#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 n MET 2 N 0.00 0.00 0.00 -0.41 0.00 -1.26 -5.11 117.12 110.34 1on4 n MET 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1on4 n MET 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1on4 n MET 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1on4 n LEU 3 N 0.00 0.00 0.00 -0.89 4.77 -1.26 -5.12 117.00 114.50 1on4 n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1on4 n LEU 3 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1on4 n LEU 3 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.27 1on4 n GLU 4 N 0.00 0.24 -1.97 3.23 4.07 -1.26 -4.86 120.64 120.09 1on4 n GLU 4 Ca 0.00 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.85 1on4 n GLU 4 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 1on4 n GLU 4 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1on4 s ILE 5 N -0.54 3.41 0.19 6.31 -1.09 -1.26 -4.75 121.20 123.46 1on4 s ILE 5 Ca 0.00 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1on4 s ILE 5 Cb 0.00 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1on4 s ILE 5 CO 0.00 -0.79 0.00 1.17 -1.23 0.00 0.00 174.94 174.09 1on4 n LYS 6 N 8.51 -1.22 -3.07 2.79 4.81 -1.26 -4.71 118.16 124.00 1on4 n LYS 6 Ca 0.43 0.90 -0.44 0.00 -0.87 0.00 0.00 58.31 58.33 1on4 n LYS 6 Cb 0.46 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.06 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1on4 n ASP 7 N -3.16 5.71 -4.93 3.14 5.75 -1.26 -5.04 116.55 116.77 1on4 n ASP 7 Ca -0.01 -3.15 -0.26 0.00 -0.01 0.00 0.00 54.79 51.36 1on4 n ASP 7 Cb 0.26 -1.39 0.04 0.00 -1.03 0.00 0.00 41.12 39.00 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1on4 s PRO 8 N -1.15 2.76 0.47 0.11 0.04 -1.26 -4.59 135.00 131.37 1on4 s PRO 8 Ca 0.34 -0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.23 1on4 s PRO 8 Cb -0.02 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 1on4 s PRO 8 CO -0.00 -0.77 0.04 1.47 0.04 0.00 0.00 177.00 177.78 1on4 n LEU 9 N -2.59 0.00 -2.91 -3.56 -0.00 -0.00 -4.66 117.00 103.28 1on4 n LEU 9 Ca 0.05 -3.09 -0.13 0.00 -0.00 0.00 0.00 56.01 52.84 1on4 n LEU 9 Cb 0.58 0.55 0.03 0.00 -0.00 0.00 0.00 43.42 44.59 1on4 n LEU 9 CO 0.52 -0.45 0.05 0.59 -0.00 0.00 0.00 177.39 178.10 1on4 n ASN 10 N -1.37 -0.39 -4.62 1.45 3.02 -0.79 -4.21 115.26 108.35 1on4 n ASN 10 Ca -0.16 -3.12 -0.43 0.00 -0.03 0.00 0.00 54.58 50.84 1on4 n ASN 10 Cb 0.62 0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 40.15 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1on4 s TYR 11 N -1.39 2.96 -0.36 3.10 6.14 -0.39 -4.69 117.35 122.74 1on4 s TYR 11 Ca 0.30 0.98 -0.29 0.00 0.64 0.00 0.00 57.07 58.71 1on4 s TYR 11 Cb 0.35 -3.98 -0.00 0.00 0.42 0.00 0.00 41.96 38.75 1on4 s TYR 11 CO -0.05 -1.08 1.48 -1.21 0.64 0.00 0.00 175.55 175.32 1on4 s GLU 12 N 4.02 3.62 0.03 4.97 2.02 -1.25 -0.35 118.70 131.75 1on4 s GLU 12 Ca 0.48 1.16 -0.20 0.00 0.02 0.00 0.00 54.97 56.43 1on4 s GLU 12 Cb -0.11 -4.03 -0.06 0.00 0.10 0.00 0.00 34.13 30.03 1on4 s GLU 12 CO 0.22 -1.50 0.57 0.08 0.02 0.00 0.00 175.26 174.65 1on4 s VAL 13 N 5.45 4.84 -0.12 2.63 1.01 0.31 -2.49 120.40 132.04 1on4 s VAL 13 Ca 0.65 1.21 -0.12 0.00 0.00 0.00 0.00 61.98 63.71 1on4 s VAL 13 Cb -0.17 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1on4 s VAL 13 CO 0.31 0.48 0.28 -1.61 0.00 0.00 0.00 175.10 174.56 1on4 s GLU 14 N -0.62 4.00 0.29 2.72 0.41 -1.26 -4.74 118.70 119.49 1on4 s GLU 14 Ca 0.30 0.10 -0.29 0.00 -0.41 0.00 0.00 54.97 54.67 1on4 s GLU 14 Cb -0.19 -3.33 -0.13 0.00 -1.78 0.00 0.00 34.13 28.70 1on4 s GLU 14 CO 0.18 0.46 1.17 -2.30 -0.49 0.00 0.00 175.26 174.28 1on4 n PRO 15 N 2.83 1.69 -3.72 0.39 -0.02 -1.26 -4.91 135.00 130.00 1on4 n PRO 15 Ca -0.14 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 1on4 n PRO 15 Cb 0.53 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1on4 n PRO 15 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1on4 s PHE 16 N -0.89 -0.08 -0.29 6.00 5.36 -1.26 -4.98 117.98 121.83 1on4 s PHE 16 Ca 0.60 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 1on4 s PHE 16 Cb -0.66 0.61 0.06 0.00 -0.34 0.00 0.00 43.02 42.69 1on4 s PHE 16 CO 0.59 -0.63 -0.04 0.99 -1.46 0.00 0.00 175.22 174.67 1on4 s THR 17 N -2.90 2.63 0.49 0.12 2.01 -1.26 -1.10 115.64 115.63 1on4 s THR 17 Ca 0.14 -1.55 0.08 0.00 0.31 0.00 0.00 61.69 60.67 1on4 s THR 17 Cb 0.01 -2.55 0.04 0.00 0.01 0.00 0.00 72.50 70.01 1on4 s THR 17 CO 0.00 -0.11 0.68 -0.36 -0.69 0.00 0.00 174.62 174.14 1on4 s PHE 18 N 1.17 2.28 -0.05 4.92 0.08 0.49 -4.92 117.98 121.95 1on4 s PHE 18 Ca -0.06 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 56.57 1on4 s PHE 18 Cb -0.20 -2.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1on4 s PHE 18 CO -0.03 -0.76 -0.24 -0.65 -0.10 0.00 0.00 175.22 173.44 1on4 s GLN 19 N -4.52 2.45 0.63 0.44 -0.21 -1.26 -0.78 119.66 116.40 1on4 s GLN 19 Ca 0.58 -0.89 0.01 0.00 0.02 0.00 0.00 55.36 55.08 1on4 s GLN 19 Cb -0.08 -2.16 0.07 0.00 1.00 0.00 0.00 33.01 31.84 1on4 s GLN 19 CO 0.36 0.45 0.87 0.54 -2.12 0.00 0.00 175.29 175.39 1on4 s ASN 20 N -0.32 4.88 0.59 5.90 2.20 -0.18 -0.94 114.94 127.07 1on4 s ASN 20 Ca 0.01 -0.18 0.29 0.00 -0.94 0.00 0.00 52.86 52.04 1on4 s ASN 20 Cb -0.13 -0.47 1.67 0.00 -2.00 0.00 0.00 41.25 40.32 1on4 s ASN 20 CO 0.02 -1.46 2.09 0.06 -2.94 0.00 0.00 177.10 174.87 1on4 h GLN 21 N -0.19 0.00 0.00 3.55 -0.00 -0.95 -0.17 115.11 117.35 1on4 h GLN 21 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.26 1on4 h GLN 21 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1on4 h GLN 21 CO 0.47 0.00 0.00 -3.47 -0.00 0.00 0.00 178.83 175.83 1on4 n ASP 22 N -3.75 0.00 -1.16 0.06 2.03 -1.26 -4.88 116.55 107.60 1on4 n ASP 22 Ca 0.02 0.48 -0.10 0.00 0.52 0.00 0.00 54.79 55.71 1on4 n ASP 22 Cb 0.34 -0.49 -0.01 0.00 -0.72 0.00 0.00 41.12 40.24 1on4 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1on4 n GLY 23 N 1.14 0.04 3.69 0.27 0.00 -0.07 -5.03 105.19 105.23 1on4 n GLY 23 Ca 0.06 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1on4 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1on4 s LYS 24 N -4.38 3.98 -0.06 1.61 1.02 -1.25 -4.92 119.74 115.73 1on4 s LYS 24 Ca 0.00 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.41 1on4 s LYS 24 Cb 0.00 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.02 1on4 s LYS 24 CO 0.00 0.34 1.10 -0.80 -0.92 0.00 0.00 175.35 175.07 1on4 s ASN 25 N 0.21 7.16 -0.07 2.83 -0.87 -1.26 -1.01 114.94 121.92 1on4 s ASN 25 Ca 0.06 1.70 0.02 0.00 -1.57 0.00 0.00 52.86 53.07 1on4 s ASN 25 Cb -0.12 -2.56 0.01 0.00 -0.02 0.00 0.00 41.25 38.57 1on4 s ASN 25 CO -0.00 -0.49 -0.12 0.68 -2.57 0.00 0.00 177.10 174.60 1on4 s VAL 26 N 1.93 1.17 0.36 1.60 -7.23 0.04 -4.97 120.40 113.30 1on4 s VAL 26 Ca 0.53 -0.48 0.02 0.00 -1.81 0.00 0.00 61.98 60.24 1on4 s VAL 26 Cb -0.22 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.62 1on4 s VAL 26 CO 0.21 0.37 0.54 -0.44 -0.31 0.00 0.00 175.10 175.47 1on4 s SER 27 N 0.80 6.09 0.38 4.85 0.01 -1.26 -0.38 113.70 124.19 1on4 s SER 27 Ca -0.12 0.20 0.10 0.00 1.31 0.00 0.00 55.95 57.44 1on4 s SER 27 Cb -0.15 -1.68 0.86 0.00 0.21 0.00 0.00 66.02 65.25 1on4 s SER 27 CO 0.02 -0.41 1.93 0.25 0.41 0.00 0.00 173.24 175.44 1on4 h LEU 28 N 0.74 0.57 -1.24 2.44 5.85 -1.47 0.35 115.31 122.55 1on4 h LEU 28 Ca -0.48 0.02 0.36 0.00 0.84 0.00 0.00 57.88 58.61 1on4 h LEU 28 Cb 1.24 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.04 1on4 h LEU 28 CO 0.58 0.33 0.70 -0.33 -0.34 0.00 0.00 178.44 179.39 1on4 h GLU 29 N 0.63 0.23 0.00 1.25 5.08 -1.91 0.31 114.58 120.16 1on4 h GLU 29 Ca 0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1on4 h GLU 29 Cb 0.54 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1on4 h GLU 29 CO -0.13 0.15 0.00 0.43 -1.00 0.00 0.00 179.01 178.46 1on4 n SER 30 N -4.82 0.00 0.00 1.42 7.64 0.11 -3.92 113.62 114.05 1on4 n SER 30 Ca 0.33 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1on4 n SER 30 Cb 1.14 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1on4 n SER 30 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1on4 n LEU 31 N -1.27 0.54 -4.60 -3.43 4.77 0.41 -5.00 117.00 108.42 1on4 n LEU 31 Ca 0.06 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.56 1on4 n LEU 31 Cb 0.10 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1on4 n LEU 31 CO 0.09 -0.03 0.82 1.17 -1.33 0.00 0.00 177.39 178.12 1on4 n LYS 32 N -2.03 1.38 0.00 3.23 4.81 0.79 -1.00 118.16 125.34 1on4 n LYS 32 Ca 0.00 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1on4 n LYS 32 Cb 0.13 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.13 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1on4 n GLY 33 N 2.17 2.66 3.99 3.14 0.00 0.63 -4.91 105.19 112.86 1on4 n GLY 33 Ca 0.15 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 1on4 n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on4 s GLU 34 N 0.00 2.77 -1.08 1.61 0.41 -0.17 -4.59 118.70 117.65 1on4 s GLU 34 Ca 0.00 -0.94 -0.09 0.00 -0.41 0.00 0.00 54.97 53.53 1on4 s GLU 34 Cb 0.00 -2.63 0.27 0.00 -1.78 0.00 0.00 34.13 29.99 1on4 s GLU 34 CO 0.00 -0.42 1.07 0.54 -0.49 0.00 0.00 175.26 175.96 1on4 s VAL 35 N -2.53 5.91 0.06 2.63 0.11 -1.26 -2.61 120.40 122.71 1on4 s VAL 35 Ca 0.54 -3.38 0.02 0.00 -2.93 0.00 0.00 61.98 56.24 1on4 s VAL 35 Cb -0.10 -4.56 -0.04 0.00 -1.53 0.00 0.00 36.38 30.15 1on4 s VAL 35 CO 0.36 -1.17 0.07 -1.66 -3.33 0.00 0.00 175.10 169.37 1on4 s TRP 36 N -1.17 3.19 0.15 1.54 1.48 -0.63 -4.77 118.94 118.74 1on4 s TRP 36 Ca 0.30 0.10 -0.04 0.00 -1.06 0.00 0.00 56.10 55.39 1on4 s TRP 36 Cb -0.10 -1.64 -0.05 0.00 -1.16 0.00 0.00 33.47 30.52 1on4 s TRP 36 CO -0.08 0.52 0.38 -0.51 -4.06 0.00 0.00 176.95 173.20 1on4 s LEU 37 N -2.23 4.26 -0.28 -4.66 1.43 -1.26 0.02 118.68 115.96 1on4 s LEU 37 Ca 0.28 0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 53.94 1on4 s LEU 37 Cb -0.12 -3.31 0.12 0.00 0.03 0.00 0.00 46.19 42.91 1on4 s LEU 37 CO 0.20 0.04 0.25 0.00 0.23 0.00 0.00 176.35 177.07 1on4 s ALA 38 N -1.69 -0.22 -0.43 4.21 0.00 0.07 -0.45 121.76 123.24 1on4 s ALA 38 Ca 0.41 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1on4 s ALA 38 Cb -0.12 -1.66 0.13 0.00 0.00 0.00 0.00 23.12 21.46 1on4 s ALA 38 CO 0.25 -1.64 0.20 -0.51 0.00 0.00 0.00 175.76 174.06 1on4 s ASP 39 N 2.31 4.02 0.19 0.00 1.01 0.12 -4.31 116.67 120.01 1on4 s ASP 39 Ca 0.09 -2.55 -0.20 0.00 0.71 0.00 0.00 52.55 50.60 1on4 s ASP 39 Cb -0.15 -1.25 -0.08 0.00 1.01 0.00 0.00 42.92 42.45 1on4 s ASP 39 CO -0.31 -0.29 0.70 0.72 0.21 0.00 0.00 175.17 176.19 1on4 s PHE 40 N 0.40 3.70 -0.02 4.23 -0.12 -1.26 -4.35 117.98 120.56 1on4 s PHE 40 Ca 0.16 1.38 -0.16 0.00 -0.05 0.00 0.00 56.93 58.25 1on4 s PHE 40 Cb -0.23 -2.60 0.03 0.00 -0.63 0.00 0.00 43.02 39.58 1on4 s PHE 40 CO -0.04 0.40 0.35 0.96 -0.05 0.00 0.00 175.22 176.84 1on4 s ILE 41 N -1.42 0.05 0.87 -4.49 -0.00 -1.20 -4.59 121.20 110.42 1on4 s ILE 41 Ca 0.40 -0.40 -0.12 0.00 -0.00 0.00 0.00 60.65 60.53 1on4 s ILE 41 Cb -0.18 -0.65 0.16 0.00 -0.00 0.00 0.00 42.46 41.79 1on4 s ILE 41 CO 0.21 -0.22 1.22 0.72 -0.00 0.00 0.00 174.94 176.87 1on4 s PHE 42 N -1.24 1.90 -0.33 1.37 -0.12 -1.26 -3.32 117.98 114.98 1on4 s PHE 42 Ca -0.13 0.28 0.15 0.00 -0.05 0.00 0.00 56.93 57.18 1on4 s PHE 42 Cb -0.05 -3.75 0.43 0.00 -0.63 0.00 0.00 43.02 39.02 1on4 s PHE 42 CO 0.05 -2.25 1.38 -2.37 -0.05 0.00 0.00 175.22 171.97 1on4 n THR 43 N -3.46 0.33 -3.24 -4.49 5.66 -1.26 -5.00 114.28 102.82 1on4 n THR 43 Ca 0.14 -1.65 -0.03 0.00 -3.05 0.00 0.00 64.05 59.46 1on4 n THR 43 Cb 0.60 1.04 -0.04 0.00 -1.55 0.00 0.00 70.33 70.38 1on4 n THR 43 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1on4 s ASN 44 N -1.84 -0.56 0.00 1.09 3.84 -1.26 -4.79 114.94 111.41 1on4 s ASN 44 Ca 0.17 0.16 0.00 0.00 0.21 0.00 0.00 52.86 53.39 1on4 s ASN 44 Cb 0.41 1.58 0.00 0.00 -0.55 0.00 0.00 41.25 42.70 1on4 s ASN 44 CO -0.09 -0.31 0.00 0.00 -2.79 0.00 0.00 177.10 173.91 1on4 n GLU 46 N -1.37 0.00 -3.72 0.00 2.13 -1.26 -5.02 120.64 111.40 1on4 n GLU 46 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1on4 n GLU 46 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 1on4 n GLU 46 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1on4 n THR 47 N -0.33 -5.33 -1.54 6.31 -2.24 -1.26 -4.89 114.28 105.00 1on4 n THR 47 Ca 0.00 -0.72 -0.39 0.00 -2.27 0.00 0.00 64.05 60.67 1on4 n THR 47 Cb 0.00 -4.01 0.03 0.00 -2.10 0.00 0.00 70.33 64.26 1on4 n THR 47 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1on4 n ILE 48 N -3.94 2.72 0.10 2.28 -6.64 -1.26 -4.85 119.36 107.76 1on4 n ILE 48 Ca -0.12 -0.50 0.00 0.00 -1.77 0.00 0.00 62.75 60.36 1on4 n ILE 48 Cb 0.59 -0.91 0.00 0.00 -1.44 0.00 0.00 39.64 37.88 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1on4 s PRO 50 N -2.00 2.35 -1.54 0.00 0.04 -1.26 -4.85 135.00 127.75 1on4 s PRO 50 Ca 0.00 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 1on4 s PRO 50 Cb 0.00 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1on4 s PRO 50 CO 0.00 -1.70 2.73 -0.35 0.04 0.00 0.00 177.00 177.72 1on4 n PRO 51 N -2.34 3.39 0.00 0.56 -0.04 -1.26 -4.71 135.00 130.60 1on4 n PRO 51 Ca 0.14 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 1on4 n PRO 51 Cb 0.49 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 1on4 n PRO 51 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1on4 n MET 52 N 4.27 0.00 -1.72 0.54 1.56 -1.26 -4.01 117.12 116.50 1on4 n MET 52 Ca 0.70 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.76 1on4 n MET 52 Cb 0.27 -0.56 -0.02 0.00 2.15 0.00 0.00 33.22 35.05 1on4 n MET 52 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1on4 n THR 53 N -0.33 4.73 0.05 1.12 -1.04 -1.26 -4.01 114.28 113.55 1on4 n THR 53 Ca 0.00 -3.60 0.00 0.00 -2.04 0.00 0.00 64.05 58.41 1on4 n THR 53 Cb 0.00 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.33 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 n ALA 54 N 2.19 3.00 -0.22 2.41 0.00 -1.26 -4.24 120.51 122.39 1on4 n ALA 54 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1on4 n ALA 54 Cb 0.30 0.22 0.12 0.00 0.00 0.00 0.00 19.45 20.09 1on4 n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1on4 h HIS 55 N 0.00 0.56 -0.88 0.00 3.86 -1.73 0.14 115.15 117.09 1on4 h HIS 55 Ca 0.00 0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.40 1on4 h HIS 55 Cb 0.00 -0.15 -0.10 0.00 1.06 0.00 0.00 27.41 28.22 1on4 h HIS 55 CO 0.00 0.20 0.46 0.52 0.86 0.00 0.00 177.93 179.97 1on4 h MET 56 N 0.54 0.61 -0.11 2.45 2.86 -1.85 0.12 114.93 119.56 1on4 h MET 56 Ca 0.32 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1on4 h MET 56 Cb 0.33 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1on4 h MET 56 CO -0.26 0.40 -0.04 1.15 1.06 0.00 0.00 176.91 179.22 1on4 h THR 57 N 0.63 1.31 -0.25 2.22 2.02 -1.02 0.61 112.91 118.43 1on4 h THR 57 Ca 0.49 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 1on4 h THR 57 Cb 0.72 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1on4 h THR 57 CO -0.38 0.29 -0.07 -0.78 0.37 0.00 0.00 175.52 174.95 1on4 h ASP 58 N -0.11 0.37 0.06 4.18 3.58 -0.26 0.14 116.42 124.38 1on4 h ASP 58 Ca 0.03 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.30 1on4 h ASP 58 Cb 0.48 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1on4 h ASP 58 CO 0.01 0.49 -0.33 -0.07 -2.88 0.00 0.00 179.24 176.47 1on4 h LEU 59 N 0.38 0.40 -1.19 2.28 4.07 -0.71 -3.08 115.31 117.45 1on4 h LEU 59 Ca 0.08 -0.15 0.15 0.00 0.08 0.00 0.00 57.88 58.04 1on4 h LEU 59 Cb 0.37 -0.11 -0.08 0.00 1.08 0.00 0.00 40.66 41.92 1on4 h LEU 59 CO 0.02 0.71 0.60 -0.61 -1.08 0.00 0.00 178.44 178.08 1on4 h GLN 60 N 0.34 0.73 0.29 1.13 -0.00 0.17 0.49 115.11 118.26 1on4 h GLN 60 Ca 0.04 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1on4 h GLN 60 Cb 0.75 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.06 1on4 h GLN 60 CO 0.06 0.48 -0.22 -0.22 0.00 0.00 0.00 178.83 178.93 1on4 h LYS 61 N 0.75 -0.47 -0.82 1.69 3.64 -1.36 -2.76 116.57 117.25 1on4 h LYS 61 Ca 0.48 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 60.06 1on4 h LYS 61 Cb 0.73 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.60 1on4 h LYS 61 CO -0.25 -0.32 0.54 -0.22 -2.27 0.00 0.00 179.45 176.94 1on4 h LYS 62 N -0.49 0.41 -0.95 1.90 3.64 -1.36 -1.15 116.57 118.58 1on4 h LYS 62 Ca -0.04 -0.02 0.29 0.00 -1.27 0.00 0.00 60.65 59.61 1on4 h LYS 62 Cb 0.41 -0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 31.97 1on4 h LYS 62 CO 0.01 0.27 0.32 1.25 -2.27 0.00 0.00 179.45 179.04 1on4 h LEU 63 N 0.43 0.08 -1.06 5.20 7.12 0.25 0.26 115.31 127.57 1on4 h LEU 63 Ca 0.41 0.22 0.33 0.00 0.13 0.00 0.00 57.88 58.98 1on4 h LEU 63 Cb 0.96 0.28 -0.14 0.00 -0.53 0.00 0.00 40.66 41.23 1on4 h LEU 63 CO -0.14 -0.24 0.60 0.11 -0.13 0.00 0.00 178.44 178.64 1on4 h LYS 64 N 0.16 0.29 0.03 1.25 1.79 -1.16 0.86 116.57 119.79 1on4 h LYS 64 Ca 0.65 -0.02 -0.22 0.00 -2.18 0.00 0.00 60.65 58.89 1on4 h LYS 64 Cb 1.46 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 32.03 1on4 h LYS 64 CO -0.72 0.19 -0.96 0.00 -1.08 0.00 0.00 179.45 176.88 1on4 h ALA 65 N 1.82 0.41 0.00 3.86 0.00 -0.69 -3.11 119.26 121.55 1on4 h ALA 65 Ca 0.74 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1on4 h ALA 65 Cb 1.76 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1on4 h ALA 65 CO -0.57 0.96 0.00 0.93 0.00 0.00 0.00 179.25 180.56 1on4 h GLU 66 N 0.10 0.00 -2.06 0.00 4.39 -0.23 -3.40 114.58 113.38 1on4 h GLU 66 Ca -0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 1on4 h GLU 66 Cb 1.63 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.24 1on4 h GLU 66 CO 0.15 0.00 -0.19 -1.71 -1.16 0.00 0.00 179.01 176.10 1on4 n ASN 67 N -3.09 4.76 0.00 1.42 4.05 0.26 -3.75 115.26 118.91 1on4 n ASN 67 Ca 0.03 -2.34 0.00 0.00 0.45 0.00 0.00 54.58 52.72 1on4 n ASN 67 Cb 0.46 -1.19 0.00 0.00 1.23 0.00 0.00 39.78 40.29 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1on4 n ILE 68 N 2.18 0.00 -2.69 -1.44 -0.00 -1.26 -4.64 119.36 111.52 1on4 n ILE 68 Ca 0.25 1.44 -0.08 0.00 -0.00 0.00 0.00 62.75 64.36 1on4 n ILE 68 Cb 0.69 -2.14 0.09 0.00 -0.00 0.00 0.00 39.64 38.28 1on4 n ILE 68 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1on4 n ASP 69 N -2.38 -0.70 -4.77 4.38 2.03 -1.26 -5.11 116.55 108.73 1on4 n ASP 69 Ca 0.00 -2.54 -0.38 0.00 0.52 0.00 0.00 54.79 52.39 1on4 n ASP 69 Cb 0.00 0.46 -0.05 0.00 -0.72 0.00 0.00 41.12 40.81 1on4 n ASP 69 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1on4 s VAL 70 N -0.99 3.96 -0.24 5.18 -7.23 -1.25 -4.89 120.40 114.94 1on4 s VAL 70 Ca 0.24 1.71 -0.04 0.00 -1.81 0.00 0.00 61.98 62.08 1on4 s VAL 70 Cb 0.42 -3.99 0.13 0.00 0.56 0.00 0.00 36.38 33.50 1on4 s VAL 70 CO -0.04 0.22 0.43 -0.60 -0.31 0.00 0.00 175.10 174.79 1on4 s ARG 71 N -1.88 0.38 -0.42 4.82 3.52 -1.26 -4.49 118.95 119.62 1on4 s ARG 71 Ca 0.49 0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 56.58 1on4 s ARG 71 Cb -0.23 -0.05 0.01 0.00 -1.56 0.00 0.00 34.95 33.12 1on4 s ARG 71 CO 0.29 -0.51 1.32 -1.50 -0.81 0.00 0.00 175.30 174.09 1on4 s ILE 72 N 2.62 4.02 0.38 4.11 -1.16 -1.22 -4.07 121.20 125.87 1on4 s ILE 72 Ca 0.09 1.05 -0.14 0.00 -0.51 0.00 0.00 60.65 61.14 1on4 s ILE 72 Cb -0.14 -4.32 -0.08 0.00 0.61 0.00 0.00 42.46 38.53 1on4 s ILE 72 CO -0.16 -0.80 0.79 -0.63 -2.81 0.00 0.00 174.94 171.33 1on4 s ILE 73 N 5.04 4.67 -0.33 2.00 1.09 0.40 -1.02 121.20 133.05 1on4 s ILE 73 Ca 0.57 0.93 0.00 0.00 -1.10 0.00 0.00 60.65 61.05 1on4 s ILE 73 Cb -0.12 -3.66 0.14 0.00 -1.06 0.00 0.00 42.46 37.76 1on4 s ILE 73 CO 0.31 -0.35 0.28 -0.44 -0.10 0.00 0.00 174.94 174.65 1on4 s SER 74 N -2.60 2.01 0.43 3.58 0.01 -0.18 -0.70 113.70 116.24 1on4 s SER 74 Ca 0.55 -1.40 -0.22 0.00 1.31 0.00 0.00 55.95 56.18 1on4 s SER 74 Cb -0.10 0.23 -0.10 0.00 0.21 0.00 0.00 66.02 66.26 1on4 s SER 74 CO 0.22 -0.33 0.99 0.72 0.41 0.00 0.00 173.24 175.25 1on4 s PHE 75 N 1.74 3.27 0.81 2.43 -0.71 -1.26 -0.63 117.98 123.63 1on4 s PHE 75 Ca 0.14 1.63 -0.12 0.00 -1.04 0.00 0.00 56.93 57.54 1on4 s PHE 75 Cb -0.16 -2.96 0.08 0.00 -1.21 0.00 0.00 43.02 38.76 1on4 s PHE 75 CO -0.16 -0.35 1.10 0.45 -1.34 0.00 0.00 175.22 174.92 1on4 s SER 76 N -1.96 4.34 -0.10 1.98 0.15 0.56 -3.27 113.70 115.40 1on4 s SER 76 Ca 0.61 1.30 -0.01 0.00 0.70 0.00 0.00 55.95 58.55 1on4 s SER 76 Cb -0.14 -2.01 0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1on4 s SER 76 CO 0.18 -2.06 -0.04 -0.69 1.20 0.00 0.00 173.24 171.83 1on4 s VAL 77 N -3.15 0.78 -1.28 4.45 1.01 -1.21 -4.77 120.40 116.24 1on4 s VAL 77 Ca 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 1on4 s VAL 77 Cb -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1on4 s VAL 77 CO 0.54 0.30 0.94 -0.67 0.00 0.00 0.00 175.10 176.21 1on4 n ASP 78 N 5.02 -2.62 0.03 3.32 2.03 -1.26 -4.52 116.55 118.55 1on4 n ASP 78 Ca -0.10 -0.68 0.06 0.00 0.52 0.00 0.00 54.79 54.59 1on4 n ASP 78 Cb 0.50 -4.71 0.27 0.00 -0.72 0.00 0.00 41.12 36.45 1on4 n ASP 78 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1on4 n PRO 79 N -4.34 0.04 -0.29 -0.67 -0.04 -1.26 -0.42 135.00 128.02 1on4 n PRO 79 Ca -0.22 0.38 0.04 0.00 -0.04 0.00 0.00 63.50 63.66 1on4 n PRO 79 Cb 0.65 -1.59 0.11 0.00 -0.04 0.00 0.00 33.50 32.62 1on4 n PRO 79 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1on4 n GLU 80 N -1.67 -0.08 -0.13 0.54 1.02 -1.26 -3.19 120.64 115.87 1on4 n GLU 80 Ca 0.02 1.26 -0.24 0.00 -0.02 0.00 0.00 57.16 58.18 1on4 n GLU 80 Cb 0.12 -1.88 -0.08 0.00 -0.02 0.00 0.00 31.44 29.57 1on4 n GLU 80 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1on4 n ASN 81 N -5.31 1.94 -3.49 1.62 0.23 0.21 -4.80 115.26 105.67 1on4 n ASN 81 Ca 0.13 0.34 -0.40 0.00 -0.53 0.00 0.00 54.58 54.11 1on4 n ASN 81 Cb 0.40 -0.79 -0.02 0.00 -2.08 0.00 0.00 39.78 37.29 1on4 n ASN 81 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1on4 n ASP 82 N -4.30 6.92 -4.74 0.53 9.92 0.44 -4.95 116.55 120.37 1on4 n ASP 82 Ca -0.43 -2.72 -0.37 0.00 -0.53 0.00 0.00 54.79 50.73 1on4 n ASP 82 Cb 0.79 -1.58 0.06 0.00 -0.64 0.00 0.00 41.12 39.75 1on4 n ASP 82 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1on4 s LYS 83 N 2.21 2.72 0.58 -1.24 1.02 -1.19 -4.18 119.74 119.66 1on4 s LYS 83 Ca 0.60 2.05 0.29 0.00 0.02 0.00 0.00 55.97 58.92 1on4 s LYS 83 Cb 0.16 -1.92 1.48 0.00 -0.52 0.00 0.00 37.83 37.03 1on4 s LYS 83 CO -0.07 -1.46 1.92 -1.00 -0.92 0.00 0.00 175.35 173.81 1on4 h PRO 84 N 0.75 0.00 -0.67 -1.68 0.13 -1.92 0.14 132.00 128.74 1on4 h PRO 84 Ca -0.51 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.70 1on4 h PRO 84 Cb 1.32 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 1on4 h PRO 84 CO 0.54 0.00 0.34 0.87 -0.23 0.00 0.00 178.00 179.52 1on4 h LYS 85 N 0.00 0.58 -0.55 0.86 6.56 -1.99 0.81 116.57 122.83 1on4 h LYS 85 Ca 0.24 -0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.73 1on4 h LYS 85 Cb 1.19 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.70 1on4 h LYS 85 CO -0.00 0.38 0.09 1.96 -2.06 0.00 0.00 179.45 179.83 1on4 h GLN 86 N 0.60 0.91 -0.30 3.15 1.08 -1.05 0.24 115.11 119.74 1on4 h GLN 86 Ca 0.32 -0.24 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1on4 h GLN 86 Cb 0.30 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1on4 h GLN 86 CO -0.24 0.88 0.10 -0.07 -0.95 0.00 0.00 178.83 178.55 1on4 h LEU 87 N 0.81 0.11 -0.46 1.46 4.07 -1.37 0.92 115.31 120.84 1on4 h LEU 87 Ca 0.17 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 1on4 h LEU 87 Cb 0.40 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1on4 h LEU 87 CO 0.01 0.10 0.19 0.50 -1.08 0.00 0.00 178.44 178.16 1on4 h LYS 88 N 0.23 0.68 0.25 1.13 3.64 -0.50 0.19 116.57 122.20 1on4 h LYS 88 Ca 0.13 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1on4 h LYS 88 Cb 0.10 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1on4 h LYS 88 CO -0.14 0.61 -0.23 0.87 -2.27 0.00 0.00 179.45 178.29 1on4 h LYS 89 N 0.60 -0.49 -0.99 1.90 1.57 -0.60 -1.34 116.57 117.22 1on4 h LYS 89 Ca 0.15 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1on4 h LYS 89 Cb 0.18 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.52 1on4 h LYS 89 CO -0.01 -0.33 0.62 0.35 -0.57 0.00 0.00 179.45 179.51 1on4 h PHE 90 N -0.51 1.14 0.00 -1.35 3.04 -0.61 0.87 116.94 119.52 1on4 h PHE 90 Ca -0.01 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1on4 h PHE 90 Cb 0.47 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1on4 h PHE 90 CO -0.16 0.49 0.00 0.00 -2.02 0.00 0.00 178.31 176.63 1on4 h ALA 91 N 1.51 1.00 0.00 2.41 0.00 -0.32 0.15 119.26 124.02 1on4 h ALA 91 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 1on4 h ALA 91 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1on4 h ALA 91 CO -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 179.25 178.75 1on4 h ALA 92 N 2.24 0.99 0.00 0.00 0.00 0.34 -3.38 119.26 119.46 1on4 h ALA 92 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1on4 h ALA 92 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1on4 h ALA 92 CO 0.00 0.33 -0.47 -0.91 0.00 0.00 0.00 179.25 178.20 1on4 h ASN 93 N 0.00 0.00 -2.60 0.00 2.35 -0.63 -3.43 115.58 111.27 1on4 h ASN 93 Ca -0.00 -0.25 -0.53 0.00 -0.55 0.00 0.00 56.30 54.97 1on4 h ASN 93 Cb 0.81 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.22 1on4 h ASN 93 CO 0.03 0.88 1.06 -0.31 -1.65 0.00 0.00 177.43 177.45 1on4 s TYR 94 N -2.08 2.27 -1.44 1.19 2.02 -0.76 -4.85 117.35 113.70 1on4 s TYR 94 Ca -0.15 0.13 -0.11 0.00 -0.37 0.00 0.00 57.07 56.58 1on4 s TYR 94 Cb 0.02 -4.08 -0.06 0.00 -0.40 0.00 0.00 41.96 37.43 1on4 s TYR 94 CO 0.31 -4.42 2.62 -0.35 -1.57 0.00 0.00 175.55 172.14 1on4 n PRO 95 N 5.64 3.15 -1.63 -1.71 -0.04 -1.26 -4.74 135.00 134.40 1on4 n PRO 95 Ca 0.17 -2.16 -0.05 0.00 -0.04 0.00 0.00 63.50 61.43 1on4 n PRO 95 Cb 0.39 -2.86 0.01 0.00 -0.04 0.00 0.00 33.50 31.00 1on4 n PRO 95 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1on4 n LEU 96 N 4.45 0.00 -3.96 1.53 -0.00 -1.26 -5.02 117.00 112.74 1on4 n LEU 96 Ca 0.66 -0.55 -0.09 0.00 -0.00 0.00 0.00 56.01 56.03 1on4 n LEU 96 Cb 0.26 -0.06 -0.09 0.00 -0.00 0.00 0.00 43.42 43.53 1on4 n LEU 96 CO 0.85 -0.46 -0.24 -0.55 -0.00 0.00 0.00 177.39 177.00 1on4 s SER 97 N -1.72 0.25 0.34 1.45 0.15 -1.26 -5.00 113.70 107.91 1on4 s SER 97 Ca 0.10 -0.67 0.17 0.00 0.70 0.00 0.00 55.95 56.26 1on4 s SER 97 Cb -0.01 0.23 0.49 0.00 -1.71 0.00 0.00 66.02 65.02 1on4 s SER 97 CO 0.07 -0.56 1.64 -0.26 1.20 0.00 0.00 173.24 175.33 1on4 h PHE 98 N 3.43 0.00 0.00 3.44 -1.00 -1.97 -3.41 116.94 117.44 1on4 h PHE 98 Ca -0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.45 1on4 h PHE 98 Cb 1.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.74 1on4 h PHE 98 CO 0.53 0.43 0.00 -3.47 -1.61 0.00 0.00 178.31 174.18 1on4 n ASP 99 N -3.43 0.00 -2.93 2.17 2.03 -1.26 -0.83 116.55 112.30 1on4 n ASP 99 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1on4 n ASP 99 Cb 0.58 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.01 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1on4 n ASN 100 N -0.20 0.10 -3.63 1.67 5.15 -1.26 -5.06 115.26 112.03 1on4 n ASN 100 Ca 0.00 -3.02 -0.25 0.00 -0.60 0.00 0.00 54.58 50.70 1on4 n ASN 100 Cb 0.00 0.05 -0.17 0.00 -0.53 0.00 0.00 39.78 39.13 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1on4 s TRP 101 N -1.82 0.26 -0.89 1.20 -0.11 -0.01 -3.42 118.94 114.14 1on4 s TRP 101 Ca 0.32 -0.29 -0.14 0.00 1.22 0.00 0.00 56.10 57.20 1on4 s TRP 101 Cb 0.37 -0.70 0.21 0.00 -1.50 0.00 0.00 33.47 31.85 1on4 s TRP 101 CO -0.05 -0.48 0.91 -0.51 -4.62 0.00 0.00 176.95 172.20 1on4 s ASP 102 N 2.12 6.81 -0.27 5.86 1.01 -0.19 -4.77 116.67 127.24 1on4 s ASP 102 Ca 0.02 -2.67 -0.29 0.00 0.71 0.00 0.00 52.55 50.32 1on4 s ASP 102 Cb -0.16 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1on4 s ASP 102 CO -0.08 -0.65 1.20 -0.36 0.21 0.00 0.00 175.17 175.49 1on4 s PHE 103 N 0.59 2.91 0.14 4.23 0.08 -1.26 -1.01 117.98 123.66 1on4 s PHE 103 Ca 0.23 1.05 0.05 0.00 0.12 0.00 0.00 56.93 58.38 1on4 s PHE 103 Cb -0.09 -3.70 -0.04 0.00 -0.57 0.00 0.00 43.02 38.62 1on4 s PHE 103 CO -0.09 -1.33 0.13 -0.51 -0.10 0.00 0.00 175.22 173.32 1on4 s LEU 104 N 3.87 3.81 0.00 -0.37 1.43 0.20 -0.26 118.68 127.36 1on4 s LEU 104 Ca 0.52 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1on4 s LEU 104 Cb -0.16 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1on4 s LEU 104 CO 0.17 0.09 0.21 0.35 0.23 0.00 0.00 176.35 177.41 1on4 n THR 105 N -0.17 0.00 -0.31 5.49 -2.24 -0.12 -0.32 114.28 116.61 1on4 n THR 105 Ca -0.08 0.60 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 1on4 n THR 105 Cb 0.54 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1on4 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on4 n GLY 106 N 1.41 0.86 7.00 3.38 0.00 -1.26 -3.06 105.19 113.52 1on4 n GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1on4 n GLY 106 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1on4 n TYR 107 N -2.00 -0.03 -1.38 1.61 9.36 -1.26 -3.36 117.16 120.10 1on4 n TYR 107 Ca 0.00 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.87 1on4 n TYR 107 Cb 0.00 0.04 0.10 0.00 -0.63 0.00 0.00 39.34 38.85 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1on4 n SER 108 N -3.65 1.39 -0.32 2.98 3.41 -1.26 -4.56 113.62 111.60 1on4 n SER 108 Ca 0.00 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1on4 n SER 108 Cb 0.00 -1.52 0.34 0.00 -0.26 0.00 0.00 64.21 62.78 1on4 n SER 108 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1on4 h GLN 109 N -0.26 0.73 -0.81 4.33 1.08 -1.97 0.19 115.11 118.39 1on4 h GLN 109 Ca -0.48 -0.04 0.19 0.00 -1.45 0.00 0.00 58.65 56.87 1on4 h GLN 109 Cb 1.32 -0.16 -0.14 0.00 -0.05 0.00 0.00 27.48 28.44 1on4 h GLN 109 CO 0.49 0.48 0.03 0.77 -0.95 0.00 0.00 178.83 179.65 1on4 h SER 110 N 0.75 -0.34 0.48 1.46 0.02 -1.93 0.24 113.55 114.22 1on4 h SER 110 Ca 0.51 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 61.64 1on4 h SER 110 Cb 0.79 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1on4 h SER 110 CO -0.27 -0.21 -0.23 -0.33 -1.14 0.00 0.00 176.83 174.65 1on4 h GLU 111 N 0.10 -0.62 0.00 3.45 5.08 -0.95 -3.35 114.58 118.29 1on4 h GLU 111 Ca 0.46 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1on4 h GLU 111 Cb 0.85 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1on4 h GLU 111 CO -0.71 -0.42 0.00 1.51 -1.00 0.00 0.00 179.01 178.39 1on4 n ILE 112 N -5.09 0.85 -0.03 3.13 3.06 -0.50 -4.05 119.36 116.73 1on4 n ILE 112 Ca -0.08 0.22 -0.01 0.00 -2.50 0.00 0.00 62.75 60.38 1on4 n ILE 112 Cb 0.25 -1.10 -0.01 0.00 0.54 0.00 0.00 39.64 39.33 1on4 n ILE 112 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1on4 n GLU 113 N -2.06 -0.03 -0.03 9.51 0.00 0.79 -0.67 120.64 128.16 1on4 n GLU 113 Ca 0.03 0.93 -0.09 0.00 0.00 0.00 0.00 57.16 58.02 1on4 n GLU 113 Cb 0.22 -1.39 -0.03 0.00 0.00 0.00 0.00 31.44 30.24 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1on4 h GLU 114 N 0.00 0.10 -0.18 5.31 4.81 -1.85 0.21 114.58 122.98 1on4 h GLU 114 Ca 0.01 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1on4 h GLU 114 Cb 0.03 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 1on4 h GLU 114 CO -0.07 0.07 -0.25 0.35 -0.73 0.00 0.00 179.01 178.38 1on4 h PHE 115 N 0.10 -0.66 -0.67 0.92 3.57 -1.73 0.65 116.94 119.12 1on4 h PHE 115 Ca 0.07 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1on4 h PHE 115 Cb 0.06 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1on4 h PHE 115 CO -0.13 -0.32 0.18 0.00 -2.23 0.00 0.00 178.31 175.81 1on4 h ALA 116 N 0.70 1.05 0.64 2.41 0.00 0.11 0.98 119.26 125.15 1on4 h ALA 116 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1on4 h ALA 116 Cb 0.46 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1on4 h ALA 116 CO -0.34 0.63 -0.31 -0.07 0.00 0.00 0.00 179.25 179.16 1on4 h LEU 117 N 1.01 -0.73 0.06 0.00 -0.00 -0.18 0.23 115.31 115.69 1on4 h LEU 117 Ca 0.22 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.12 1on4 h LEU 117 Cb 0.32 0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.12 1on4 h LEU 117 CO -0.00 -0.49 -0.52 0.11 -0.00 0.00 0.00 178.44 177.53 1on4 h LYS 118 N -0.91 -0.68 -0.46 1.13 1.79 -0.74 -2.60 116.57 114.10 1on4 h LYS 118 Ca -0.09 0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.47 1on4 h LYS 118 Cb 0.68 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.44 1on4 h LYS 118 CO 0.15 -0.45 0.23 0.77 -1.08 0.00 0.00 179.45 179.06 1on4 h SER 119 N -0.70 0.33 0.00 0.86 0.02 -0.48 -3.34 113.55 110.24 1on4 h SER 119 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1on4 h SER 119 Cb 0.74 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1on4 h SER 119 CO -0.32 0.23 0.00 0.49 -1.14 0.00 0.00 176.83 176.10 1on4 n PHE 120 N -4.90 -2.47 -0.71 3.45 3.72 0.56 -4.63 117.46 112.49 1on4 n PHE 120 Ca 0.03 0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 1on4 n PHE 120 Cb 0.12 0.63 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 1on4 n PHE 120 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1on4 n LYS 121 N -3.42 0.00 -4.63 -1.08 0.00 0.24 -4.93 118.16 104.35 1on4 n LYS 121 Ca 0.00 0.02 -0.28 0.00 -0.00 0.00 0.00 58.31 58.05 1on4 n LYS 121 Cb 0.00 -0.71 -0.09 0.00 -0.00 0.00 0.00 35.03 34.23 1on4 n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on4 s ALA 122 N -2.47 3.33 0.21 0.58 0.00 -1.20 -4.77 121.76 117.44 1on4 s ALA 122 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1on4 s ALA 122 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1on4 s ALA 122 CO 0.00 -0.15 0.00 -0.89 0.00 0.00 0.00 175.76 174.72 1on4 n ILE 123 N -1.02 -0.32 -3.25 0.00 -0.00 -1.26 -4.20 119.36 109.31 1on4 n ILE 123 Ca -0.10 0.32 -0.24 0.00 -0.00 0.00 0.00 62.75 62.73 1on4 n ILE 123 Cb 0.67 -0.49 0.02 0.00 -0.00 0.00 0.00 39.64 39.84 1on4 n ILE 123 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1on4 n VAL 124 N -2.81 -7.00 -3.50 1.39 0.31 -1.26 -4.43 118.33 101.03 1on4 n VAL 124 Ca -0.03 0.37 -0.17 0.00 -0.01 0.00 0.00 64.34 64.50 1on4 n VAL 124 Cb 0.23 -5.14 0.00 0.00 -0.91 0.00 0.00 33.84 28.03 1on4 n VAL 124 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1on4 n LYS 125 N -0.47 -0.69 0.00 5.55 4.01 -1.26 -4.59 118.16 120.71 1on4 n LYS 125 Ca -0.02 0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 1on4 n LYS 125 Cb 0.59 -0.82 0.00 0.00 -0.51 0.00 0.00 35.03 34.29 1on4 n LYS 125 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1on4 n LYS 126 N -2.18 0.00 -2.59 1.97 5.02 -1.26 -5.03 118.16 114.09 1on4 n LYS 126 Ca -0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 1on4 n LYS 126 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.28 1on4 n LYS 126 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1on4 s PRO 127 N -0.85 3.63 0.25 1.97 0.04 -1.26 -4.92 135.00 133.85 1on4 s PRO 127 Ca 0.00 -1.26 -0.05 0.00 0.04 0.00 0.00 61.00 59.73 1on4 s PRO 127 Cb 0.00 -5.35 -0.02 0.00 0.04 0.00 0.00 34.50 29.17 1on4 s PRO 127 CO 0.00 -2.18 0.32 -1.83 0.04 0.00 0.00 177.00 173.35 1on4 s GLU 128 N 4.73 1.46 0.00 4.56 1.03 -1.26 -4.67 118.70 124.55 1on4 s GLU 128 Ca 0.46 -1.52 0.00 0.00 0.03 0.00 0.00 54.97 53.94 1on4 s GLU 128 Cb 0.00 0.38 0.00 0.00 -0.80 0.00 0.00 34.13 33.71 1on4 s GLU 128 CO -0.08 -0.56 0.00 0.41 -1.33 0.00 0.00 175.26 173.70 1on4 n GLY 129 N -0.37 -1.82 1.57 -3.83 0.00 -1.26 -4.85 105.19 94.63 1on4 n GLY 129 Ca 0.01 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1on4 n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1on4 n GLU 130 N -1.02 0.00 0.00 1.61 1.02 -1.26 -5.09 120.64 115.90 1on4 n GLU 130 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1on4 n GLU 130 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1on4 n ASP 131 N -3.08 0.00 0.00 1.62 2.03 -1.26 -5.00 116.55 110.86 1on4 n ASP 131 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1on4 n ASP 131 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1on4 n ASP 131 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1on4 n GLN 132 N 0.00 0.00 -1.57 -0.67 0.00 -1.26 -4.93 117.38 108.95 1on4 n GLN 132 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.00 56.62 1on4 n GLN 132 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 30.24 30.28 1on4 n GLN 132 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1on4 n VAL 133 N 0.00 3.12 -1.87 1.69 0.24 -1.26 -0.81 118.33 119.44 1on4 n VAL 133 Ca 0.00 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.67 1on4 n VAL 133 Cb 0.00 -1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 31.34 1on4 n VAL 133 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1on4 n ILE 134 N -1.59 -0.36 -2.90 1.34 2.08 -1.26 -4.09 119.36 112.58 1on4 n ILE 134 Ca 0.13 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.37 1on4 n ILE 134 Cb 0.46 -1.81 0.03 0.00 -0.75 0.00 0.00 39.64 37.58 1on4 n ILE 134 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1on4 n HIS 135 N -3.40 -2.27 0.00 1.39 -0.00 -0.89 -4.80 115.22 105.25 1on4 n HIS 135 Ca -0.15 0.83 0.00 0.00 -0.00 0.00 0.00 57.72 58.40 1on4 n HIS 135 Cb 0.54 -3.79 0.00 0.00 -0.00 0.00 0.00 29.99 26.74 1on4 n HIS 135 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1on4 n GLN 136 N -2.37 0.00 -2.35 1.57 3.00 0.01 -4.91 117.38 112.34 1on4 n GLN 136 Ca -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.57 1on4 n GLN 136 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.76 1on4 n GLN 136 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1on4 s SER 137 N -0.34 5.84 0.35 1.08 0.01 -1.25 -4.89 113.70 114.50 1on4 s SER 137 Ca 0.00 -0.35 -0.13 0.00 1.31 0.00 0.00 55.95 56.78 1on4 s SER 137 Cb 0.00 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.71 1on4 s SER 137 CO 0.00 -2.04 0.68 -0.44 0.41 0.00 0.00 173.24 171.85 1on4 s SER 138 N 5.63 0.17 0.04 2.44 0.01 -1.26 -4.62 113.70 116.10 1on4 s SER 138 Ca 0.49 -1.13 -0.05 0.00 1.31 0.00 0.00 55.95 56.57 1on4 s SER 138 Cb -0.08 0.77 -0.05 0.00 0.21 0.00 0.00 66.02 66.87 1on4 s SER 138 CO 0.12 -1.50 0.28 -0.36 0.41 0.00 0.00 173.24 172.19 1on4 s PHE 139 N -2.87 3.55 -0.11 2.43 0.08 0.11 -4.55 117.98 116.63 1on4 s PHE 139 Ca 0.19 0.53 -0.05 0.00 0.12 0.00 0.00 56.93 57.71 1on4 s PHE 139 Cb -0.04 -1.96 0.05 0.00 -0.57 0.00 0.00 43.02 40.50 1on4 s PHE 139 CO 0.13 0.58 0.26 0.71 -0.10 0.00 0.00 175.22 176.80 1on4 s TYR 140 N -1.38 -0.36 -0.41 0.36 2.02 -1.26 -1.90 117.35 114.41 1on4 s TYR 140 Ca 0.31 0.85 -0.11 0.00 -0.37 0.00 0.00 57.07 57.75 1on4 s TYR 140 Cb -0.13 0.04 0.06 0.00 -0.40 0.00 0.00 41.96 41.53 1on4 s TYR 140 CO 0.19 -0.26 0.26 -1.17 -1.57 0.00 0.00 175.55 173.00 1on4 s LEU 141 N 1.51 5.07 -0.26 -1.29 0.20 -0.14 -0.75 118.68 123.02 1on4 s LEU 141 Ca -0.07 -1.30 -0.24 0.00 0.69 0.00 0.00 54.13 53.21 1on4 s LEU 141 Cb -0.11 -2.03 -0.01 0.00 -0.43 0.00 0.00 46.19 43.62 1on4 s LEU 141 CO -0.09 -0.50 0.79 -0.69 -0.29 0.00 0.00 176.35 175.57 1on4 s VAL 142 N 1.50 4.85 1.07 1.68 1.01 0.10 -1.33 120.40 129.28 1on4 s VAL 142 Ca 0.03 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 63.26 1on4 s VAL 142 Cb -0.22 -4.09 0.22 0.00 0.00 0.00 0.00 36.38 32.29 1on4 s VAL 142 CO 0.04 -0.10 1.13 -0.83 0.00 0.00 0.00 175.10 175.35 1on4 s GLY 143 N 1.43 1.60 0.09 4.51 0.00 0.92 -1.61 107.32 114.26 1on4 s GLY 143 Ca 0.33 -0.75 -0.26 0.00 0.00 0.00 0.00 44.72 44.04 1on4 s GLY 143 CO 0.09 -0.00 1.69 -0.56 0.00 0.00 0.00 173.10 174.31 1on4 h PRO 144 N -2.10 -0.33 -1.96 2.90 0.13 -1.75 -2.78 132.00 126.10 1on4 h PRO 144 Ca -0.49 0.02 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 1on4 h PRO 144 Cb 1.31 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.39 1on4 h PRO 144 CO 0.46 -0.22 0.05 -3.47 -0.23 0.00 0.00 178.00 174.59 1on4 n ASP 145 N -5.26 5.90 -4.35 1.44 2.03 -1.26 -0.27 116.55 114.79 1on4 n ASP 145 Ca -0.09 -2.85 -0.36 0.00 0.52 0.00 0.00 54.79 52.01 1on4 n ASP 145 Cb 0.17 -1.29 -0.07 0.00 -0.72 0.00 0.00 41.12 39.21 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1on4 n GLY 146 N 1.54 -0.30 2.96 0.27 0.00 -1.05 -4.92 105.19 103.68 1on4 n GLY 146 Ca 0.42 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.35 1on4 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1on4 s LYS 147 N -7.15 1.13 -0.08 1.61 -2.85 -1.26 -0.53 119.74 110.61 1on4 s LYS 147 Ca 0.47 -0.24 -0.30 0.00 -1.00 0.00 0.00 55.97 54.90 1on4 s LYS 147 Cb -0.27 -1.03 -0.03 0.00 -2.06 0.00 0.00 37.83 34.45 1on4 s LYS 147 CO 0.99 -0.01 1.15 0.08 0.10 0.00 0.00 175.35 177.66 1on4 s VAL 148 N 0.69 4.39 -0.20 1.79 1.01 0.52 -0.06 120.40 128.55 1on4 s VAL 148 Ca -0.11 1.70 0.17 0.00 0.00 0.00 0.00 61.98 63.74 1on4 s VAL 148 Cb -0.14 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 1on4 s VAL 148 CO 0.01 -0.01 0.06 0.18 0.00 0.00 0.00 175.10 175.34 1on4 n LEU 149 N 5.26 0.13 -3.86 3.92 4.77 -0.44 -1.26 117.00 125.52 1on4 n LEU 149 Ca 0.11 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 1on4 n LEU 149 Cb 0.47 0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 41.87 1on4 n LEU 149 CO 0.54 0.50 -0.21 -0.54 -1.33 0.00 0.00 177.39 176.35 1on4 s LYS 150 N -2.47 0.32 0.08 3.23 1.02 -1.23 -0.82 119.74 119.86 1on4 s LYS 150 Ca -0.11 -0.16 0.07 0.00 0.02 0.00 0.00 55.97 55.79 1on4 s LYS 150 Cb 0.06 0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 1on4 s LYS 150 CO 0.79 -0.07 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.47 1on4 s ASP 151 N -0.74 2.14 -0.02 2.83 1.11 -1.26 -0.97 116.67 119.76 1on4 s ASP 151 Ca -0.08 -0.61 -0.23 0.00 0.18 0.00 0.00 52.55 51.80 1on4 s ASP 151 Cb -0.05 -0.11 0.05 0.00 1.07 0.00 0.00 42.92 43.87 1on4 s ASP 151 CO 0.01 0.03 0.50 -0.31 1.18 0.00 0.00 175.17 176.58 1on4 s TYR 152 N -1.11 -0.43 -0.16 4.23 2.02 -0.80 -0.59 117.35 120.52 1on4 s TYR 152 Ca 0.03 0.66 -0.13 0.00 -0.37 0.00 0.00 57.07 57.27 1on4 s TYR 152 Cb -0.10 0.27 -0.08 0.00 -0.40 0.00 0.00 41.96 41.66 1on4 s TYR 152 CO 0.03 -0.53 -0.05 -0.97 -1.57 0.00 0.00 175.55 172.46 1on4 h ASN 153 N 3.29 0.00 0.00 2.29 -0.00 0.34 0.31 115.58 121.80 1on4 h ASN 153 Ca -0.29 -0.16 0.00 0.00 -0.00 0.00 0.00 56.30 55.85 1on4 h ASN 153 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.49 1on4 h ASN 153 CO 0.40 0.99 0.00 0.61 -0.00 0.00 0.00 177.43 179.43 1on4 n GLY 154 N 1.56 1.26 0.30 1.57 0.00 -1.12 -3.80 105.19 104.97 1on4 n GLY 154 Ca -0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1on4 n GLY 154 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1on4 h VAL 155 N 0.00 0.00 -1.98 1.61 2.07 -1.88 0.21 116.25 116.29 1on4 h VAL 155 Ca 0.00 0.00 -0.75 0.00 0.82 0.00 0.00 66.70 66.77 1on4 h VAL 155 Cb 0.00 0.00 -0.29 0.00 -1.52 0.00 0.00 31.29 29.48 1on4 h VAL 155 CO 0.00 0.00 0.81 -0.62 0.02 0.00 0.00 177.57 177.78 1on4 n GLU 156 N -4.50 3.17 0.00 1.57 4.71 -1.26 -4.87 120.64 119.46 1on4 n GLU 156 Ca -0.02 -3.81 0.00 0.00 -0.01 0.00 0.00 57.16 53.33 1on4 n GLU 156 Cb 0.22 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.36 1on4 n GLU 156 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1on4 n ASN 157 N -0.47 0.00 -1.35 1.62 5.03 0.75 -4.94 115.26 115.91 1on4 n ASN 157 Ca 0.51 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.83 1on4 n ASN 157 Cb 0.29 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.05 1on4 n ASN 157 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1on4 n THR 158 N 0.00 0.24 0.00 3.41 -1.04 -1.26 -3.80 114.28 111.83 1on4 n THR 158 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1on4 n THR 158 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1on4 n THR 158 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1on4 n PRO 159 N 0.41 0.00 0.00 -2.82 -0.04 -1.26 -0.21 135.00 131.07 1on4 n PRO 159 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1on4 n PRO 159 Cb 0.12 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 1on4 n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1on4 n TYR 160 N 0.00 0.00 -0.21 0.54 4.01 -1.26 0.53 117.16 120.77 1on4 n TYR 160 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1on4 n TYR 160 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.09 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1on4 h ASP 161 N 0.00 -0.58 0.00 7.72 3.32 -1.18 0.16 116.42 125.86 1on4 h ASP 161 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1on4 h ASP 161 Cb 0.00 0.38 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1on4 h ASP 161 CO 0.00 -0.21 0.00 -0.67 -1.72 0.00 0.00 179.24 176.64 1on4 n ASP 162 N -5.42 0.00 -0.25 6.45 2.03 -1.26 -0.58 116.55 117.52 1on4 n ASP 162 Ca 0.07 0.50 -0.06 0.00 0.52 0.00 0.00 54.79 55.82 1on4 n ASP 162 Cb 0.32 -0.08 -0.06 0.00 -0.72 0.00 0.00 41.12 40.58 1on4 n ASP 162 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1on4 n ILE 163 N -0.73 -0.40 -0.19 5.18 -0.00 -1.22 -0.48 119.36 121.52 1on4 n ILE 163 Ca 0.00 1.60 -0.08 0.00 -0.00 0.00 0.00 62.75 64.27 1on4 n ILE 163 Cb 0.00 -2.00 0.02 0.00 -0.00 0.00 0.00 39.64 37.66 1on4 n ILE 163 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1on4 h ILE 164 N 0.00 1.24 -0.33 1.39 5.03 -0.75 0.01 117.51 124.10 1on4 h ILE 164 Ca 0.09 -0.84 0.05 0.00 -0.12 0.00 0.00 64.86 64.04 1on4 h ILE 164 Cb 0.24 0.75 -0.04 0.00 -3.03 0.00 0.00 36.82 34.73 1on4 h ILE 164 CO -0.55 0.31 0.07 -1.28 -0.68 0.00 0.00 178.15 176.02 1on4 h SER 165 N 0.77 0.02 -0.02 1.72 0.87 0.75 0.29 113.55 117.94 1on4 h SER 165 Ca 0.17 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1on4 h SER 165 Cb 0.32 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 1on4 h SER 165 CO -0.00 0.05 -0.17 -0.78 -0.53 0.00 0.00 176.83 175.40 1on4 h ASP 166 N 0.19 -0.49 -0.88 6.23 3.58 -0.33 0.16 116.42 124.89 1on4 h ASP 166 Ca 0.16 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.71 1on4 h ASP 166 Cb 0.17 0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.38 1on4 h ASP 166 CO -0.20 -0.22 0.57 0.58 -2.88 0.00 0.00 179.24 177.08 1on4 h VAL 167 N -0.26 1.16 -0.32 2.25 2.07 -0.66 -0.70 116.25 119.79 1on4 h VAL 167 Ca 0.06 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 1on4 h VAL 167 Cb 0.34 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1on4 h VAL 167 CO -0.18 0.20 -0.11 0.11 0.02 0.00 0.00 177.57 177.62 1on4 h LYS 168 N 1.11 0.64 0.79 1.57 1.79 0.37 0.23 116.57 123.07 1on4 h LYS 168 Ca 0.34 -0.26 -0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1on4 h LYS 168 Cb -0.02 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1on4 h LYS 168 CO -0.11 0.83 -0.38 0.66 -1.08 0.00 0.00 179.45 179.37 1on4 h SER 169 N 0.40 -0.90 -0.81 0.86 4.64 -0.47 0.05 113.55 117.33 1on4 h SER 169 Ca 0.08 0.02 0.18 0.00 -0.47 0.00 0.00 61.79 61.60 1on4 h SER 169 Cb 0.62 0.23 -0.12 0.00 -0.31 0.00 0.00 62.40 62.82 1on4 h SER 169 CO 0.04 -0.62 0.29 0.00 -0.87 0.00 0.00 176.83 175.66 1on4 h ALA 170 N -0.90 1.18 0.34 5.18 0.00 -1.15 -2.57 119.26 121.33 1on4 h ALA 170 Ca -0.11 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1on4 h ALA 170 Cb 0.82 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1on4 h ALA 170 CO 0.18 -0.32 -0.16 1.03 0.00 0.00 0.00 179.25 179.98 1on4 h SER 171 N 0.35 -0.38 0.00 0.00 0.87 -0.22 -3.45 113.55 110.72 1on4 h SER 171 Ca 0.48 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 1on4 h SER 171 Cb 0.85 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1on4 h SER 171 CO -0.51 -0.27 0.00 1.07 -0.53 0.00 0.00 176.83 176.59 1on4 n THR 172 N -3.22 0.00 -4.01 2.23 5.66 -0.34 -5.03 114.28 109.57 1on4 n THR 172 Ca -0.06 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.51 1on4 n THR 172 Cb 0.18 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.98 1on4 n THR 172 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1on4 n LEU 173 N 0.00 -0.68 -0.80 1.09 4.77 -0.14 -4.95 117.00 116.29 1on4 n LEU 173 Ca 0.00 -1.24 0.13 0.00 -0.03 0.00 0.00 56.01 54.87 1on4 n LEU 173 Cb 0.00 -1.72 0.24 0.00 -2.33 0.00 0.00 43.42 39.61 1on4 n LEU 173 CO 0.00 0.74 0.71 0.29 -1.33 0.00 0.00 177.39 177.80