#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oxd s SER 2 N 0.00 3.77 0.33 3.17 1.04 -1.26 -4.90 113.70 115.85 1oxd s SER 2 Ca 0.00 2.02 0.02 0.00 0.48 0.00 0.00 55.95 58.47 1oxd s SER 2 Cb 0.00 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 64.16 1oxd s SER 2 CO 0.00 -2.53 1.93 0.11 0.98 0.00 0.00 173.24 173.73 1oxd h LYS 3 N -1.42 0.73 -0.77 4.02 1.57 -1.91 -2.09 116.57 116.69 1oxd h LYS 3 Ca -0.43 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 1oxd h LYS 3 Cb 1.25 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 1oxd h LYS 3 CO 0.47 0.58 0.45 0.78 -0.57 0.00 0.00 179.45 181.16 1oxd h GLY 4 N 0.85 1.13 1.86 3.86 0.00 -1.70 -2.24 103.07 106.83 1oxd h GLY 4 Ca 0.18 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.04 1oxd h GLY 4 CO -0.02 0.47 0.07 -2.09 0.00 0.00 0.00 176.54 174.97 1oxd h GLU 5 N 1.07 0.10 -0.01 4.80 4.81 -1.47 -1.32 114.58 122.57 1oxd h GLU 5 Ca 0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1oxd h GLU 5 Cb -0.01 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1oxd h GLU 5 CO -0.05 0.07 0.01 0.93 -0.73 0.00 0.00 179.01 179.24 1oxd h GLU 6 N 0.10 0.00 0.00 1.92 5.08 -1.40 -1.16 114.58 119.12 1oxd h GLU 6 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1oxd h GLU 6 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1oxd h GLU 6 CO -0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.28 1oxd n LEU 7 N -3.66 0.00 -0.39 1.33 4.77 -0.50 -3.45 117.00 115.11 1oxd n LEU 7 Ca -0.03 0.24 0.04 0.00 -0.03 0.00 0.00 56.01 56.24 1oxd n LEU 7 Cb 0.09 -0.24 0.11 0.00 -2.33 0.00 0.00 43.42 41.05 1oxd n LEU 7 CO 0.26 -0.03 0.59 0.49 -1.33 0.00 0.00 177.39 177.36 1oxd n PHE 8 N -1.24 0.31 0.30 -1.77 3.72 -0.44 -4.73 117.46 113.61 1oxd n PHE 8 Ca 0.14 -0.59 0.17 0.00 -0.05 0.00 0.00 57.45 57.12 1oxd n PHE 8 Cb 0.19 -0.08 0.90 0.00 -0.94 0.00 0.00 39.48 39.55 1oxd n PHE 8 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1oxd h THR 9 N 1.09 0.23 -2.26 4.37 1.35 -1.66 -3.38 112.91 112.66 1oxd h THR 9 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1oxd h THR 9 Cb 0.76 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1oxd h THR 9 CO 0.03 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1oxd n GLY 10 N -0.69 6.92 3.70 5.82 0.00 -1.26 -4.83 105.19 114.85 1oxd n GLY 10 Ca -0.02 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1oxd n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oxd s VAL 11 N 0.80 4.87 -0.11 1.61 1.01 -1.26 -4.44 120.40 122.87 1oxd s VAL 11 Ca 0.00 1.93 0.02 0.00 0.00 0.00 0.00 61.98 63.93 1oxd s VAL 11 Cb 0.00 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 1oxd s VAL 11 CO 0.00 0.12 -0.20 -0.69 0.00 0.00 0.00 175.10 174.33 1oxd s VAL 12 N 1.38 2.42 0.40 2.92 1.01 0.30 -4.94 120.40 123.89 1oxd s VAL 12 Ca 0.48 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1oxd s VAL 12 Cb -0.19 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 1oxd s VAL 12 CO 0.22 0.55 1.17 -2.84 0.00 0.00 0.00 175.10 174.20 1oxd s PRO 13 N 0.38 4.06 -0.02 2.72 0.02 -1.26 -0.88 135.00 140.02 1oxd s PRO 13 Ca -0.15 1.84 0.07 0.00 0.02 0.00 0.00 61.00 62.77 1oxd s PRO 13 Cb -0.17 -2.68 -0.02 0.00 0.02 0.00 0.00 34.50 31.65 1oxd s PRO 13 CO 0.07 -0.31 -0.22 0.42 -0.33 0.00 0.00 177.00 176.63 1oxd s ILE 14 N -1.41 1.77 -0.05 2.83 1.01 0.27 -0.90 121.20 124.72 1oxd s ILE 14 Ca 0.57 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1oxd s ILE 14 Cb -0.31 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 40.71 1oxd s ILE 14 CO 0.39 0.50 -0.09 -0.22 0.00 0.00 0.00 174.94 175.52 1oxd s LEU 15 N -0.46 1.56 -0.04 2.97 2.96 -0.25 -1.81 118.68 123.62 1oxd s LEU 15 Ca 0.07 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.81 1oxd s LEU 15 Cb -0.09 -0.62 -0.00 0.00 0.50 0.00 0.00 46.19 45.97 1oxd s LEU 15 CO -0.00 0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.17 1oxd s VAL 16 N 0.64 1.49 -0.06 1.68 1.01 0.07 -0.81 120.40 124.42 1oxd s VAL 16 Ca -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1oxd s VAL 16 Cb -0.14 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1oxd s VAL 16 CO 0.02 0.43 -0.03 -1.61 0.00 0.00 0.00 175.10 173.90 1oxd s GLU 17 N -0.02 0.78 -0.03 2.72 0.41 -0.23 -0.20 118.70 122.12 1oxd s GLU 17 Ca -0.03 -0.04 0.02 0.00 -0.41 0.00 0.00 54.97 54.51 1oxd s GLU 17 Cb -0.11 -0.91 0.01 0.00 -1.78 0.00 0.00 34.13 31.34 1oxd s GLU 17 CO 0.02 -0.16 -0.07 -1.17 -0.49 0.00 0.00 175.26 173.38 1oxd s LEU 18 N 1.30 1.66 -0.14 1.80 0.20 0.22 -0.25 118.68 123.47 1oxd s LEU 18 Ca -0.05 -0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.60 1oxd s LEU 18 Cb -0.14 -0.50 -0.01 0.00 -0.43 0.00 0.00 46.19 45.11 1oxd s LEU 18 CO -0.02 0.03 -0.14 -1.81 -0.29 0.00 0.00 176.35 174.12 1oxd s ASP 19 N 0.42 3.86 0.16 3.68 1.01 -0.45 -0.82 116.67 124.53 1oxd s ASP 19 Ca -0.06 -0.39 0.05 0.00 0.71 0.00 0.00 52.55 52.86 1oxd s ASP 19 Cb -0.10 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.19 1oxd s ASP 19 CO 0.01 0.13 -0.11 -0.83 0.21 0.00 0.00 175.17 174.57 1oxd s GLY 20 N 0.57 1.15 -0.25 0.21 0.00 0.50 -0.91 107.32 108.60 1oxd s GLY 20 Ca -0.08 -1.52 -0.03 0.00 0.00 0.00 0.00 44.72 43.09 1oxd s GLY 20 CO 0.03 -1.62 0.38 -0.35 0.00 0.00 0.00 173.10 171.54 1oxd s ASP 21 N -3.17 0.26 -0.23 1.64 -1.08 -0.52 -1.38 116.67 112.20 1oxd s ASP 21 Ca 0.18 0.19 0.02 0.00 -0.52 0.00 0.00 52.55 52.42 1oxd s ASP 21 Cb 0.01 1.11 0.04 0.00 -1.46 0.00 0.00 42.92 42.63 1oxd s ASP 21 CO 0.02 -0.30 -0.15 -0.69 0.52 0.00 0.00 175.17 174.57 1oxd s VAL 22 N 2.54 2.10 -1.38 1.11 1.01 -0.46 0.02 120.40 125.35 1oxd s VAL 22 Ca 0.13 -1.33 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 1oxd s VAL 22 Cb -0.15 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.18 1oxd s VAL 22 CO -0.16 0.21 0.49 0.59 0.00 0.00 0.00 175.10 176.22 1oxd n ASN 23 N 4.52 -4.70 0.00 3.32 4.13 0.20 -0.70 115.26 122.02 1oxd n ASN 23 Ca -0.17 -0.30 0.00 0.00 1.68 0.00 0.00 54.58 55.79 1oxd n ASN 23 Cb 0.45 -3.85 0.00 0.00 -1.54 0.00 0.00 39.78 34.85 1oxd n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oxd n GLY 24 N -1.28 1.90 3.56 7.41 0.00 -1.26 -4.99 105.19 110.52 1oxd n GLY 24 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1oxd n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oxd s HIS 25 N -2.69 2.78 0.15 1.61 3.76 0.12 -5.01 115.29 116.01 1oxd s HIS 25 Ca 0.00 0.29 -0.12 0.00 -0.15 0.00 0.00 55.06 55.08 1oxd s HIS 25 Cb 0.00 -4.21 -0.07 0.00 1.11 0.00 0.00 32.58 29.42 1oxd s HIS 25 CO 0.00 -1.34 0.50 0.15 -0.85 0.00 0.00 174.74 173.20 1oxd s LYS 26 N 4.22 3.86 0.16 1.40 1.02 -1.26 -1.35 119.74 127.79 1oxd s LYS 26 Ca 0.37 0.33 -0.24 0.00 0.02 0.00 0.00 55.97 56.45 1oxd s LYS 26 Cb -0.10 -2.87 0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1oxd s LYS 26 CO 0.24 0.46 0.75 -0.59 -0.92 0.00 0.00 175.35 175.28 1oxd s PHE 27 N -1.55 -0.35 0.05 3.18 -0.71 -0.48 -4.97 117.98 113.16 1oxd s PHE 27 Ca 0.39 0.07 0.03 0.00 -1.04 0.00 0.00 56.93 56.38 1oxd s PHE 27 Cb -0.14 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.26 1oxd s PHE 27 CO 0.20 -0.88 -0.09 -1.12 -1.34 0.00 0.00 175.22 171.98 1oxd s SER 28 N -2.77 1.01 -0.01 1.98 0.01 -1.26 -0.37 113.70 112.29 1oxd s SER 28 Ca 0.06 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 56.80 1oxd s SER 28 Cb -0.02 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.22 1oxd s SER 28 CO -0.05 -0.16 -0.07 -0.69 0.41 0.00 0.00 173.24 172.68 1oxd s VAL 29 N -1.29 0.57 0.08 3.43 1.01 -0.00 -1.38 120.40 122.82 1oxd s VAL 29 Ca -0.08 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 61.71 1oxd s VAL 29 Cb -0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 1oxd s VAL 29 CO 0.01 0.17 -0.25 -0.94 0.00 0.00 0.00 175.10 174.09 1oxd s SER 30 N 0.00 3.05 0.01 3.32 1.04 -0.39 -0.61 113.70 120.12 1oxd s SER 30 Ca 0.00 -0.65 -0.04 0.00 0.48 0.00 0.00 55.95 55.74 1oxd s SER 30 Cb -0.05 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 1oxd s SER 30 CO -0.00 0.19 0.06 -0.83 0.98 0.00 0.00 173.24 173.64 1oxd s GLY 31 N -1.62 0.14 0.00 7.32 0.00 0.72 -0.52 107.32 113.36 1oxd s GLY 31 Ca 0.11 -0.37 -0.06 0.00 0.00 0.00 0.00 44.72 44.40 1oxd s GLY 31 CO 0.04 -0.48 0.11 -0.54 0.00 0.00 0.00 173.10 172.22 1oxd s GLU 32 N -1.56 0.43 0.00 2.90 2.02 -0.67 -0.75 118.70 121.07 1oxd s GLU 32 Ca -0.14 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1oxd s GLU 32 Cb -0.08 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.33 1oxd s GLU 32 CO -0.00 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1oxd n GLY 33 N 1.59 -0.61 3.14 -1.39 0.00 -0.75 -1.16 105.19 106.01 1oxd n GLY 33 Ca -0.22 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1oxd n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oxd s GLU 34 N -0.33 0.57 0.02 1.61 2.02 -0.47 -0.56 118.70 121.55 1oxd s GLU 34 Ca 0.00 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.55 1oxd s GLU 34 Cb 0.00 0.24 -0.02 0.00 0.10 0.00 0.00 34.13 34.45 1oxd s GLU 34 CO 0.00 -0.15 -0.14 0.20 0.02 0.00 0.00 175.26 175.20 1oxd s GLY 35 N -1.65 0.73 -0.48 -1.39 0.00 -0.06 -1.62 107.32 102.85 1oxd s GLY 35 Ca -0.11 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1oxd s GLY 35 CO -0.00 -0.65 0.31 -0.35 0.00 0.00 0.00 173.10 172.41 1oxd s ASP 36 N -0.74 3.26 0.53 1.64 -1.08 0.58 -0.54 116.67 120.32 1oxd s ASP 36 Ca 0.03 -2.95 0.23 0.00 -0.52 0.00 0.00 52.55 49.35 1oxd s ASP 36 Cb -0.07 -0.95 1.39 0.00 -1.46 0.00 0.00 42.92 41.84 1oxd s ASP 36 CO 0.00 -0.21 2.05 0.00 0.52 0.00 0.00 175.17 177.54 1oxd h ALA 37 N 6.21 2.27 -0.50 3.66 0.00 -1.75 -0.95 119.26 128.21 1oxd h ALA 37 Ca 0.10 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1oxd h ALA 37 Cb 0.89 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1oxd h ALA 37 CO 0.48 -0.42 0.35 1.15 0.00 0.00 0.00 179.25 180.81 1oxd h THR 38 N 0.00 0.82 -0.18 0.00 2.02 -1.87 -0.74 112.91 112.95 1oxd h THR 38 Ca 0.16 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1oxd h THR 38 Cb 0.65 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1oxd h THR 38 CO -0.00 0.03 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 1oxd n TYR 39 N -4.43 0.24 -2.61 3.16 4.01 -0.44 -4.92 117.16 112.17 1oxd n TYR 39 Ca 0.08 -0.30 -0.19 0.00 -0.16 0.00 0.00 57.90 57.33 1oxd n TYR 39 Cb 0.47 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1oxd n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oxd n GLY 40 N 0.43 -0.50 3.69 2.72 0.00 -0.28 -4.72 105.19 106.53 1oxd n GLY 40 Ca 0.08 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1oxd n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oxd s LYS 41 N -5.25 3.63 -0.02 1.61 2.20 -0.87 -0.40 119.74 120.64 1oxd s LYS 41 Ca 0.09 -0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.40 1oxd s LYS 41 Cb -0.04 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1oxd s LYS 41 CO 0.11 0.47 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.99 1oxd s LEU 42 N -0.20 1.82 -0.09 5.43 1.43 -0.11 -0.31 118.68 126.64 1oxd s LEU 42 Ca 0.08 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1oxd s LEU 42 Cb -0.12 -0.44 0.03 0.00 0.03 0.00 0.00 46.19 45.68 1oxd s LEU 42 CO 0.01 0.06 -0.04 0.42 0.23 0.00 0.00 176.35 177.03 1oxd s THR 43 N 0.14 0.71 0.04 5.49 -4.23 -0.64 -1.01 115.64 116.14 1oxd s THR 43 Ca -0.02 -0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.35 1oxd s THR 43 Cb -0.07 -0.80 -0.02 0.00 1.34 0.00 0.00 72.50 72.96 1oxd s THR 43 CO 0.00 0.31 0.07 -0.76 -0.54 0.00 0.00 174.62 173.70 1oxd s LEU 44 N 1.79 1.95 -0.07 4.79 2.01 -0.12 -1.36 118.68 127.67 1oxd s LEU 44 Ca 0.04 -0.65 0.01 0.00 0.01 0.00 0.00 54.13 53.54 1oxd s LEU 44 Cb -0.12 0.52 0.02 0.00 0.01 0.00 0.00 46.19 46.62 1oxd s LEU 44 CO -0.06 -0.54 -0.07 -0.75 1.01 0.00 0.00 176.35 175.94 1oxd s LYS 45 N -2.95 1.21 0.02 1.70 2.20 -0.31 -0.36 119.74 121.26 1oxd s LYS 45 Ca -0.02 -0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.43 1oxd s LYS 45 Cb 0.01 -1.17 -0.03 0.00 -1.51 0.00 0.00 37.83 35.12 1oxd s LYS 45 CO -0.06 -0.10 -0.10 -0.06 -0.36 0.00 0.00 175.35 174.67 1oxd s PHE 46 N 1.09 2.80 -0.03 4.03 0.40 0.62 -1.67 117.98 125.22 1oxd s PHE 46 Ca -0.08 -0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1oxd s PHE 46 Cb -0.14 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.83 1oxd s PHE 46 CO -0.01 0.35 -0.10 0.42 0.70 0.00 0.00 175.22 176.58 1oxd s ILE 47 N -1.00 0.86 -0.37 0.64 -1.09 0.33 -0.96 121.20 119.61 1oxd s ILE 47 Ca 0.17 -0.40 -0.25 0.00 -2.23 0.00 0.00 60.65 57.94 1oxd s ILE 47 Cb -0.11 -0.76 0.01 0.00 -1.58 0.00 0.00 42.46 40.02 1oxd s ILE 47 CO 0.08 0.27 0.88 0.00 -1.23 0.00 0.00 174.94 174.93 1oxd n THR 49 N 5.92 0.00 0.88 0.00 -2.24 -0.48 -3.82 114.28 114.55 1oxd n THR 49 Ca 0.06 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1oxd n THR 49 Cb 0.48 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1oxd n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oxd n THR 50 N -1.42 0.00 0.00 4.28 -2.24 -1.25 -4.98 114.28 108.66 1oxd n THR 50 Ca 0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1oxd n THR 50 Cb 0.33 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1oxd n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oxd n GLY 51 N 1.33 0.47 3.77 3.38 0.00 -1.25 -5.02 105.19 107.87 1oxd n GLY 51 Ca 0.07 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 1oxd n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oxd s LYS 52 N -0.53 4.56 0.08 1.61 1.02 -1.26 -4.51 119.74 120.71 1oxd s LYS 52 Ca 0.00 1.15 -0.31 0.00 0.02 0.00 0.00 55.97 56.84 1oxd s LYS 52 Cb 0.00 -3.29 -0.07 0.00 -0.52 0.00 0.00 37.83 33.95 1oxd s LYS 52 CO 0.00 0.49 1.31 -1.17 -0.92 0.00 0.00 175.35 175.05 1oxd s LEU 53 N -0.84 4.37 0.00 3.17 2.96 -1.26 -4.91 118.68 122.17 1oxd s LEU 53 Ca 0.37 2.18 0.32 0.00 -0.22 0.00 0.00 54.13 56.77 1oxd s LEU 53 Cb -0.23 -3.58 1.82 0.00 0.50 0.00 0.00 46.19 44.70 1oxd s LEU 53 CO 0.26 -0.58 2.18 -0.81 -1.32 0.00 0.00 176.35 176.08 1oxd n PRO 54 N 4.02 0.97 -4.28 0.98 -0.04 -1.26 -4.81 135.00 130.58 1oxd n PRO 54 Ca 0.10 -0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.36 1oxd n PRO 54 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1oxd n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1oxd s VAL 55 N -2.07 0.85 0.29 0.52 -7.23 -1.26 -4.52 120.40 106.99 1oxd s VAL 55 Ca 0.45 -2.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.32 1oxd s VAL 55 Cb 0.22 -2.22 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 1oxd s VAL 55 CO 0.38 -0.41 1.15 -2.84 -0.31 0.00 0.00 175.10 173.07 1oxd s PRO 56 N -3.89 4.57 0.27 4.82 0.02 -1.26 -4.93 135.00 134.61 1oxd s PRO 56 Ca 0.26 1.90 0.01 0.00 0.02 0.00 0.00 61.00 63.19 1oxd s PRO 56 Cb 0.06 -3.16 0.58 0.00 0.02 0.00 0.00 34.50 32.00 1oxd s PRO 56 CO 0.06 0.12 1.76 -1.49 -0.33 0.00 0.00 177.00 177.12 1oxd h TRP 57 N 3.72 0.84 -0.30 6.54 4.06 -1.95 -1.36 115.95 127.49 1oxd h TRP 57 Ca -0.47 0.03 0.09 0.00 2.06 0.00 0.00 58.89 60.60 1oxd h TRP 57 Cb 1.21 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.13 1oxd h TRP 57 CO 0.58 0.19 0.24 -1.35 -3.56 0.00 0.00 178.44 174.54 1oxd h PRO 58 N 0.66 0.00 0.00 0.49 0.11 -1.89 -0.76 132.00 130.60 1oxd h PRO 58 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1oxd h PRO 58 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1oxd h PRO 58 CO -0.37 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.67 1oxd n THR 59 N -4.29 0.78 0.74 -1.15 -2.24 -0.51 -2.83 114.28 104.78 1oxd n THR 59 Ca 0.04 0.19 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 1oxd n THR 59 Cb 0.40 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 67.72 1oxd n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oxd n LEU 60 N -1.53 1.59 -0.01 3.22 4.77 -0.29 -4.65 117.00 120.10 1oxd n LEU 60 Ca 0.04 -0.75 -0.09 0.00 -0.03 0.00 0.00 56.01 55.18 1oxd n LEU 60 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1oxd n LEU 60 CO 0.17 0.31 0.76 0.58 -1.33 0.00 0.00 177.39 177.87 1oxd h VAL 61 N 1.71 0.59 -0.11 4.08 2.07 -1.51 -0.42 116.25 122.66 1oxd h VAL 61 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1oxd h VAL 61 Cb 0.55 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1oxd h VAL 61 CO 0.00 0.00 -0.09 0.71 0.02 0.00 0.00 177.57 178.21 1oxd h THR 62 N -0.18 1.14 -0.01 2.57 1.35 -1.82 -3.08 112.91 112.86 1oxd h THR 62 Ca 0.10 -0.59 -0.06 0.00 -0.55 0.00 0.00 66.41 65.31 1oxd h THR 62 Cb 0.32 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1oxd h THR 62 CO -0.25 0.18 -0.23 0.74 -0.25 0.00 0.00 175.52 175.71 1oxd h THR 63 N 0.17 1.52 0.00 6.82 2.02 -1.70 -3.46 112.91 118.28 1oxd h THR 63 Ca 0.04 -1.85 -0.23 0.00 0.77 0.00 0.00 66.41 65.14 1oxd h THR 63 Cb 0.27 2.65 0.01 0.00 -1.74 0.00 0.00 68.15 69.34 1oxd h THR 63 CO 0.01 0.51 1.86 0.18 0.37 0.00 0.00 175.52 178.45 1oxd n LEU 64 N -4.52 3.16 0.00 2.58 4.77 -0.23 -5.04 117.00 117.72 1oxd n LEU 64 Ca -0.09 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 1oxd n LEU 64 Cb 0.48 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1oxd n LEU 64 CO 0.39 0.04 0.00 1.33 -1.33 0.00 0.00 177.39 177.82 1oxd n VAL 68 N 4.27 0.00 0.45 4.08 0.24 -1.26 -4.99 118.33 121.13 1oxd n VAL 68 Ca 0.28 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.63 1oxd n VAL 68 Cb 0.12 0.00 0.24 0.00 -1.47 0.00 0.00 33.84 32.73 1oxd n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oxd n GLN 69 N 0.00 0.13 0.01 7.34 6.02 -1.26 -1.60 117.38 128.02 1oxd n GLN 69 Ca 0.00 0.20 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 1oxd n GLN 69 Cb 0.00 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.06 1oxd n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oxd n PHE 71 N -1.55 0.35 -1.89 0.00 3.72 -0.63 -4.68 117.46 112.79 1oxd n PHE 71 Ca 0.03 -0.18 -0.39 0.00 -0.05 0.00 0.00 57.45 56.87 1oxd n PHE 71 Cb 0.16 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1oxd n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1oxd s SER 72 N -1.47 5.70 -0.41 4.37 0.01 -0.89 -4.10 113.70 116.92 1oxd s SER 72 Ca 0.34 2.73 -0.22 0.00 1.31 0.00 0.00 55.95 60.11 1oxd s SER 72 Cb 0.19 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.80 1oxd s SER 72 CO 0.27 -1.27 0.72 -0.60 0.41 0.00 0.00 173.24 172.77 1oxd s ARG 73 N -2.66 3.51 -0.18 12.44 3.52 -0.22 -4.78 118.95 130.58 1oxd s ARG 73 Ca 0.65 -0.05 -0.14 0.00 -0.13 0.00 0.00 55.73 56.07 1oxd s ARG 73 Cb -0.39 -3.89 -0.04 0.00 -1.56 0.00 0.00 34.95 29.06 1oxd s ARG 73 CO 0.48 -0.96 0.30 0.71 -0.81 0.00 0.00 175.30 175.03 1oxd s TYR 74 N 3.03 3.42 0.73 5.12 1.51 -1.26 -0.95 117.35 128.94 1oxd s TYR 74 Ca 0.27 0.55 -0.16 0.00 -1.01 0.00 0.00 57.07 56.73 1oxd s TYR 74 Cb -0.13 -2.38 0.04 0.00 -0.11 0.00 0.00 41.96 39.37 1oxd s TYR 74 CO 0.19 0.15 1.25 -2.30 -1.11 0.00 0.00 175.55 173.73 1oxd n PRO 75 N 3.90 0.66 -0.28 -1.71 -0.02 -1.26 -4.76 135.00 131.53 1oxd n PRO 75 Ca -0.11 0.29 0.09 0.00 -2.02 0.00 0.00 63.50 61.75 1oxd n PRO 75 Cb 0.52 -2.49 0.24 0.00 -0.02 0.00 0.00 33.50 31.75 1oxd n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1oxd h ASP 76 N -0.18 0.33 0.25 2.55 3.58 -2.00 0.11 116.42 121.06 1oxd h ASP 76 Ca -0.49 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.09 1oxd h ASP 76 Cb 1.32 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.47 1oxd h ASP 76 CO 0.49 0.08 0.00 0.00 -2.88 0.00 0.00 179.24 176.93 1oxd n HIS 77 N -5.00 0.00 -0.00 0.28 1.44 -1.26 -2.72 115.22 107.96 1oxd n HIS 77 Ca 0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 1oxd n HIS 77 Cb 0.52 -0.21 0.01 0.00 0.12 0.00 0.00 29.99 30.42 1oxd n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1oxd n MET 78 N -1.21 2.39 0.26 -1.40 2.81 0.34 -4.77 117.12 115.53 1oxd n MET 78 Ca 0.10 -1.38 0.18 0.00 -1.81 0.00 0.00 57.70 54.79 1oxd n MET 78 Cb 0.12 -1.01 0.86 0.00 -0.71 0.00 0.00 33.22 32.48 1oxd n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1oxd h LYS 79 N 0.11 0.00 0.00 0.03 1.57 -1.26 -0.16 116.57 116.86 1oxd h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oxd h LYS 79 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1oxd h LYS 79 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 1oxd n ARG 80 N -2.81 0.64 -0.20 3.15 1.74 -1.26 -3.11 116.66 114.81 1oxd n ARG 80 Ca -0.01 0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.15 1oxd n ARG 80 Cb 0.14 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.25 1oxd n ARG 80 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1oxd n HIS 81 N -1.14 0.51 -2.98 -1.55 8.25 -0.07 -4.60 115.22 113.64 1oxd n HIS 81 Ca 0.17 -0.50 -0.44 0.00 -0.26 0.00 0.00 57.72 56.69 1oxd n HIS 81 Cb 0.15 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 1oxd n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1oxd s ASP 82 N -1.00 6.77 0.13 0.41 -1.08 -1.18 -4.46 116.67 116.27 1oxd s ASP 82 Ca 0.26 -2.39 -0.16 0.00 -0.52 0.00 0.00 52.55 49.74 1oxd s ASP 82 Cb 0.13 -2.38 -0.01 0.00 -1.46 0.00 0.00 42.92 39.21 1oxd s ASP 82 CO 0.18 -0.91 1.69 0.15 0.52 0.00 0.00 175.17 176.79 1oxd h PHE 83 N 8.25 0.58 -0.24 -5.34 3.57 -1.89 -3.10 116.94 118.77 1oxd h PHE 83 Ca 0.19 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1oxd h PHE 83 Cb 0.98 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.48 1oxd h PHE 83 CO 1.13 0.51 -0.26 0.74 -2.23 0.00 0.00 178.31 178.20 1oxd h PHE 84 N 0.49 -0.69 -0.06 0.41 0.04 -1.88 -1.89 116.94 113.35 1oxd h PHE 84 Ca 0.13 0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.80 1oxd h PHE 84 Cb 0.16 0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1oxd h PHE 84 CO -0.01 -0.33 -0.57 0.87 -0.60 0.00 0.00 178.31 177.67 1oxd h LYS 85 N -0.27 0.19 0.00 1.51 1.57 -1.84 -3.10 116.57 114.63 1oxd h LYS 85 Ca 0.13 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1oxd h LYS 85 Cb 0.47 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1oxd h LYS 85 CO -0.39 0.71 -0.09 0.66 -0.57 0.00 0.00 179.45 179.77 1oxd h SER 86 N 0.14 0.00 0.94 0.86 4.64 -1.28 -1.37 113.55 117.49 1oxd h SER 86 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oxd h SER 86 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1oxd h SER 86 CO 0.09 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.14 1oxd n ALA 87 N -2.31 2.31 -2.01 5.18 0.00 -0.90 -4.58 120.51 118.20 1oxd n ALA 87 Ca -0.02 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 1oxd n ALA 87 Cb 0.19 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 1oxd n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1oxd s MET 88 N -2.96 3.85 0.22 0.00 1.00 -0.51 -0.13 119.30 120.77 1oxd s MET 88 Ca 0.15 0.71 0.26 0.00 0.00 0.00 0.00 55.69 56.81 1oxd s MET 88 Cb 0.19 -2.26 0.72 0.00 0.00 0.00 0.00 34.83 33.48 1oxd s MET 88 CO 0.51 -0.17 1.72 -1.00 0.00 0.00 0.00 175.02 176.08 1oxd h PRO 89 N 1.03 0.00 -0.93 2.03 0.13 -1.88 -3.33 132.00 129.05 1oxd h PRO 89 Ca -0.47 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1oxd h PRO 89 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1oxd h PRO 89 CO 0.63 0.00 0.60 0.93 -0.23 0.00 0.00 178.00 179.93 1oxd h GLU 90 N 0.00 0.96 0.00 0.86 3.07 -1.91 -2.88 114.58 114.67 1oxd h GLU 90 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1oxd h GLU 90 Cb 0.76 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1oxd h GLU 90 CO 0.00 0.64 0.00 0.41 -1.40 0.00 0.00 179.01 178.66 1oxd n GLY 91 N -1.39 -2.97 3.13 -3.84 0.00 0.82 -4.66 105.19 96.27 1oxd n GLY 91 Ca 0.15 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 1oxd n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oxd s TYR 92 N -0.48 0.33 -0.17 1.61 -0.85 -0.33 -0.65 117.35 116.81 1oxd s TYR 92 Ca 0.00 -0.78 -0.10 0.00 -0.52 0.00 0.00 57.07 55.67 1oxd s TYR 92 Cb 0.00 -0.22 -0.05 0.00 0.38 0.00 0.00 41.96 42.07 1oxd s TYR 92 CO 0.00 -0.43 0.17 0.08 -1.52 0.00 0.00 175.55 173.85 1oxd s VAL 93 N -3.58 5.40 -0.17 -3.49 1.01 0.35 -1.01 120.40 118.91 1oxd s VAL 93 Ca 0.03 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1oxd s VAL 93 Cb 0.05 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1oxd s VAL 93 CO -0.09 0.47 -0.20 -1.58 0.00 0.00 0.00 175.10 173.70 1oxd s GLN 94 N 0.04 3.01 0.02 2.72 0.74 0.45 -1.56 119.66 125.09 1oxd s GLN 94 Ca 0.12 -0.83 0.09 0.00 0.05 0.00 0.00 55.36 54.78 1oxd s GLN 94 Cb -0.12 -2.55 -0.03 0.00 1.10 0.00 0.00 33.01 31.42 1oxd s GLN 94 CO 0.01 -0.16 -0.25 -1.21 -0.55 0.00 0.00 175.29 173.12 1oxd s GLU 95 N 1.18 1.82 0.05 1.67 2.02 0.11 -0.58 118.70 124.97 1oxd s GLU 95 Ca 0.02 -1.02 -0.05 0.00 0.02 0.00 0.00 54.97 53.94 1oxd s GLU 95 Cb -0.14 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 1oxd s GLU 95 CO -0.10 0.50 0.08 1.03 0.02 0.00 0.00 175.26 176.80 1oxd s ARG 96 N -1.02 0.63 -0.10 1.61 0.52 -0.50 -1.08 118.95 119.01 1oxd s ARG 96 Ca 0.11 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 1oxd s ARG 96 Cb -0.10 0.24 0.02 0.00 0.52 0.00 0.00 34.95 35.63 1oxd s ARG 96 CO 0.01 -0.16 -0.13 0.99 0.02 0.00 0.00 175.30 176.03 1oxd s THR 97 N -3.03 1.32 -0.23 0.02 2.01 -0.39 -1.05 115.64 114.30 1oxd s THR 97 Ca -0.01 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1oxd s THR 97 Cb 0.01 -1.23 0.04 0.00 0.01 0.00 0.00 72.50 71.33 1oxd s THR 97 CO -0.07 0.41 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.51 1oxd s ILE 98 N 1.01 2.31 -0.36 1.82 1.01 0.58 -1.31 121.20 126.27 1oxd s ILE 98 Ca -0.07 -1.24 -0.16 0.00 0.00 0.00 0.00 60.65 59.17 1oxd s ILE 98 Cb -0.15 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.13 1oxd s ILE 98 CO -0.01 0.22 0.42 -0.36 0.00 0.00 0.00 174.94 175.21 1oxd s PHE 99 N 1.22 3.19 -0.27 3.97 0.40 -0.07 -0.90 117.98 125.53 1oxd s PHE 99 Ca -0.02 -0.02 -0.22 0.00 -0.60 0.00 0.00 56.93 56.07 1oxd s PHE 99 Cb -0.17 -2.78 -0.01 0.00 0.51 0.00 0.00 43.02 40.57 1oxd s PHE 99 CO -0.08 -0.50 0.72 -0.06 0.70 0.00 0.00 175.22 176.00 1oxd s PHE 100 N 2.15 3.27 0.15 0.36 0.40 -0.32 -0.96 117.98 123.02 1oxd s PHE 100 Ca 0.14 0.89 -0.34 0.00 -0.60 0.00 0.00 56.93 57.01 1oxd s PHE 100 Cb -0.16 -2.98 -0.14 0.00 0.51 0.00 0.00 43.02 40.24 1oxd s PHE 100 CO 0.12 -0.41 1.57 1.17 0.70 0.00 0.00 175.22 178.37 1oxd n LYS 101 N 5.90 2.07 -2.13 0.44 4.81 -0.31 -0.99 118.16 127.95 1oxd n LYS 101 Ca 0.02 0.75 -0.21 0.00 -0.87 0.00 0.00 58.31 58.00 1oxd n LYS 101 Cb 0.48 -2.51 -0.04 0.00 0.02 0.00 0.00 35.03 32.99 1oxd n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1oxd n ASP 102 N 3.42 -5.75 0.00 3.14 8.00 -1.26 -4.80 116.55 119.30 1oxd n ASP 102 Ca 0.17 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1oxd n ASP 102 Cb 0.28 -4.88 0.00 0.00 -0.02 0.00 0.00 41.12 36.50 1oxd n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1oxd n ASP 103 N -1.79 0.00 -2.30 -2.24 -0.08 -0.16 -4.93 116.55 105.04 1oxd n ASP 103 Ca -0.23 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.05 1oxd n ASP 103 Cb 0.69 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.15 1oxd n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1oxd n GLY 104 N 0.00 -0.59 3.00 0.27 0.00 -1.15 -4.62 105.19 102.10 1oxd n GLY 104 Ca 0.00 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 1oxd n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oxd s ASN 105 N -1.00 0.24 -0.02 1.61 2.20 -0.77 -1.17 114.94 116.02 1oxd s ASN 105 Ca 0.00 -0.50 -0.00 0.00 -0.94 0.00 0.00 52.86 51.41 1oxd s ASN 105 Cb 0.00 0.11 -0.04 0.00 -2.00 0.00 0.00 41.25 39.33 1oxd s ASN 105 CO 0.00 -0.32 0.04 -0.31 -2.94 0.00 0.00 177.10 173.56 1oxd s TYR 106 N -1.59 3.19 -0.09 1.54 2.02 -0.08 -1.86 117.35 120.48 1oxd s TYR 106 Ca -0.15 0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1oxd s TYR 106 Cb -0.09 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1oxd s TYR 106 CO -0.01 0.51 -0.16 0.15 -1.57 0.00 0.00 175.55 174.46 1oxd s LYS 107 N -1.49 2.24 0.05 -0.62 1.02 0.56 -0.30 119.74 121.19 1oxd s LYS 107 Ca 0.20 -0.59 0.05 0.00 0.02 0.00 0.00 55.97 55.65 1oxd s LYS 107 Cb -0.12 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 1oxd s LYS 107 CO 0.10 0.03 -0.15 0.95 -0.92 0.00 0.00 175.35 175.36 1oxd s THR 108 N 0.71 1.21 -0.05 2.17 -4.23 -0.21 -0.80 115.64 114.43 1oxd s THR 108 Ca -0.13 -1.13 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1oxd s THR 108 Cb -0.16 -1.11 0.03 0.00 1.34 0.00 0.00 72.50 72.60 1oxd s THR 108 CO 0.03 -0.04 0.02 -0.60 -0.54 0.00 0.00 174.62 173.49 1oxd s ARG 109 N -1.35 0.29 0.08 3.99 3.52 -0.52 -1.41 118.95 123.55 1oxd s ARG 109 Ca 0.02 0.17 0.04 0.00 -0.13 0.00 0.00 55.73 55.82 1oxd s ARG 109 Cb -0.09 -0.64 -0.03 0.00 -1.56 0.00 0.00 34.95 32.63 1oxd s ARG 109 CO 0.02 -0.24 -0.10 0.00 -0.81 0.00 0.00 175.30 174.16 1oxd s ALA 110 N 1.64 1.03 -0.14 6.12 0.00 0.26 -1.08 121.76 129.58 1oxd s ALA 110 Ca -0.01 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1oxd s ALA 110 Cb -0.13 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1oxd s ALA 110 CO -0.03 -0.01 -0.18 -1.21 0.00 0.00 0.00 175.76 174.33 1oxd s GLU 111 N -2.47 2.63 -0.22 0.00 2.02 -0.13 -0.41 118.70 120.13 1oxd s GLU 111 Ca 0.02 -0.70 -0.03 0.00 0.02 0.00 0.00 54.97 54.28 1oxd s GLU 111 Cb -0.05 -2.25 -0.00 0.00 0.10 0.00 0.00 34.13 31.93 1oxd s GLU 111 CO 0.00 -0.13 -0.06 0.08 0.02 0.00 0.00 175.26 175.17 1oxd s VAL 112 N 1.15 3.19 0.23 2.63 1.01 -0.18 -1.55 120.40 126.88 1oxd s VAL 112 Ca -0.01 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 1oxd s VAL 112 Cb -0.14 -2.45 0.04 0.00 0.00 0.00 0.00 36.38 33.82 1oxd s VAL 112 CO -0.07 0.42 0.73 -1.59 0.00 0.00 0.00 175.10 174.59 1oxd s LYS 113 N 1.45 1.57 0.13 2.72 -2.85 -0.56 -1.19 119.74 121.01 1oxd s LYS 113 Ca 0.05 -0.81 -0.21 0.00 -1.00 0.00 0.00 55.97 54.00 1oxd s LYS 113 Cb -0.14 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 36.13 1oxd s LYS 113 CO -0.04 -0.71 0.66 -0.06 0.10 0.00 0.00 175.35 175.29 1oxd s PHE 114 N -3.77 3.80 -0.46 1.78 0.08 -1.09 -0.65 117.98 117.66 1oxd s PHE 114 Ca 0.09 1.38 0.03 0.00 0.12 0.00 0.00 56.93 58.55 1oxd s PHE 114 Cb -0.04 -2.59 0.13 0.00 -0.57 0.00 0.00 43.02 39.95 1oxd s PHE 114 CO 0.02 0.51 0.23 -1.21 -0.10 0.00 0.00 175.22 174.67 1oxd s GLU 115 N -1.34 1.59 6.18 0.44 0.41 0.22 -4.93 118.70 121.28 1oxd s GLU 115 Ca 0.34 -2.24 0.00 0.00 -0.41 0.00 0.00 54.97 52.66 1oxd s GLU 115 Cb -0.20 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.33 1oxd s GLU 115 CO 0.22 -1.12 0.00 0.41 -0.49 0.00 0.00 175.26 174.28 1oxd n GLY 116 N 3.45 1.67 0.00 -1.39 0.00 -1.26 -2.33 105.19 105.33 1oxd n GLY 116 Ca 0.06 -0.52 0.14 0.00 0.00 0.00 0.00 46.02 45.70 1oxd n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oxd n ASP 117 N 4.92 0.08 -4.72 1.61 8.00 -1.26 -4.83 116.55 120.35 1oxd n ASP 117 Ca 0.00 0.37 -0.37 0.00 0.71 0.00 0.00 54.79 55.49 1oxd n ASP 117 Cb 0.00 -0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 1oxd n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1oxd s THR 118 N -2.98 5.23 -0.24 -3.53 2.01 -0.98 -4.16 115.64 110.98 1oxd s THR 118 Ca 0.14 0.80 -0.23 0.00 0.31 0.00 0.00 61.69 62.71 1oxd s THR 118 Cb 0.19 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 1oxd s THR 118 CO 0.55 0.34 0.77 -0.22 -0.69 0.00 0.00 174.62 175.37 1oxd s LEU 119 N 0.66 4.08 -0.11 4.42 1.98 -0.08 -0.61 118.68 129.02 1oxd s LEU 119 Ca 0.22 0.94 0.00 0.00 -2.89 0.00 0.00 54.13 52.40 1oxd s LEU 119 Cb -0.14 -3.09 -0.02 0.00 0.66 0.00 0.00 46.19 43.60 1oxd s LEU 119 CO 0.08 -0.47 -0.10 -0.69 -1.89 0.00 0.00 176.35 173.28 1oxd s VAL 120 N 2.73 3.37 -0.28 1.68 1.01 0.18 -1.09 120.40 128.00 1oxd s VAL 120 Ca 0.32 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1oxd s VAL 120 Cb -0.15 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 33.90 1oxd s VAL 120 CO 0.08 0.55 -0.06 0.21 0.00 0.00 0.00 175.10 175.87 1oxd s ASN 121 N -0.12 4.51 -0.20 3.32 2.47 0.01 -1.50 114.94 123.43 1oxd s ASN 121 Ca -0.00 -1.60 -0.06 0.00 0.42 0.00 0.00 52.86 51.62 1oxd s ASN 121 Cb -0.13 -1.55 -0.03 0.00 -1.45 0.00 0.00 41.25 38.08 1oxd s ASN 121 CO 0.03 -0.25 0.03 -0.13 -3.72 0.00 0.00 177.10 173.07 1oxd s ARG 122 N 1.06 3.76 0.03 0.43 0.52 -0.60 -1.07 118.95 123.09 1oxd s ARG 122 Ca -0.03 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.77 1oxd s ARG 122 Cb -0.20 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 1oxd s ARG 122 CO -0.06 0.10 -0.13 0.42 0.02 0.00 0.00 175.30 175.66 1oxd s ILE 123 N 0.79 1.01 -0.11 1.52 1.01 0.66 -0.95 121.20 125.12 1oxd s ILE 123 Ca 0.02 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1oxd s ILE 123 Cb -0.14 -0.90 -0.00 0.00 0.01 0.00 0.00 42.46 41.43 1oxd s ILE 123 CO 0.02 0.04 -0.23 -1.61 0.00 0.00 0.00 174.94 173.17 1oxd s GLU 124 N -0.93 3.08 -0.06 2.79 2.02 -0.24 -1.33 118.70 124.02 1oxd s GLU 124 Ca 0.02 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.18 1oxd s GLU 124 Cb -0.07 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.82 1oxd s GLU 124 CO 0.01 0.16 -0.18 -1.17 0.02 0.00 0.00 175.26 174.10 1oxd s LEU 125 N 0.39 1.89 -0.11 1.80 0.20 -0.09 -1.44 118.68 121.33 1oxd s LEU 125 Ca -0.17 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.25 1oxd s LEU 125 Cb -0.18 -1.06 0.02 0.00 -0.43 0.00 0.00 46.19 44.54 1oxd s LEU 125 CO 0.08 0.13 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.42 1oxd s LYS 126 N 0.26 1.65 -0.05 1.98 2.47 0.02 -1.44 119.74 124.62 1oxd s LYS 126 Ca -0.10 -0.32 0.06 0.00 -1.56 0.00 0.00 55.97 54.04 1oxd s LYS 126 Cb -0.14 -1.61 -0.01 0.00 -1.46 0.00 0.00 37.83 34.61 1oxd s LYS 126 CO 0.04 -0.20 -0.24 0.20 0.16 0.00 0.00 175.35 175.32 1oxd s GLY 127 N 1.45 1.33 0.12 5.54 0.00 0.10 -0.33 107.32 115.53 1oxd s GLY 127 Ca 0.01 -1.05 -0.00 0.00 0.00 0.00 0.00 44.72 43.68 1oxd s GLY 127 CO -0.06 -0.68 0.03 -0.26 0.00 0.00 0.00 173.10 172.13 1oxd s ILE 128 N -0.26 0.25 -1.38 0.90 -4.36 -0.78 -0.63 121.20 114.95 1oxd s ILE 128 Ca -0.01 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1oxd s ILE 128 Cb -0.13 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.64 1oxd s ILE 128 CO 0.03 -0.59 0.00 0.47 0.24 0.00 0.00 174.94 175.09 1oxd n ASP 129 N -0.08 -4.55 -4.84 4.36 8.00 -1.26 -1.85 116.55 116.33 1oxd n ASP 129 Ca -0.08 0.18 -0.32 0.00 0.71 0.00 0.00 54.79 55.29 1oxd n ASP 129 Cb 0.63 -3.49 -0.05 0.00 -0.02 0.00 0.00 41.12 38.18 1oxd n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1oxd s PHE 130 N -2.61 3.38 -0.01 1.24 0.40 -1.26 -2.95 117.98 116.17 1oxd s PHE 130 Ca 0.00 1.33 -0.26 0.00 -0.60 0.00 0.00 56.93 57.40 1oxd s PHE 130 Cb 0.00 -2.64 -0.04 0.00 0.51 0.00 0.00 43.02 40.85 1oxd s PHE 130 CO 0.00 -0.06 0.81 0.15 0.70 0.00 0.00 175.22 176.82 1oxd s LYS 131 N -3.33 4.50 0.35 0.44 1.02 -1.26 -4.89 119.74 116.56 1oxd s LYS 131 Ca 0.56 1.12 0.07 0.00 0.02 0.00 0.00 55.97 57.74 1oxd s LYS 131 Cb -0.10 -3.43 0.75 0.00 -0.52 0.00 0.00 37.83 34.53 1oxd s LYS 131 CO 0.20 0.09 1.89 1.05 -0.92 0.00 0.00 175.35 177.67 1oxd h GLU 132 N 6.46 0.75 -0.47 1.68 -0.00 -1.96 -1.48 114.58 119.55 1oxd h GLU 132 Ca -0.42 -0.04 -0.23 0.00 -0.00 0.00 0.00 59.36 58.67 1oxd h GLU 132 Cb 1.21 -0.17 -0.14 0.00 -0.00 0.00 0.00 28.75 29.65 1oxd h GLU 132 CO 0.74 0.49 0.06 -0.40 -0.00 0.00 0.00 179.01 179.91 1oxd n ASP 133 N -4.53 2.84 -3.52 3.06 5.75 -1.26 -3.89 116.55 114.99 1oxd n ASP 133 Ca 0.15 -3.69 -0.20 0.00 -0.01 0.00 0.00 54.79 51.04 1oxd n ASP 133 Cb 0.37 -0.67 0.13 0.00 -1.03 0.00 0.00 41.12 39.92 1oxd n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oxd n GLY 134 N -1.07 -0.76 0.24 6.12 0.00 -0.56 -4.73 105.19 104.44 1oxd n GLY 134 Ca 0.38 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.69 1oxd n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oxd h ASN 135 N -1.01 0.00 0.00 1.61 2.35 -1.93 0.51 115.58 117.11 1oxd h ASN 135 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1oxd h ASN 135 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1oxd h ASN 135 CO 0.23 0.17 -0.09 0.40 -1.65 0.00 0.00 177.43 176.49 1oxd h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -1.08 117.51 122.34 1oxd h ILE 136 Ca -0.00 -0.33 -0.01 0.00 -0.12 0.00 0.00 64.86 64.40 1oxd h ILE 136 Cb 0.38 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.17 1oxd h ILE 136 CO 0.02 0.00 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.38 1oxd h LEU 137 N -0.33 0.00 -1.06 1.44 3.38 -1.75 -1.62 115.31 115.37 1oxd h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oxd h LEU 137 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1oxd h LEU 137 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1oxd n GLY 138 N -0.52 0.15 3.67 0.83 0.00 0.17 -4.90 105.19 104.60 1oxd n GLY 138 Ca -0.01 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1oxd n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oxd n HIS 139 N 0.28 -1.92 -0.31 1.61 8.25 -0.61 -4.91 115.22 117.61 1oxd n HIS 139 Ca 0.18 0.50 0.06 0.00 -0.26 0.00 0.00 57.72 58.20 1oxd n HIS 139 Cb 0.36 -3.52 0.19 0.00 1.12 0.00 0.00 29.99 28.13 1oxd n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oxd n LYS 140 N -4.15 2.90 -3.65 -0.41 5.02 -0.42 -4.99 118.16 112.46 1oxd n LYS 140 Ca -0.11 -2.22 -0.38 0.00 -2.02 0.00 0.00 58.31 53.58 1oxd n LYS 140 Cb 0.60 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 1oxd n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oxd s LEU 141 N -1.26 4.44 0.57 -0.35 1.43 -1.25 -0.59 118.68 121.67 1oxd s LEU 141 Ca 0.28 0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 53.96 1oxd s LEU 141 Cb 0.16 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1oxd s LEU 141 CO 0.16 0.35 1.12 -1.61 0.23 0.00 0.00 176.35 176.61 1oxd s GLU 142 N -1.02 3.23 -1.26 1.70 2.02 -0.17 -4.84 118.70 118.36 1oxd s GLU 142 Ca 0.20 1.53 -0.13 0.00 0.02 0.00 0.00 54.97 56.60 1oxd s GLU 142 Cb -0.15 -2.00 0.15 0.00 0.10 0.00 0.00 34.13 32.24 1oxd s GLU 142 CO 0.09 -0.93 1.67 0.98 0.02 0.00 0.00 175.26 177.09 1oxd n TYR 143 N -1.60 4.16 -3.33 1.61 9.36 -1.26 -4.81 117.16 121.30 1oxd n TYR 143 Ca 0.11 -3.09 -0.03 0.00 3.32 0.00 0.00 57.90 58.21 1oxd n TYR 143 Cb 0.51 -2.18 0.01 0.00 -0.63 0.00 0.00 39.34 37.06 1oxd n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1oxd n ASN 144 N 5.34 -0.84 -3.70 2.98 0.23 -1.26 -4.90 115.26 113.10 1oxd n ASN 144 Ca 0.40 -1.57 -0.14 0.00 -0.53 0.00 0.00 54.58 52.74 1oxd n ASN 144 Cb 0.41 1.40 -0.09 0.00 -2.08 0.00 0.00 39.78 39.42 1oxd n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1oxd s TYR 145 N -6.26 -0.46 0.00 -2.53 5.04 -1.26 -4.87 117.35 107.00 1oxd s TYR 145 Ca 0.06 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 1oxd s TYR 145 Cb -0.02 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.47 1oxd s TYR 145 CO 0.04 -0.31 0.00 0.44 -1.34 0.00 0.00 175.55 174.38 1oxd n ILE 146 N 2.34 0.00 -3.07 3.14 -5.35 -1.26 -4.95 119.36 110.22 1oxd n ILE 146 Ca -0.15 -0.05 -0.32 0.00 -0.27 0.00 0.00 62.75 61.95 1oxd n ILE 146 Cb 0.57 0.41 -0.06 0.00 -1.74 0.00 0.00 39.64 38.82 1oxd n ILE 146 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1oxd s SER 147 N -0.68 6.72 0.00 7.28 0.01 -1.26 -5.02 113.70 120.75 1oxd s SER 147 Ca 0.00 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.52 1oxd s SER 147 Cb 0.00 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1oxd s SER 147 CO 0.00 -0.25 0.00 1.41 0.41 0.00 0.00 173.24 174.81 1oxd n HIS 148 N -0.56 0.00 -3.51 2.43 8.25 -1.26 -4.80 115.22 115.77 1oxd n HIS 148 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 1oxd n HIS 148 Cb 0.53 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 1oxd n HIS 148 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1oxd s ASN 149 N -3.02 6.69 -0.15 0.41 0.02 -1.26 -0.14 114.94 117.48 1oxd s ASN 149 Ca 0.00 0.87 -0.00 0.00 -1.02 0.00 0.00 52.86 52.71 1oxd s ASN 149 Cb 0.00 -2.21 0.04 0.00 0.02 0.00 0.00 41.25 39.10 1oxd s ASN 149 CO 0.00 0.13 -0.06 -0.69 0.02 0.00 0.00 177.10 176.50 1oxd s VAL 150 N -1.46 1.10 -0.34 1.60 1.01 -0.31 -4.67 120.40 117.33 1oxd s VAL 150 Ca 0.36 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1oxd s VAL 150 Cb -0.14 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1oxd s VAL 150 CO 0.19 0.19 0.50 -0.31 0.00 0.00 0.00 175.10 175.67 1oxd s TYR 151 N 1.65 3.19 -0.10 5.22 1.51 -1.25 -0.86 117.35 126.71 1oxd s TYR 151 Ca 0.02 0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 56.26 1oxd s TYR 151 Cb -0.15 -2.88 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 1oxd s TYR 151 CO -0.08 -0.50 0.07 0.42 -1.11 0.00 0.00 175.55 174.35 1oxd s ILE 152 N 2.35 4.90 0.05 2.71 1.01 0.16 -2.85 121.20 129.54 1oxd s ILE 152 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.83 1oxd s ILE 152 Cb -0.16 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1oxd s ILE 152 CO 0.13 0.61 -0.07 -0.89 0.00 0.00 0.00 174.94 174.71 1oxd s THR 153 N -0.96 0.55 0.45 2.92 2.01 -0.24 -2.57 115.64 117.80 1oxd s THR 153 Ca 0.14 -1.26 -0.22 0.00 0.31 0.00 0.00 61.69 60.67 1oxd s THR 153 Cb -0.12 -0.83 -0.09 0.00 0.01 0.00 0.00 72.50 71.47 1oxd s THR 153 CO 0.03 -0.50 1.03 0.00 -0.69 0.00 0.00 174.62 174.50 1oxd s ALA 154 N -1.89 2.95 -0.57 7.40 0.00 -1.24 -0.80 121.76 127.61 1oxd s ALA 154 Ca -0.05 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.58 1oxd s ALA 154 Cb -0.07 -3.25 0.21 0.00 0.00 0.00 0.00 23.12 20.01 1oxd s ALA 154 CO -0.01 -0.25 0.55 -3.47 0.00 0.00 0.00 175.76 172.58 1oxd n ASP 155 N -0.65 1.99 -0.29 0.00 -0.08 0.53 -4.69 116.55 113.36 1oxd n ASP 155 Ca 0.08 -3.01 0.08 0.00 -1.51 0.00 0.00 54.79 50.42 1oxd n ASP 155 Cb 0.52 -0.67 0.24 0.00 2.34 0.00 0.00 41.12 43.55 1oxd n ASP 155 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1oxd h LYS 156 N 4.80 0.52 -0.18 -0.67 5.09 -1.95 -1.20 116.57 122.97 1oxd h LYS 156 Ca 0.17 -0.03 0.05 0.00 0.09 0.00 0.00 60.65 60.93 1oxd h LYS 156 Cb 0.78 -0.12 -0.01 0.00 0.10 0.00 0.00 32.23 32.99 1oxd h LYS 156 CO 0.63 0.34 0.18 -0.56 -2.09 0.00 0.00 179.45 177.95 1oxd h GLN 157 N 0.53 0.00 -0.25 0.07 -0.00 -1.93 -0.85 115.11 112.68 1oxd h GLN 157 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.13 1oxd h GLN 157 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.23 1oxd h GLN 157 CO -0.41 0.00 0.00 0.36 -0.00 0.00 0.00 178.83 178.78 1oxd n LYS 158 N -3.95 2.36 -3.55 0.06 0.00 -0.54 -4.97 118.16 107.58 1oxd n LYS 158 Ca 0.01 -1.81 -0.26 0.00 -0.00 0.00 0.00 58.31 56.25 1oxd n LYS 158 Cb 0.30 -1.23 0.03 0.00 -0.00 0.00 0.00 35.03 34.13 1oxd n LYS 158 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1oxd n ASN 159 N 0.45 -5.26 0.00 -5.58 5.15 -0.32 -4.63 115.26 105.07 1oxd n ASN 159 Ca 0.10 -0.55 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1oxd n ASN 159 Cb 0.38 -4.21 0.00 0.00 -0.53 0.00 0.00 39.78 35.41 1oxd n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oxd n GLY 160 N -1.63 4.78 3.18 8.20 0.00 -0.70 -4.27 105.19 114.75 1oxd n GLY 160 Ca -0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 1oxd n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oxd s ILE 161 N 0.72 0.07 0.09 -0.61 -4.36 -0.66 -0.35 121.20 116.11 1oxd s ILE 161 Ca 0.00 -1.90 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1oxd s ILE 161 Cb 0.00 -2.18 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 1oxd s ILE 161 CO 0.00 -0.31 -0.05 -1.59 0.24 0.00 0.00 174.94 173.24 1oxd s LYS 162 N -4.08 0.80 0.00 0.37 -2.85 0.02 -0.96 119.74 113.04 1oxd s LYS 162 Ca 0.28 -1.32 -0.24 0.00 -1.00 0.00 0.00 55.97 53.69 1oxd s LYS 162 Cb 0.07 -0.08 0.05 0.00 -2.06 0.00 0.00 37.83 35.81 1oxd s LYS 162 CO 0.05 -0.06 0.54 0.00 0.10 0.00 0.00 175.35 175.98 1oxd s ALA 163 N -3.72 -1.38 -0.08 0.59 0.00 -0.29 -1.08 121.76 115.80 1oxd s ALA 163 Ca 0.12 0.80 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 1oxd s ALA 163 Cb 0.06 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.40 1oxd s ALA 163 CO -0.05 -0.41 0.21 0.54 0.00 0.00 0.00 175.76 176.04 1oxd s ASN 164 N -1.58 -0.21 0.12 0.00 4.22 -1.13 0.03 114.94 116.39 1oxd s ASN 164 Ca -0.09 0.42 -0.25 0.00 -2.14 0.00 0.00 52.86 50.81 1oxd s ASN 164 Cb -0.01 0.38 0.07 0.00 1.28 0.00 0.00 41.25 42.97 1oxd s ASN 164 CO 0.04 -0.10 0.73 0.72 -2.04 0.00 0.00 177.10 176.44 1oxd s PHE 165 N 0.52 -0.41 -0.10 1.54 -0.71 -0.64 -3.78 117.98 114.41 1oxd s PHE 165 Ca -0.03 0.19 -0.03 0.00 -1.04 0.00 0.00 56.93 56.01 1oxd s PHE 165 Cb -0.05 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 1oxd s PHE 165 CO -0.03 -0.80 0.03 0.15 -1.34 0.00 0.00 175.22 173.24 1oxd s LYS 166 N -3.54 3.18 -0.09 1.99 1.02 -1.26 -0.30 119.74 120.74 1oxd s LYS 166 Ca 0.04 -0.35 0.04 0.00 0.02 0.00 0.00 55.97 55.72 1oxd s LYS 166 Cb -0.02 -2.91 -0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1oxd s LYS 166 CO -0.08 0.67 -0.23 0.42 -0.92 0.00 0.00 175.35 175.21 1oxd s ILE 167 N -0.77 1.94 -0.20 2.17 -1.09 -0.45 -4.83 121.20 117.97 1oxd s ILE 167 Ca 0.12 -0.96 -0.03 0.00 -2.23 0.00 0.00 60.65 57.56 1oxd s ILE 167 Cb -0.12 -1.67 -0.01 0.00 -1.58 0.00 0.00 42.46 39.08 1oxd s ILE 167 CO 0.02 0.53 -0.07 -0.13 -1.23 0.00 0.00 174.94 174.07 1oxd s ARG 168 N 0.30 3.38 -0.23 2.79 0.52 -1.26 -0.15 118.95 124.30 1oxd s ARG 168 Ca -0.16 -0.64 -0.08 0.00 -0.52 0.00 0.00 55.73 54.33 1oxd s ARG 168 Cb -0.17 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 1oxd s ARG 168 CO 0.07 -0.08 0.08 -1.01 0.02 0.00 0.00 175.30 174.38 1oxd s HIS 169 N 1.16 3.16 0.26 -0.53 3.76 0.25 -4.41 115.29 118.94 1oxd s HIS 169 Ca 0.02 -0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 54.47 1oxd s HIS 169 Cb -0.14 -2.19 -0.10 0.00 1.11 0.00 0.00 32.58 31.25 1oxd s HIS 169 CO -0.02 -0.13 1.44 -0.80 -0.85 0.00 0.00 174.74 174.38 1oxd s ASN 170 N 1.14 6.64 0.13 1.40 0.02 -1.26 -0.16 114.94 122.84 1oxd s ASN 170 Ca 0.05 2.69 -0.02 0.00 -1.02 0.00 0.00 52.86 54.56 1oxd s ASN 170 Cb -0.14 -2.63 -0.05 0.00 0.02 0.00 0.00 41.25 38.46 1oxd s ASN 170 CO 0.04 -0.71 0.32 -0.63 0.02 0.00 0.00 177.10 176.14 1oxd s ILE 171 N -0.10 5.26 0.51 0.60 1.01 0.10 -1.00 121.20 127.58 1oxd s ILE 171 Ca 0.59 -0.26 0.29 0.00 0.00 0.00 0.00 60.65 61.26 1oxd s ILE 171 Cb -0.42 -3.66 0.29 0.00 0.01 0.00 0.00 42.46 38.68 1oxd s ILE 171 CO 0.45 0.01 1.87 1.05 0.00 0.00 0.00 174.94 178.31 1oxd h GLU 172 N 2.66 0.00 -0.38 2.79 4.11 -1.16 -0.35 114.58 122.24 1oxd h GLU 172 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1oxd h GLU 172 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1oxd h GLU 172 CO 0.72 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.40 1oxd n ASP 173 N -2.74 2.88 0.00 3.06 5.68 -1.26 -4.92 116.55 119.24 1oxd n ASP 173 Ca -0.02 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1oxd n ASP 173 Cb 0.31 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1oxd n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oxd n GLY 174 N 1.38 0.37 0.24 6.12 0.00 -0.14 -5.07 105.19 108.09 1oxd n GLY 174 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1oxd n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oxd n SER 175 N 0.00 0.04 -4.00 1.61 2.88 -1.25 -4.80 113.62 108.10 1oxd n SER 175 Ca 0.00 -1.05 -0.16 0.00 -1.33 0.00 0.00 58.87 56.33 1oxd n SER 175 Cb 0.00 -0.05 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 1oxd n SER 175 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1oxd s VAL 176 N -0.67 0.54 -0.36 2.46 0.11 -1.26 -0.72 120.40 120.50 1oxd s VAL 176 Ca 0.04 -0.42 -0.09 0.00 -2.93 0.00 0.00 61.98 58.59 1oxd s VAL 176 Cb -0.00 -0.48 0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1oxd s VAL 176 CO 0.03 0.07 0.17 -1.58 -3.33 0.00 0.00 175.10 170.46 1oxd s GLN 177 N -0.39 2.72 0.26 1.54 2.00 0.77 -4.91 119.66 121.66 1oxd s GLN 177 Ca 0.01 -1.15 -0.29 0.00 -2.00 0.00 0.00 55.36 51.93 1oxd s GLN 177 Cb -0.04 -3.63 -0.09 0.00 0.80 0.00 0.00 33.01 30.05 1oxd s GLN 177 CO -0.00 -0.71 0.95 -1.17 -0.50 0.00 0.00 175.29 173.86 1oxd s LEU 178 N 1.49 4.59 -0.31 3.68 2.96 -1.26 -0.58 118.68 129.24 1oxd s LEU 178 Ca 0.01 1.94 -0.00 0.00 -0.22 0.00 0.00 54.13 55.86 1oxd s LEU 178 Cb -0.20 -3.68 0.10 0.00 0.50 0.00 0.00 46.19 42.91 1oxd s LEU 178 CO 0.05 0.11 0.09 0.00 -1.32 0.00 0.00 176.35 175.28 1oxd s ALA 179 N -1.25 1.72 -0.28 5.97 0.00 0.79 -1.16 121.76 127.54 1oxd s ALA 179 Ca 0.43 -1.79 -0.27 0.00 0.00 0.00 0.00 51.96 50.33 1oxd s ALA 179 Cb -0.25 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1oxd s ALA 179 CO 0.31 -1.67 0.97 -0.51 0.00 0.00 0.00 175.76 174.86 1oxd s ASP 180 N 1.52 6.90 -0.16 0.00 1.01 -0.13 -1.34 116.67 124.47 1oxd s ASP 180 Ca 0.10 1.04 -0.09 0.00 0.71 0.00 0.00 52.55 54.31 1oxd s ASP 180 Cb -0.17 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.21 1oxd s ASP 180 CO -0.23 -0.72 0.15 -1.00 0.21 0.00 0.00 175.17 173.58 1oxd s HIS 181 N 3.27 3.50 -0.08 4.23 3.76 0.59 -0.90 115.29 129.67 1oxd s HIS 181 Ca 0.41 0.45 0.02 0.00 -0.15 0.00 0.00 55.06 55.78 1oxd s HIS 181 Cb -0.14 -2.08 0.01 0.00 1.11 0.00 0.00 32.58 31.49 1oxd s HIS 181 CO 0.11 0.49 -0.13 0.71 -0.85 0.00 0.00 174.74 175.07 1oxd s TYR 182 N -0.26 1.64 0.05 1.40 2.02 -0.43 -1.62 117.35 120.16 1oxd s TYR 182 Ca 0.12 -0.68 0.04 0.00 -0.37 0.00 0.00 57.07 56.17 1oxd s TYR 182 Cb -0.12 -1.21 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1oxd s TYR 182 CO 0.01 -0.36 -0.11 -1.14 -1.57 0.00 0.00 175.55 172.38 1oxd s GLN 183 N 0.86 0.71 -0.06 -0.62 0.74 0.10 -1.26 119.66 120.13 1oxd s GLN 183 Ca -0.10 -0.77 -0.04 0.00 0.05 0.00 0.00 55.36 54.49 1oxd s GLN 183 Cb -0.15 -0.63 0.03 0.00 1.10 0.00 0.00 33.01 33.36 1oxd s GLN 183 CO 0.01 0.14 0.14 -0.65 -0.55 0.00 0.00 175.29 174.39 1oxd s GLN 184 N -1.41 0.12 -0.02 1.67 -0.21 -0.24 -1.14 119.66 118.44 1oxd s GLN 184 Ca -0.04 0.29 0.04 0.00 0.02 0.00 0.00 55.36 55.68 1oxd s GLN 184 Cb -0.09 -0.06 -0.01 0.00 1.00 0.00 0.00 33.01 33.85 1oxd s GLN 184 CO 0.01 -0.10 -0.16 -0.80 -2.12 0.00 0.00 175.29 172.13 1oxd s ASN 185 N 0.66 1.90 0.01 5.90 -0.87 -0.13 -0.72 114.94 121.69 1oxd s ASN 185 Ca -0.05 -0.30 0.01 0.00 -1.57 0.00 0.00 52.86 50.95 1oxd s ASN 185 Cb -0.07 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.25 40.82 1oxd s ASN 185 CO -0.03 0.17 -0.04 0.42 -2.57 0.00 0.00 177.10 175.05 1oxd s THR 186 N -0.19 0.30 0.50 1.60 -4.23 -0.60 -1.65 115.64 111.36 1oxd s THR 186 Ca 0.02 -0.50 -0.21 0.00 -1.18 0.00 0.00 61.69 59.82 1oxd s THR 186 Cb -0.08 -0.32 -0.07 0.00 1.34 0.00 0.00 72.50 73.37 1oxd s THR 186 CO 0.00 -0.14 1.14 -2.16 -0.54 0.00 0.00 174.62 172.93 1oxd s PRO 187 N -0.69 3.59 -0.04 3.99 0.04 -1.26 -0.49 135.00 140.13 1oxd s PRO 187 Ca -0.05 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 1oxd s PRO 187 Cb -0.05 -2.22 -0.28 0.00 0.04 0.00 0.00 34.50 32.00 1oxd s PRO 187 CO -0.00 -0.67 0.67 0.82 0.04 0.00 0.00 177.00 177.86 1oxd h ILE 188 N 1.57 0.94 -3.96 0.56 2.04 -1.17 -3.45 117.51 114.04 1oxd h ILE 188 Ca -0.50 -2.61 -0.46 0.00 1.00 0.00 0.00 64.86 62.30 1oxd h ILE 188 Cb 1.25 2.66 0.12 0.00 -0.74 0.00 0.00 36.82 40.11 1oxd h ILE 188 CO 0.59 0.81 0.35 -0.83 0.00 0.00 0.00 178.15 179.07 1oxd s GLY 189 N -5.16 1.71 0.00 5.37 0.00 -1.26 -5.01 107.32 102.97 1oxd s GLY 189 Ca -0.13 -1.05 0.20 0.00 0.00 0.00 0.00 44.72 43.74 1oxd s GLY 189 CO 0.83 -0.44 1.15 1.34 0.00 0.00 0.00 173.10 175.98 1oxd n ASP 190 N -3.39 2.73 -4.80 1.64 4.64 -1.26 -5.00 116.55 111.11 1oxd n ASP 190 Ca 0.12 -1.86 -0.30 0.00 -1.38 0.00 0.00 54.79 51.37 1oxd n ASP 190 Cb 0.60 -0.01 0.10 0.00 -1.04 0.00 0.00 41.12 40.77 1oxd n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1oxd s GLY 191 N -1.69 1.62 0.48 0.27 0.00 -1.26 -5.00 107.32 101.74 1oxd s GLY 191 Ca 0.24 -0.21 -0.23 0.00 0.00 0.00 0.00 44.72 44.52 1oxd s GLY 191 CO 0.26 0.23 1.27 2.56 0.00 0.00 0.00 173.10 177.42 1oxd s PRO 192 N -5.15 3.58 0.32 2.90 0.04 -1.26 -5.04 135.00 130.39 1oxd s PRO 192 Ca 0.61 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.74 1oxd s PRO 192 Cb -0.15 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.90 1oxd s PRO 192 CO 0.54 -0.78 0.02 0.14 0.04 0.00 0.00 177.00 176.97 1oxd s VAL 193 N -1.39 1.36 -0.40 -0.36 -7.23 -1.26 -4.86 120.40 106.26 1oxd s VAL 193 Ca 0.65 -2.03 -0.19 0.00 -1.81 0.00 0.00 61.98 58.60 1oxd s VAL 193 Cb -0.35 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 33.89 1oxd s VAL 193 CO 0.43 -0.09 0.52 -0.76 -0.31 0.00 0.00 175.10 174.89 1oxd s LEU 194 N -3.48 4.55 -0.27 1.32 1.43 -1.26 -5.03 118.68 115.93 1oxd s LEU 194 Ca 0.34 -0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 52.93 1oxd s LEU 194 Cb 0.08 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.72 1oxd s LEU 194 CO 0.14 -0.59 0.54 -0.76 0.23 0.00 0.00 176.35 175.91 1oxd s LEU 195 N 2.43 4.09 0.48 1.79 1.43 -1.26 -3.52 118.68 124.11 1oxd s LEU 195 Ca 0.18 0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 53.63 1oxd s LEU 195 Cb -0.16 -2.70 -0.07 0.00 0.03 0.00 0.00 46.19 43.30 1oxd s LEU 195 CO 0.15 -0.34 0.88 -2.16 0.23 0.00 0.00 176.35 175.11 1oxd s PRO 196 N 2.38 3.81 0.72 1.29 0.04 -1.26 -4.89 135.00 137.08 1oxd s PRO 196 Ca 0.22 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 61.82 1oxd s PRO 196 Cb -0.15 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 32.15 1oxd s PRO 196 CO 0.10 -0.20 1.10 -0.51 0.04 0.00 0.00 177.00 177.53 1oxd s ASP 197 N -3.30 5.33 0.30 6.66 1.01 -1.26 -3.70 116.67 121.70 1oxd s ASP 197 Ca 0.54 1.07 -0.30 0.00 0.71 0.00 0.00 52.55 54.58 1oxd s ASP 197 Cb -0.10 -1.83 -0.12 0.00 1.01 0.00 0.00 42.92 41.87 1oxd s ASP 197 CO 0.35 -1.41 1.48 0.59 0.21 0.00 0.00 175.17 176.39 1oxd n ASN 198 N -3.04 3.39 -2.56 0.27 3.02 -1.26 -4.82 115.26 110.26 1oxd n ASN 198 Ca 0.07 1.17 -0.04 0.00 -0.03 0.00 0.00 54.58 55.75 1oxd n ASN 198 Cb 0.58 -1.54 0.02 0.00 -0.61 0.00 0.00 39.78 38.23 1oxd n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oxd n HIS 199 N 1.56 -1.42 -4.07 3.10 1.44 -1.06 -4.75 115.22 110.02 1oxd n HIS 199 Ca 0.08 -1.06 -0.08 0.00 -2.01 0.00 0.00 57.72 54.64 1oxd n HIS 199 Cb 0.36 0.52 -0.09 0.00 0.12 0.00 0.00 29.99 30.90 1oxd n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1oxd s TYR 200 N -3.44 0.58 -0.15 -1.40 -0.85 -0.57 -0.66 117.35 110.86 1oxd s TYR 200 Ca 0.15 -1.03 -0.02 0.00 -0.52 0.00 0.00 57.07 55.65 1oxd s TYR 200 Cb -0.03 -0.35 -0.02 0.00 0.38 0.00 0.00 41.96 41.95 1oxd s TYR 200 CO 0.05 -0.49 -0.09 -0.51 -1.52 0.00 0.00 175.55 173.00 1oxd s LEU 201 N -2.96 2.92 -0.28 -3.49 1.43 -0.04 -0.95 118.68 115.31 1oxd s LEU 201 Ca 0.14 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1oxd s LEU 201 Cb 0.07 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1oxd s LEU 201 CO -0.05 0.15 0.11 -0.55 0.23 0.00 0.00 176.35 176.24 1oxd s SER 202 N 0.48 5.37 -0.05 2.29 0.15 0.48 -1.16 113.70 121.26 1oxd s SER 202 Ca -0.07 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.31 1oxd s SER 202 Cb -0.15 -1.97 -0.01 0.00 -1.71 0.00 0.00 66.02 62.18 1oxd s SER 202 CO 0.04 -0.10 -0.24 -0.89 1.20 0.00 0.00 173.24 173.24 1oxd s THR 203 N 1.62 2.19 -0.21 6.45 2.01 0.80 -1.15 115.64 127.35 1oxd s THR 203 Ca 0.06 -1.03 -0.04 0.00 0.31 0.00 0.00 61.69 60.99 1oxd s THR 203 Cb -0.16 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1oxd s THR 203 CO 0.05 0.57 -0.05 -1.10 -0.69 0.00 0.00 174.62 173.41 1oxd s GLN 204 N -0.32 3.41 -0.13 4.92 -0.21 0.24 -4.27 119.66 123.30 1oxd s GLN 204 Ca 0.01 -0.62 0.02 0.00 0.02 0.00 0.00 55.36 54.79 1oxd s GLN 204 Cb -0.12 -2.97 0.01 0.00 1.00 0.00 0.00 33.01 30.93 1oxd s GLN 204 CO 0.02 -0.11 -0.17 -1.12 -2.12 0.00 0.00 175.29 171.78 1oxd s SER 205 N 1.26 2.74 -0.16 5.90 0.01 -1.26 -1.47 113.70 120.71 1oxd s SER 205 Ca 0.03 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 56.78 1oxd s SER 205 Cb -0.14 -1.24 -0.00 0.00 0.21 0.00 0.00 66.02 64.84 1oxd s SER 205 CO -0.02 0.02 -0.14 0.00 0.41 0.00 0.00 173.24 173.52 1oxd s ALA 206 N 1.04 2.55 -0.13 1.44 0.00 -0.07 -4.60 121.76 121.98 1oxd s ALA 206 Ca -0.04 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.81 1oxd s ALA 206 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1oxd s ALA 206 CO -0.04 -0.09 0.07 -0.51 0.00 0.00 0.00 175.76 175.20 1oxd s LEU 207 N 0.90 3.94 0.00 0.00 1.02 -1.26 -1.59 118.68 121.69 1oxd s LEU 207 Ca -0.03 0.24 -0.02 0.00 0.02 0.00 0.00 54.13 54.34 1oxd s LEU 207 Cb -0.15 -1.95 0.01 0.00 0.02 0.00 0.00 46.19 44.11 1oxd s LEU 207 CO -0.01 0.33 0.38 -1.54 0.02 0.00 0.00 176.35 175.53 1oxd n SER 208 N 2.50 -1.06 -4.31 2.29 3.41 -0.05 -4.94 113.62 111.47 1oxd n SER 208 Ca -0.18 -2.44 -0.24 0.00 -0.26 0.00 0.00 58.87 55.74 1oxd n SER 208 Cb 0.54 1.96 -0.12 0.00 -0.26 0.00 0.00 64.21 66.33 1oxd n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oxd s LYS 209 N -2.60 1.20 -0.36 4.33 -0.14 -1.26 -1.48 119.74 119.42 1oxd s LYS 209 Ca 0.22 -1.24 -0.21 0.00 -1.36 0.00 0.00 55.97 53.38 1oxd s LYS 209 Cb -0.01 -1.45 0.01 0.00 -1.68 0.00 0.00 37.83 34.70 1oxd s LYS 209 CO 0.16 0.33 0.65 0.34 -0.76 0.00 0.00 175.35 176.07 1oxd s ASP 210 N -2.10 6.43 0.63 2.83 -1.08 -1.26 -4.95 116.67 117.17 1oxd s ASP 210 Ca 0.10 0.13 0.33 0.00 -0.52 0.00 0.00 52.55 52.58 1oxd s ASP 210 Cb -0.09 -2.33 1.83 0.00 -1.46 0.00 0.00 42.92 40.86 1oxd s ASP 210 CO 0.05 -0.62 2.10 1.55 0.52 0.00 0.00 175.17 178.77 1oxd h PRO 211 N 8.50 0.00 -0.49 4.34 0.13 -2.04 -1.51 132.00 140.93 1oxd h PRO 211 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1oxd h PRO 211 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1oxd h PRO 211 CO 0.85 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.71 1oxd n ASN 212 N -3.35 3.49 -4.60 1.44 3.02 -1.26 -4.92 115.26 109.07 1oxd n ASN 212 Ca -0.00 -1.97 -0.37 0.00 -0.03 0.00 0.00 54.58 52.21 1oxd n ASN 212 Cb 0.30 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 39.04 1oxd n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1oxd s GLU 213 N -1.20 3.96 0.06 3.52 2.56 -0.57 -4.96 118.70 122.07 1oxd s GLU 213 Ca 0.39 -0.32 0.22 0.00 0.00 0.00 0.00 54.97 55.27 1oxd s GLU 213 Cb 0.21 -3.60 -0.08 0.00 2.00 0.00 0.00 34.13 32.67 1oxd s GLU 213 CO 0.29 -0.11 0.88 1.63 -0.56 0.00 0.00 175.26 177.39 1oxd n LYS 214 N 4.82 0.42 -1.95 4.30 4.76 -1.26 -4.87 118.16 124.37 1oxd n LYS 214 Ca -0.14 -0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 54.95 1oxd n LYS 214 Cb 0.52 -1.61 0.01 0.00 -1.84 0.00 0.00 35.03 32.11 1oxd n LYS 214 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1oxd s ARG 215 N -3.30 3.39 0.05 1.97 0.52 -1.26 -4.97 118.95 115.36 1oxd s ARG 215 Ca 0.00 1.01 -0.31 0.00 -0.52 0.00 0.00 55.73 55.91 1oxd s ARG 215 Cb 0.13 -2.05 -0.07 0.00 0.52 0.00 0.00 34.95 33.48 1oxd s ARG 215 CO 0.83 -0.74 1.53 0.34 0.02 0.00 0.00 175.30 177.28 1oxd s ASP 216 N -3.36 6.72 0.32 0.23 -1.08 -1.26 -4.94 116.67 113.29 1oxd s ASP 216 Ca 0.60 2.34 -0.13 0.00 -0.52 0.00 0.00 52.55 54.84 1oxd s ASP 216 Cb -0.13 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.78 1oxd s ASP 216 CO 0.44 -0.80 0.63 -1.38 0.52 0.00 0.00 175.17 174.58 1oxd s HIS 217 N 2.29 0.33 -0.13 -5.34 -3.43 -1.26 -1.15 115.29 106.61 1oxd s HIS 217 Ca 0.69 -0.79 -0.06 0.00 -0.80 0.00 0.00 55.06 54.09 1oxd s HIS 217 Cb -0.37 0.45 0.05 0.00 -1.43 0.00 0.00 32.58 31.29 1oxd s HIS 217 CO 0.30 -1.28 0.31 1.41 -2.00 0.00 0.00 174.74 173.48 1oxd s MET 218 N -3.18 0.26 -0.16 -0.38 1.75 -0.13 -4.97 119.30 112.48 1oxd s MET 218 Ca 0.20 0.65 -0.07 0.00 -1.25 0.00 0.00 55.69 55.22 1oxd s MET 218 Cb -0.03 -0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.53 1oxd s MET 218 CO 0.12 -0.18 0.08 0.08 -0.65 0.00 0.00 175.02 174.47 1oxd s VAL 219 N 1.49 4.96 -0.05 10.11 1.01 -0.55 -0.27 120.40 137.10 1oxd s VAL 219 Ca -0.08 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1oxd s VAL 219 Cb -0.10 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1oxd s VAL 219 CO -0.10 0.50 -0.10 -0.22 0.00 0.00 0.00 175.10 175.18 1oxd s LEU 220 N -0.04 1.65 -0.17 3.92 2.96 0.52 -0.87 118.68 126.66 1oxd s LEU 220 Ca 0.07 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1oxd s LEU 220 Cb -0.12 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 45.91 1oxd s LEU 220 CO 0.01 0.04 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.67 1oxd s LEU 221 N 0.51 2.03 0.07 -0.68 2.96 -0.62 -0.95 118.68 122.00 1oxd s LEU 221 Ca -0.10 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.25 1oxd s LEU 221 Cb -0.13 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1oxd s LEU 221 CO 0.02 -0.01 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.31 1oxd s GLU 222 N 1.30 0.77 -0.05 1.98 2.02 -0.18 -0.90 118.70 123.64 1oxd s GLU 222 Ca 0.04 -0.96 0.01 0.00 0.02 0.00 0.00 54.97 54.08 1oxd s GLU 222 Cb -0.13 -0.69 0.02 0.00 0.10 0.00 0.00 34.13 33.43 1oxd s GLU 222 CO -0.12 0.14 -0.04 -0.06 0.02 0.00 0.00 175.26 175.20 1oxd s PHE 223 N -1.49 0.83 -0.04 1.61 0.08 -0.54 -0.94 117.98 117.49 1oxd s PHE 223 Ca -0.02 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 56.79 1oxd s PHE 223 Cb -0.09 -0.75 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1oxd s PHE 223 CO 0.02 -0.24 -0.09 0.08 -0.10 0.00 0.00 175.22 174.89 1oxd s VAL 224 N 1.12 0.82 -0.02 -0.44 1.01 0.46 -0.59 120.40 122.77 1oxd s VAL 224 Ca -0.08 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1oxd s VAL 224 Cb -0.14 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1oxd s VAL 224 CO -0.01 0.27 -0.05 -0.89 0.00 0.00 0.00 175.10 174.42 1oxd s THR 225 N 0.53 0.47 0.36 3.92 2.01 -0.30 -1.05 115.64 121.56 1oxd s THR 225 Ca -0.09 -0.18 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 1oxd s THR 225 Cb -0.12 -0.44 -0.10 0.00 0.01 0.00 0.00 72.50 71.85 1oxd s THR 225 CO 0.01 0.16 0.84 0.00 -0.69 0.00 0.00 174.62 174.95 1oxd s ALA 226 N 0.29 3.21 0.31 7.40 0.00 -0.13 -0.38 121.76 132.46 1oxd s ALA 226 Ca -0.03 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.01 1oxd s ALA 226 Cb -0.07 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 20.14 1oxd s ALA 226 CO -0.00 0.24 0.80 0.00 0.00 0.00 0.00 175.76 176.80 1oxd n ALA 227 N -0.28 -1.91 0.00 0.00 0.00 -0.12 -4.53 120.51 113.67 1oxd n ALA 227 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1oxd n ALA 227 Cb 0.53 0.81 0.00 0.00 0.00 0.00 0.00 19.45 20.79 1oxd n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oxd n GLY 228 N -0.55 0.93 0.00 0.00 0.00 -1.26 -1.52 105.19 102.80 1oxd n GLY 228 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1oxd n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71