#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 -0.48 -0.41 0.00 -1.26 -5.07 117.12 109.90 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 1.47 0.00 0.00 0.00 175.97 177.44 1on4 n LEU 3 N 0.00 0.00 -0.32 4.03 -0.00 -1.26 -5.02 117.00 114.43 1on4 n LEU 3 Ca 0.00 -0.97 0.01 0.00 -0.00 0.00 0.00 56.01 55.05 1on4 n LEU 3 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.49 1on4 n LEU 3 CO 0.00 0.53 0.64 -0.33 -0.00 0.00 0.00 177.39 178.23 1on4 h GLU 4 N 0.00 -0.03 -1.29 1.47 4.39 -2.05 0.12 114.58 117.19 1on4 h GLU 4 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1on4 h GLU 4 Cb 1.24 0.01 -0.42 0.00 -0.10 0.00 0.00 28.75 29.48 1on4 h GLU 4 CO 0.00 -0.02 -0.84 -0.89 -1.16 0.00 0.00 179.01 176.11 1on4 n ILE 5 N -5.52 2.12 -2.83 3.13 2.08 -1.26 -4.84 119.36 112.24 1on4 n ILE 5 Ca 0.11 -4.45 -0.10 0.00 0.56 0.00 0.00 62.75 58.86 1on4 n ILE 5 Cb 0.42 -0.83 0.03 0.00 -0.75 0.00 0.00 39.64 38.50 1on4 n ILE 5 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1on4 n LYS 6 N -0.44 0.74 -2.74 0.38 2.85 0.44 -5.03 118.16 114.36 1on4 n LYS 6 Ca 0.33 -2.00 -0.32 0.00 -1.05 0.00 0.00 58.31 55.27 1on4 n LYS 6 Cb 0.73 -1.43 -0.01 0.00 -0.65 0.00 0.00 35.03 33.67 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1on4 n ASP 7 N 1.73 5.64 -4.80 -5.58 5.68 -1.26 -4.89 116.55 113.07 1on4 n ASP 7 Ca 0.12 -3.70 -0.34 0.00 -0.50 0.00 0.00 54.79 50.37 1on4 n ASP 7 Cb 0.61 -0.78 -0.03 0.00 -1.14 0.00 0.00 41.12 39.78 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 1on4 s PRO 8 N -3.80 3.78 0.55 0.11 0.04 -1.26 -4.52 135.00 129.90 1on4 s PRO 8 Ca 0.46 1.31 0.07 0.00 0.04 0.00 0.00 61.00 62.87 1on4 s PRO 8 Cb 0.27 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.77 1on4 s PRO 8 CO -0.16 -0.44 0.51 -0.48 0.04 0.00 0.00 177.00 176.47 1on4 s LEU 9 N -3.61 2.82 -0.40 -3.56 2.34 -0.26 -4.75 118.68 111.26 1on4 s LEU 9 Ca 0.66 -1.13 0.10 0.00 0.06 0.00 0.00 54.13 53.82 1on4 s LEU 9 Cb -0.16 -1.32 0.34 0.00 -0.56 0.00 0.00 46.19 44.50 1on4 s LEU 9 CO 0.22 -1.17 0.85 0.59 -1.06 0.00 0.00 176.35 175.78 1on4 n ASN 10 N -1.90 -0.12 -4.47 1.48 3.02 -0.87 -4.10 115.26 108.30 1on4 n ASN 10 Ca 0.03 -3.21 -0.43 0.00 -0.03 0.00 0.00 54.58 50.94 1on4 n ASN 10 Cb 0.63 0.15 -0.08 0.00 -0.61 0.00 0.00 39.78 39.88 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 -1.62 3.13 -0.68 3.10 6.14 -0.62 -4.69 117.35 122.11 1on4 s TYR 11 Ca 0.34 -0.42 -0.27 0.00 0.64 0.00 0.00 57.07 57.37 1on4 s TYR 11 Cb 0.33 -3.14 0.02 0.00 0.42 0.00 0.00 41.96 39.59 1on4 s TYR 11 CO -0.07 -0.81 1.42 -1.21 0.64 0.00 0.00 175.55 175.52 1on4 s GLU 12 N 2.31 3.10 -0.19 4.97 2.02 -1.26 -0.39 118.70 129.27 1on4 s GLU 12 Ca 0.14 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.91 1on4 s GLU 12 Cb -0.18 -4.21 0.00 0.00 0.10 0.00 0.00 34.13 29.85 1on4 s GLU 12 CO 0.13 -2.22 1.01 0.14 0.02 0.00 0.00 175.26 174.35 1on4 s VAL 13 N 6.45 4.72 0.29 2.63 -7.23 0.17 -2.57 120.40 124.87 1on4 s VAL 13 Ca 0.45 1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 62.33 1on4 s VAL 13 Cb -0.09 -4.29 -0.09 0.00 0.56 0.00 0.00 36.38 32.46 1on4 s VAL 13 CO 0.18 -0.12 0.99 -1.61 -0.31 0.00 0.00 175.10 174.24 1on4 s GLU 14 N 2.82 4.67 0.25 4.82 0.41 -1.26 -4.67 118.70 125.73 1on4 s GLU 14 Ca 0.44 1.53 -0.30 0.00 -0.41 0.00 0.00 54.97 56.23 1on4 s GLU 14 Cb -0.16 -3.06 -0.14 0.00 -1.78 0.00 0.00 34.13 28.99 1on4 s GLU 14 CO 0.10 0.32 1.23 -2.30 -0.49 0.00 0.00 175.26 174.12 1on4 n PRO 15 N 1.03 1.68 -3.76 0.39 -0.02 -1.26 -4.89 135.00 128.17 1on4 n PRO 15 Ca -0.00 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.05 1on4 n PRO 15 Cb 0.47 -2.13 -0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.51 -0.06 -0.31 6.00 5.36 -1.26 -4.99 117.98 122.20 1on4 s PHE 16 Ca 0.65 -0.21 0.03 0.00 -0.96 0.00 0.00 56.93 56.44 1on4 s PHE 16 Cb -0.69 0.63 0.09 0.00 -0.34 0.00 0.00 43.02 42.70 1on4 s PHE 16 CO 0.55 -0.70 -0.00 0.99 -1.46 0.00 0.00 175.22 174.59 1on4 s THR 17 N -2.83 2.13 0.56 0.12 2.01 -1.26 -1.95 115.64 114.41 1on4 s THR 17 Ca 0.15 -2.02 0.07 0.00 0.31 0.00 0.00 61.69 60.20 1on4 s THR 17 Cb -0.00 -2.46 0.07 0.00 0.01 0.00 0.00 72.50 70.12 1on4 s THR 17 CO 0.01 -0.41 0.77 -0.36 -0.69 0.00 0.00 174.62 173.95 1on4 s PHE 18 N 1.03 1.90 0.03 4.92 0.08 0.66 -4.91 117.98 121.68 1on4 s PHE 18 Ca 0.04 -0.51 0.07 0.00 0.12 0.00 0.00 56.93 56.66 1on4 s PHE 18 Cb -0.19 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 1on4 s PHE 18 CO -0.08 -1.05 -0.21 -0.65 -0.10 0.00 0.00 175.22 173.13 1on4 s GLN 19 N -4.68 2.04 0.68 0.44 1.11 -1.26 -0.93 119.66 117.06 1on4 s GLN 19 Ca 0.61 -0.98 -0.00 0.00 0.01 0.00 0.00 55.36 54.99 1on4 s GLN 19 Cb -0.07 -2.13 0.10 0.00 -1.01 0.00 0.00 33.01 29.90 1on4 s GLN 19 CO 0.38 0.54 0.95 0.54 0.01 0.00 0.00 175.29 177.71 1on4 s ASN 20 N -1.21 4.56 0.64 5.90 4.22 0.09 -1.09 114.94 128.06 1on4 s ASN 20 Ca 0.13 -0.27 0.34 0.00 -2.14 0.00 0.00 52.86 50.93 1on4 s ASN 20 Cb -0.10 -0.23 1.89 0.00 1.28 0.00 0.00 41.25 44.09 1on4 s ASN 20 CO 0.03 -1.70 2.11 0.06 -2.04 0.00 0.00 177.10 175.56 1on4 h GLN 21 N -0.40 0.00 0.00 3.55 -0.00 -0.93 0.13 115.11 117.46 1on4 h GLN 21 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1on4 h GLN 21 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1on4 h GLN 21 CO 0.43 0.00 0.00 -3.47 -0.00 0.00 0.00 178.83 175.79 1on4 n ASP 22 N -3.22 0.00 -0.67 0.06 2.03 -1.26 -4.88 116.55 108.61 1on4 n ASP 22 Ca -0.01 -0.54 -0.09 0.00 0.52 0.00 0.00 54.79 54.67 1on4 n ASP 22 Cb 0.27 -0.15 -0.04 0.00 -0.72 0.00 0.00 41.12 40.49 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 1.05 3.80 0.27 0.00 0.47 -5.01 105.19 106.90 1on4 n GLY 23 Ca 0.19 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1on4 n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1on4 s LYS 24 N -2.72 3.56 0.06 1.61 2.36 -1.24 -4.82 119.74 118.55 1on4 s LYS 24 Ca 0.00 -0.21 -0.30 0.00 -2.55 0.00 0.00 55.97 52.91 1on4 s LYS 24 Cb 0.00 -3.17 -0.05 0.00 -1.05 0.00 0.00 37.83 33.55 1on4 s LYS 24 CO 0.00 0.63 1.13 -0.80 1.55 0.00 0.00 175.35 177.86 1on4 s ASN 25 N -0.62 7.18 -0.02 1.43 -0.87 -1.26 -0.73 114.94 120.05 1on4 s ASN 25 Ca 0.12 1.94 0.00 0.00 -1.57 0.00 0.00 52.86 53.35 1on4 s ASN 25 Cb -0.12 -2.58 0.02 0.00 -0.02 0.00 0.00 41.25 38.56 1on4 s ASN 25 CO 0.02 -0.38 0.00 -0.69 -2.57 0.00 0.00 177.10 173.49 1on4 s VAL 26 N 0.84 0.13 0.30 1.60 1.01 -0.11 -4.93 120.40 119.24 1on4 s VAL 26 Ca 0.56 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.70 1on4 s VAL 26 Cb -0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 1on4 s VAL 26 CO 0.30 0.12 0.24 -0.55 0.00 0.00 0.00 175.10 175.21 1on4 s SER 27 N 0.89 5.36 0.32 3.32 0.15 -1.26 -0.25 113.70 122.23 1on4 s SER 27 Ca -0.09 -0.40 0.05 0.00 0.70 0.00 0.00 55.95 56.22 1on4 s SER 27 Cb -0.12 -1.16 0.68 0.00 -1.71 0.00 0.00 66.02 63.71 1on4 s SER 27 CO -0.02 -0.20 1.86 0.25 1.20 0.00 0.00 173.24 176.33 1on4 h LEU 28 N 1.38 0.80 -1.11 3.45 5.85 -1.73 -1.49 115.31 122.46 1on4 h LEU 28 Ca -0.46 0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.45 1on4 h LEU 28 Cb 1.25 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.07 1on4 h LEU 28 CO 0.60 0.42 0.61 -0.08 -0.34 0.00 0.00 178.44 179.65 1on4 h GLU 29 N 0.86 0.80 0.00 1.25 4.57 -1.95 0.16 114.58 120.27 1on4 h GLU 29 Ca 0.47 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 1on4 h GLU 29 Cb 0.58 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1on4 h GLU 29 CO -0.23 0.53 0.00 0.43 -1.18 0.00 0.00 179.01 178.56 1on4 n SER 30 N -4.63 0.00 0.00 1.04 7.64 -0.56 -1.62 113.62 115.49 1on4 n SER 30 Ca 0.20 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1on4 n SER 30 Cb 0.46 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.24 0.52 -4.65 -3.43 4.77 0.47 -4.95 117.00 108.49 1on4 n LEU 31 Ca 0.01 -0.52 -0.39 0.00 -0.03 0.00 0.00 56.01 55.07 1on4 n LEU 31 Cb 0.01 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1on4 n LEU 31 CO 0.01 0.13 0.22 -0.75 -1.33 0.00 0.00 177.39 175.67 1on4 s LYS 32 N -0.17 4.16 0.00 3.23 2.20 -0.64 -2.83 119.74 125.69 1on4 s LYS 32 Ca 0.00 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 1on4 s LYS 32 Cb 0.00 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1on4 s LYS 32 CO 0.00 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1on4 n GLY 33 N 4.03 2.70 3.95 5.54 0.00 0.27 -5.00 105.19 116.68 1on4 n GLY 33 Ca -0.05 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 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 3.11 -0.64 1.61 8.01 -1.13 -4.57 118.70 125.09 1on4 s GLU 34 Ca 0.00 -0.46 -0.15 0.00 0.01 0.00 0.00 54.97 54.37 1on4 s GLU 34 Cb 0.00 -2.56 0.16 0.00 -4.31 0.00 0.00 34.13 27.42 1on4 s GLU 34 CO 0.00 -0.24 0.58 0.54 0.01 0.00 0.00 175.26 176.15 1on4 s VAL 35 N -2.54 5.26 -0.08 2.63 0.11 -1.26 -3.06 120.40 121.46 1on4 s VAL 35 Ca 0.48 -1.89 0.02 0.00 -2.93 0.00 0.00 61.98 57.66 1on4 s VAL 35 Cb -0.10 -4.33 -0.02 0.00 -1.53 0.00 0.00 36.38 30.39 1on4 s VAL 35 CO 0.38 -0.92 -0.13 -1.66 -3.33 0.00 0.00 175.10 169.44 1on4 s TRP 36 N 1.05 2.77 0.06 1.54 1.48 -0.27 -4.77 118.94 120.80 1on4 s TRP 36 Ca 0.09 -0.27 -0.30 0.00 -1.06 0.00 0.00 56.10 54.56 1on4 s TRP 36 Cb -0.23 -1.71 -0.05 0.00 -1.16 0.00 0.00 33.47 30.33 1on4 s TRP 36 CO -0.02 0.09 0.98 -0.51 -4.06 0.00 0.00 176.95 173.43 1on4 s LEU 37 N -0.42 4.44 -0.02 -4.66 1.43 -1.23 -0.48 118.68 117.74 1on4 s LEU 37 Ca 0.05 1.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.90 1on4 s LEU 37 Cb -0.12 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1on4 s LEU 37 CO 0.02 -0.17 -0.01 0.00 0.23 0.00 0.00 176.35 176.42 1on4 s ALA 38 N 0.48 3.22 0.36 4.21 0.00 0.80 -0.03 121.76 130.80 1on4 s ALA 38 Ca 0.50 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.58 1on4 s ALA 38 Cb -0.22 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1on4 s ALA 38 CO 0.29 0.63 0.21 0.16 0.00 0.00 0.00 175.76 177.05 1on4 s ASP 39 N -1.35 2.08 -0.15 0.00 1.47 -0.34 -0.43 116.67 117.95 1on4 s ASP 39 Ca 0.17 -1.71 -0.07 0.00 1.18 0.00 0.00 52.55 52.12 1on4 s ASP 39 Cb -0.11 0.54 0.06 0.00 -0.34 0.00 0.00 42.92 43.07 1on4 s ASP 39 CO 0.08 -1.00 0.35 0.72 0.68 0.00 0.00 175.17 175.99 1on4 s PHE 40 N -3.38 -0.54 0.02 2.11 -0.71 -1.26 -1.84 117.98 112.37 1on4 s PHE 40 Ca 0.33 1.15 -0.04 0.00 -1.04 0.00 0.00 56.93 57.34 1on4 s PHE 40 Cb 0.03 0.18 -0.01 0.00 -1.21 0.00 0.00 43.02 42.00 1on4 s PHE 40 CO 0.21 -0.34 0.05 0.96 -1.34 0.00 0.00 175.22 174.77 1on4 s ILE 41 N 1.67 0.11 0.50 -4.49 -5.25 -1.17 -4.21 121.20 108.35 1on4 s ILE 41 Ca -0.07 -0.87 0.07 0.00 -0.99 0.00 0.00 60.65 58.79 1on4 s ILE 41 Cb -0.10 -0.44 0.04 0.00 2.95 0.00 0.00 42.46 44.91 1on4 s ILE 41 CO -0.11 -0.48 0.69 0.72 -1.79 0.00 0.00 174.94 173.97 1on4 s PHE 42 N -1.64 2.38 0.00 1.37 -0.12 -1.26 -1.16 117.98 117.55 1on4 s PHE 42 Ca -0.14 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.33 1on4 s PHE 42 Cb -0.07 -2.44 0.00 0.00 -0.63 0.00 0.00 43.02 39.87 1on4 s PHE 42 CO -0.01 -0.77 0.00 0.25 -0.05 0.00 0.00 175.22 174.64 1on4 n THR 43 N -2.10 0.00 -0.62 -4.49 -2.24 -1.26 -4.87 114.28 98.70 1on4 n THR 43 Ca 0.10 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.85 1on4 n THR 43 Cb 0.60 -0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 1on4 n THR 43 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1on4 n ASN 44 N -2.41 5.22 -3.39 3.42 5.15 -1.26 -4.64 115.26 117.35 1on4 n ASN 44 Ca 0.00 -2.40 -0.40 0.00 -0.60 0.00 0.00 54.58 51.18 1on4 n ASN 44 Cb 0.22 -1.18 -0.02 0.00 -0.53 0.00 0.00 39.78 38.27 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1on4 n GLU 46 N 3.08 0.00 -3.73 0.00 2.13 -1.26 -4.44 120.64 116.41 1on4 n GLU 46 Ca 0.72 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 58.41 1on4 n GLU 46 Cb 0.24 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.85 1on4 n GLU 46 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1on4 s THR 47 N 0.00 -0.00 0.91 6.31 -1.32 -1.26 -5.16 115.64 115.13 1on4 s THR 47 Ca 0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.37 1on4 s THR 47 Cb 0.00 -0.58 0.08 0.00 -1.51 0.00 0.00 72.50 70.50 1on4 s THR 47 CO 0.00 0.00 0.79 2.30 -2.21 0.00 0.00 174.62 175.50 1on4 n ILE 48 N 2.92 0.27 0.03 5.08 -6.64 -1.26 -4.87 119.36 114.89 1on4 n ILE 48 Ca -0.14 -0.12 0.00 0.00 -1.77 0.00 0.00 62.75 60.72 1on4 n ILE 48 Cb 0.57 -0.83 0.00 0.00 -1.44 0.00 0.00 39.64 37.94 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 3.32 -1.17 0.00 0.04 -1.26 -4.91 135.00 129.03 1on4 s PRO 50 Ca 0.00 1.67 -0.22 0.00 0.04 0.00 0.00 61.00 62.50 1on4 s PRO 50 Cb 0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1on4 s PRO 50 CO 0.00 -0.89 1.87 -1.25 0.04 0.00 0.00 177.00 176.77 1on4 s PRO 51 N -3.23 2.90 0.00 0.56 0.04 -1.26 -4.84 135.00 129.17 1on4 s PRO 51 Ca 0.73 -1.25 0.00 0.00 0.04 0.00 0.00 61.00 60.52 1on4 s PRO 51 Cb -0.26 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 28.99 1on4 s PRO 51 CO 0.29 -3.43 0.18 -0.12 0.04 0.00 0.00 177.00 173.96 1on4 n MET 52 N 8.41 0.00 -0.99 4.56 1.56 -1.26 -3.94 117.12 125.45 1on4 n MET 52 Ca 0.45 0.06 -0.14 0.00 -0.27 0.00 0.00 57.70 57.80 1on4 n MET 52 Cb 0.47 -0.72 -0.05 0.00 2.15 0.00 0.00 33.22 35.06 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 -0.69 2.82 -0.13 1.12 -1.04 -1.26 -4.01 114.28 111.08 1on4 n THR 53 Ca 0.00 -1.71 -0.26 0.00 -2.04 0.00 0.00 64.05 60.04 1on4 n THR 53 Cb 0.00 -1.63 -0.09 0.00 -1.82 0.00 0.00 70.33 66.80 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 1.34 1.14 0.06 2.41 0.00 -1.25 -3.37 120.51 120.83 1on4 n ALA 54 Ca 0.32 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 1on4 n ALA 54 Cb 0.65 0.11 -0.08 0.00 0.00 0.00 0.00 19.45 20.13 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 -1.00 -0.11 -0.87 0.00 3.86 -1.79 0.83 115.15 116.08 1on4 h HIS 55 Ca -0.58 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 58.77 1on4 h HIS 55 Cb 1.51 0.04 -0.14 0.00 1.06 0.00 0.00 27.41 29.87 1on4 h HIS 55 CO -0.15 0.09 -0.32 -1.33 0.86 0.00 0.00 177.93 177.09 1on4 n MET 56 N -5.06 -0.18 -0.10 2.45 2.81 -1.26 -0.54 117.12 115.24 1on4 n MET 56 Ca -0.08 1.34 -0.13 0.00 -1.81 0.00 0.00 57.70 57.02 1on4 n MET 56 Cb 0.15 -1.99 -0.04 0.00 -0.71 0.00 0.00 33.22 30.63 1on4 n MET 56 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1on4 h THR 57 N 0.00 1.30 -0.67 2.03 1.35 -1.39 0.63 112.91 116.16 1on4 h THR 57 Ca 0.32 -1.32 0.12 0.00 -0.55 0.00 0.00 66.41 64.98 1on4 h THR 57 Cb 0.54 1.53 -0.08 0.00 -1.73 0.00 0.00 68.15 68.41 1on4 h THR 57 CO -0.87 0.42 0.24 -0.78 -0.25 0.00 0.00 175.52 174.28 1on4 h ASP 58 N 0.37 0.20 0.51 5.36 3.58 0.07 -1.14 116.42 125.37 1on4 h ASP 58 Ca 0.06 0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 1on4 h ASP 58 Cb 0.73 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 1on4 h ASP 58 CO 0.05 0.10 -0.48 -0.07 -2.88 0.00 0.00 179.24 175.96 1on4 h LEU 59 N 0.40 0.00 -1.66 2.28 4.07 -0.52 -3.00 115.31 116.87 1on4 h LEU 59 Ca 0.36 0.00 0.23 0.00 0.08 0.00 0.00 57.88 58.54 1on4 h LEU 59 Cb 0.50 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.18 1on4 h LEU 59 CO -0.37 0.48 0.62 -0.61 -1.08 0.00 0.00 178.44 177.49 1on4 h GLN 60 N 0.00 0.26 0.01 1.13 -0.00 0.45 0.21 115.11 117.17 1on4 h GLN 60 Ca -0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1on4 h GLN 60 Cb 0.87 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.29 1on4 h GLN 60 CO 0.06 0.17 -0.01 -0.22 0.00 0.00 0.00 178.83 178.84 1on4 h LYS 61 N 0.27 -0.02 -0.93 1.69 3.64 -1.51 -3.17 116.57 116.54 1on4 h LYS 61 Ca 0.47 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 60.08 1on4 h LYS 61 Cb 1.39 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 33.04 1on4 h LYS 61 CO -0.13 -0.01 -0.03 0.87 -2.27 0.00 0.00 179.45 177.87 1on4 h LYS 62 N -0.02 0.03 -0.95 1.90 1.79 -1.39 0.17 116.57 118.10 1on4 h LYS 62 Ca -0.00 -0.00 0.35 0.00 -2.18 0.00 0.00 60.65 58.82 1on4 h LYS 62 Cb 0.01 -0.01 -0.17 0.00 -1.58 0.00 0.00 32.23 30.48 1on4 h LYS 62 CO 0.00 0.02 0.34 1.28 -1.08 0.00 0.00 179.45 180.02 1on4 n LEU 63 N -5.48 0.18 0.26 2.94 7.99 0.62 -0.23 117.00 123.29 1on4 n LEU 63 Ca 0.19 1.59 0.09 0.00 -0.01 0.00 0.00 56.01 57.88 1on4 n LEU 63 Cb 0.64 -0.71 0.68 0.00 -0.11 0.00 0.00 43.42 43.92 1on4 n LEU 63 CO -0.05 -1.73 1.07 0.11 -1.51 0.00 0.00 177.39 175.29 1on4 h LYS 64 N 0.00 0.00 0.00 3.23 6.56 -0.95 0.69 116.57 126.11 1on4 h LYS 64 Ca 0.73 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 60.21 1on4 h LYS 64 Cb 1.82 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.46 1on4 h LYS 64 CO -0.79 0.01 -0.54 0.00 -2.06 0.00 0.00 179.45 176.07 1on4 h ALA 65 N 1.99 0.79 0.00 3.86 0.00 -0.77 -3.24 119.26 121.90 1on4 h ALA 65 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1on4 h ALA 65 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1on4 h ALA 65 CO 0.00 0.68 -0.76 0.39 0.00 0.00 0.00 179.25 179.56 1on4 n GLU 66 N -3.44 0.17 -0.32 0.00 -0.58 0.62 -4.72 120.64 112.37 1on4 n GLU 66 Ca 0.00 0.02 0.05 0.00 -0.42 0.00 0.00 57.16 56.81 1on4 n GLU 66 Cb 0.66 -1.57 0.11 0.00 -0.57 0.00 0.00 31.44 30.07 1on4 n GLU 66 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1on4 n ASN 67 N -1.80 -0.34 0.00 1.62 5.15 0.21 -4.35 115.26 115.75 1on4 n ASN 67 Ca 0.04 1.50 0.00 0.00 -0.60 0.00 0.00 54.58 55.51 1on4 n ASN 67 Cb 0.39 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1on4 n ILE 68 N -5.41 0.00 -2.71 -1.44 -0.00 -1.26 0.15 119.36 108.69 1on4 n ILE 68 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.75 1on4 n ILE 68 Cb 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 39.64 40.08 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 0.00 1.95 -4.75 4.38 2.03 -1.26 -5.06 116.55 113.84 1on4 n ASP 69 Ca 0.00 -2.93 -0.40 0.00 0.52 0.00 0.00 54.79 51.97 1on4 n ASP 69 Cb 0.00 -0.53 -0.05 0.00 -0.72 0.00 0.00 41.12 39.82 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 -3.44 3.82 0.01 5.18 -7.23 0.12 -4.88 120.40 113.98 1on4 s VAL 70 Ca 0.33 1.78 0.06 0.00 -1.81 0.00 0.00 61.98 62.34 1on4 s VAL 70 Cb 0.43 -4.13 -0.02 0.00 0.56 0.00 0.00 36.38 33.22 1on4 s VAL 70 CO -0.02 0.40 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.87 1on4 s ARG 71 N -1.12 1.37 -0.69 4.82 0.52 -1.26 -4.73 118.95 117.86 1on4 s ARG 71 Ca 0.44 -0.72 -0.27 0.00 -0.52 0.00 0.00 55.73 54.66 1on4 s ARG 71 Cb -0.29 -1.36 0.02 0.00 0.52 0.00 0.00 34.95 33.84 1on4 s ARG 71 CO 0.36 0.36 1.33 -1.50 0.02 0.00 0.00 175.30 175.88 1on4 s ILE 72 N -0.55 3.74 0.36 1.52 2.07 -1.06 -3.58 121.20 123.70 1on4 s ILE 72 Ca 0.06 0.49 -0.23 0.00 -1.41 0.00 0.00 60.65 59.57 1on4 s ILE 72 Cb -0.07 -4.76 -0.10 0.00 0.13 0.00 0.00 42.46 37.65 1on4 s ILE 72 CO 0.00 -1.63 0.92 -0.63 -1.91 0.00 0.00 174.94 171.69 1on4 s ILE 73 N 5.94 4.34 -0.17 2.00 1.09 0.95 -2.24 121.20 133.11 1on4 s ILE 73 Ca 0.41 1.60 -0.04 0.00 -1.10 0.00 0.00 60.65 61.52 1on4 s ILE 73 Cb -0.09 -3.80 0.06 0.00 -1.06 0.00 0.00 42.46 37.57 1on4 s ILE 73 CO 0.18 -0.07 0.06 -0.44 -0.10 0.00 0.00 174.94 174.57 1on4 s SER 74 N -1.90 2.46 0.24 3.58 0.01 -0.44 -1.20 113.70 116.46 1on4 s SER 74 Ca 0.55 -0.63 -0.12 0.00 1.31 0.00 0.00 55.95 57.06 1on4 s SER 74 Cb -0.14 -0.39 -0.08 0.00 0.21 0.00 0.00 66.02 65.62 1on4 s SER 74 CO 0.19 -0.32 0.61 0.72 0.41 0.00 0.00 173.24 174.85 1on4 s PHE 75 N 2.02 3.46 -0.03 2.43 -0.12 -0.77 -0.47 117.98 124.50 1on4 s PHE 75 Ca 0.01 1.02 -0.30 0.00 -0.05 0.00 0.00 56.93 57.61 1on4 s PHE 75 Cb -0.16 -2.37 -0.04 0.00 -0.63 0.00 0.00 43.02 39.82 1on4 s PHE 75 CO -0.08 0.26 1.22 -1.12 -0.05 0.00 0.00 175.22 175.44 1on4 s SER 76 N -2.18 7.04 -0.72 1.98 0.01 0.02 -3.05 113.70 116.80 1on4 s SER 76 Ca 0.47 1.88 -0.26 0.00 1.31 0.00 0.00 55.95 59.35 1on4 s SER 76 Cb -0.12 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.59 1on4 s SER 76 CO 0.20 -0.57 1.19 -0.69 0.41 0.00 0.00 173.24 173.77 1on4 s VAL 77 N 2.01 3.91 -0.47 3.43 1.01 -0.31 -4.23 120.40 125.75 1on4 s VAL 77 Ca 0.57 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 1on4 s VAL 77 Cb -0.26 -4.85 0.01 0.00 0.00 0.00 0.00 36.38 31.28 1on4 s VAL 77 CO 0.24 -1.74 0.53 -0.67 0.00 0.00 0.00 175.10 173.46 1on4 n ASP 78 N 8.87 -6.84 -0.02 3.32 2.03 -1.26 -4.44 116.55 118.21 1on4 n ASP 78 Ca 0.01 0.22 0.01 0.00 0.52 0.00 0.00 54.79 55.55 1on4 n ASP 78 Cb 0.48 -4.58 0.03 0.00 -0.72 0.00 0.00 41.12 36.33 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 -0.91 1.02 -0.01 -0.67 -0.04 -1.26 -1.74 135.00 131.39 1on4 n PRO 79 Ca 0.05 -0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.37 1on4 n PRO 79 Cb 0.43 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.82 1on4 n PRO 79 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1on4 h GLU 80 N 0.06 0.16 0.00 0.54 4.81 -1.92 -3.15 114.58 115.08 1on4 h GLU 80 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1on4 h GLU 80 Cb 0.01 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1on4 h GLU 80 CO 0.00 0.16 -0.13 -2.95 -0.73 0.00 0.00 179.01 175.36 1on4 h ASN 81 N 0.12 0.00 -0.42 1.04 -1.07 -1.96 -3.42 115.58 109.87 1on4 h ASN 81 Ca 0.04 -0.23 -0.72 0.00 0.07 0.00 0.00 56.30 55.47 1on4 h ASN 81 Cb 0.04 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.23 1on4 h ASN 81 CO -0.01 0.68 2.94 0.47 0.07 0.00 0.00 177.43 181.59 1on4 n ASP 82 N -4.71 5.36 -4.63 6.14 9.92 -0.71 -4.96 116.55 122.97 1on4 n ASP 82 Ca -0.05 -2.88 -0.35 0.00 -0.53 0.00 0.00 54.79 50.99 1on4 n ASP 82 Cb 0.17 -1.57 0.11 0.00 -0.64 0.00 0.00 41.12 39.18 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1on4 n LYS 83 N 4.77 0.32 -0.14 -1.24 5.02 -1.19 -4.16 118.16 121.53 1on4 n LYS 83 Ca 0.55 0.17 0.20 0.00 -2.02 0.00 0.00 58.31 57.21 1on4 n LYS 83 Cb 0.34 -2.28 0.60 0.00 -0.02 0.00 0.00 35.03 33.67 1on4 n LYS 83 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1on4 h PRO 84 N -0.61 0.21 -0.63 1.97 0.13 -1.93 0.33 132.00 131.47 1on4 h PRO 84 Ca -0.47 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1on4 h PRO 84 Cb 1.32 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1on4 h PRO 84 CO 0.46 0.14 0.22 0.87 -0.23 0.00 0.00 178.00 179.45 1on4 h LYS 85 N 0.21 0.95 0.06 0.86 1.57 -1.94 0.15 116.57 118.44 1on4 h LYS 85 Ca 0.37 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1on4 h LYS 85 Cb 1.15 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1on4 h LYS 85 CO -0.08 0.80 -0.03 0.37 -0.57 0.00 0.00 179.45 179.95 1on4 h GLN 86 N 0.92 -0.08 -0.72 3.15 -0.00 -0.67 -0.41 115.11 117.31 1on4 h GLN 86 Ca 0.21 0.01 0.11 0.00 -0.00 0.00 0.00 58.65 58.97 1on4 h GLN 86 Cb 0.24 0.02 -0.08 0.00 0.00 0.00 0.00 27.48 27.66 1on4 h GLN 86 CO -0.01 0.07 0.34 -0.07 0.00 0.00 0.00 178.83 179.16 1on4 h LEU 87 N -0.21 0.42 -0.09 -2.39 4.07 -1.01 0.14 115.31 116.25 1on4 h LEU 87 Ca -0.01 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1on4 h LEU 87 Cb 0.18 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 1on4 h LEU 87 CO 0.01 0.22 0.03 0.50 -1.08 0.00 0.00 178.44 178.12 1on4 h LYS 88 N 0.56 0.14 -0.48 1.13 3.64 -0.36 0.30 116.57 121.50 1on4 h LYS 88 Ca 0.37 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1on4 h LYS 88 Cb 0.44 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1on4 h LYS 88 CO -0.30 0.30 0.30 0.87 -2.27 0.00 0.00 179.45 178.34 1on4 h LYS 89 N -0.05 0.64 0.04 1.90 1.57 -0.63 -1.86 116.57 118.18 1on4 h LYS 89 Ca 0.03 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1on4 h LYS 89 Cb 0.22 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1on4 h LYS 89 CO -0.00 0.45 -0.22 0.35 -0.57 0.00 0.00 179.45 179.46 1on4 h PHE 90 N 0.64 -0.59 -0.70 -1.35 3.04 -0.60 -3.17 116.94 114.22 1on4 h PHE 90 Ca 0.17 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.23 1on4 h PHE 90 Cb -0.03 0.26 -0.07 0.00 2.56 0.00 0.00 35.95 38.66 1on4 h PHE 90 CO -0.03 -0.31 0.35 0.00 -2.02 0.00 0.00 178.31 176.29 1on4 h ALA 91 N 0.46 0.95 -0.88 2.41 0.00 0.02 0.56 119.26 122.79 1on4 h ALA 91 Ca 0.05 0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.27 1on4 h ALA 91 Cb 0.43 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1on4 h ALA 91 CO -0.17 -0.05 0.85 0.00 0.00 0.00 0.00 179.25 179.88 1on4 h ALA 92 N 1.42 2.72 0.03 0.00 0.00 -1.31 0.14 119.26 122.26 1on4 h ALA 92 Ca 0.34 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.99 1on4 h ALA 92 Cb 0.35 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1on4 h ALA 92 CO -0.26 -1.30 -1.00 -0.91 0.00 0.00 0.00 179.25 175.78 1on4 h ASN 93 N 0.00 0.50 -3.91 0.00 2.35 -1.00 -3.44 115.58 110.07 1on4 h ASN 93 Ca 0.42 -0.42 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 1on4 h ASN 93 Cb 2.11 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 40.32 1on4 h ASN 93 CO -0.00 1.24 0.36 -0.31 -1.65 0.00 0.00 177.43 177.07 1on4 s TYR 94 N -3.15 3.58 -1.29 1.19 2.02 0.50 -4.94 117.35 115.27 1on4 s TYR 94 Ca -0.05 1.74 -0.14 0.00 -0.37 0.00 0.00 57.07 58.25 1on4 s TYR 94 Cb 0.09 -2.96 -0.04 0.00 -0.40 0.00 0.00 41.96 38.64 1on4 s TYR 94 CO 0.87 0.01 2.31 -0.35 -1.57 0.00 0.00 175.55 176.82 1on4 n PRO 95 N 0.36 2.66 -4.66 -1.71 -0.04 -1.26 -4.86 135.00 125.48 1on4 n PRO 95 Ca 0.03 -2.21 -0.32 0.00 -0.04 0.00 0.00 63.50 60.95 1on4 n PRO 95 Cb 0.50 -3.00 -0.07 0.00 -0.04 0.00 0.00 33.50 30.89 1on4 n PRO 95 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1on4 s LEU 96 N 1.28 2.35 0.07 1.53 0.05 -1.26 -4.90 118.68 117.80 1on4 s LEU 96 Ca 0.53 -1.60 -0.09 0.00 0.05 0.00 0.00 54.13 53.02 1on4 s LEU 96 Cb 0.15 -0.79 0.00 0.00 -2.05 0.00 0.00 46.19 43.50 1on4 s LEU 96 CO -0.03 -0.87 0.20 -0.55 -0.55 0.00 0.00 176.35 174.55 1on4 s SER 97 N -3.92 0.07 0.44 1.48 0.15 -1.26 -4.99 113.70 105.67 1on4 s SER 97 Ca 0.10 -0.51 0.23 0.00 0.70 0.00 0.00 55.95 56.47 1on4 s SER 97 Cb 0.01 0.32 0.99 0.00 -1.71 0.00 0.00 66.02 65.64 1on4 s SER 97 CO 0.05 -0.65 1.87 -0.26 1.20 0.00 0.00 173.24 175.45 1on4 h PHE 98 N 3.06 0.00 0.00 3.44 0.04 -2.03 -3.39 116.94 118.06 1on4 h PHE 98 Ca -0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1on4 h PHE 98 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1on4 h PHE 98 CO 0.46 0.25 0.00 -3.47 -0.60 0.00 0.00 178.31 174.94 1on4 n ASP 99 N -3.55 0.00 -2.70 2.17 2.03 -1.26 -0.59 116.55 112.66 1on4 n ASP 99 Ca -0.01 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.19 1on4 n ASP 99 Cb 0.39 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.82 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 0.00 1.61 -3.32 1.67 4.05 -1.26 -5.05 115.26 112.96 1on4 n ASN 100 Ca 0.00 -2.81 -0.08 0.00 0.45 0.00 0.00 54.58 52.14 1on4 n ASN 100 Cb 0.00 -0.53 -0.07 0.00 1.23 0.00 0.00 39.78 40.41 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1on4 s TRP 101 N -3.09 -0.93 -0.64 1.20 -0.11 0.24 -2.58 118.94 113.03 1on4 s TRP 101 Ca 0.30 0.83 -0.17 0.00 1.22 0.00 0.00 56.10 58.28 1on4 s TRP 101 Cb 0.45 0.04 0.14 0.00 -1.50 0.00 0.00 33.47 32.60 1on4 s TRP 101 CO 0.01 -0.78 0.66 -0.51 -4.62 0.00 0.00 176.95 171.71 1on4 s ASP 102 N 2.57 6.34 -0.44 5.86 1.01 -0.95 -4.68 116.67 126.39 1on4 s ASP 102 Ca 0.13 -1.89 -0.29 0.00 0.71 0.00 0.00 52.55 51.21 1on4 s ASP 102 Cb -0.15 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.55 1on4 s ASP 102 CO -0.19 -0.89 1.25 -0.36 0.21 0.00 0.00 175.17 175.19 1on4 s PHE 103 N 1.68 2.66 -0.07 4.23 0.08 -1.26 -1.33 117.98 123.97 1on4 s PHE 103 Ca 0.11 0.72 -0.06 0.00 0.12 0.00 0.00 56.93 57.82 1on4 s PHE 103 Cb -0.22 -4.34 -0.04 0.00 -0.57 0.00 0.00 43.02 37.85 1on4 s PHE 103 CO 0.01 -1.55 0.18 -0.51 -0.10 0.00 0.00 175.22 173.25 1on4 s LEU 104 N 4.80 4.39 0.00 -0.37 1.43 0.38 -0.24 118.68 129.07 1on4 s LEU 104 Ca 0.53 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1on4 s LEU 104 Cb -0.10 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1on4 s LEU 104 CO 0.31 0.35 0.39 0.35 0.23 0.00 0.00 176.35 177.98 1on4 n THR 105 N 1.60 0.00 -0.78 5.49 -2.24 -0.25 -0.80 114.28 117.31 1on4 n THR 105 Ca -0.16 0.76 0.00 0.00 -2.27 0.00 0.00 64.05 62.38 1on4 n THR 105 Cb 0.54 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 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 0.61 0.78 7.00 3.38 0.00 -1.26 -3.29 105.19 112.40 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 -2.31 -0.79 -0.73 1.61 9.36 -1.26 -2.71 117.16 120.34 1on4 n TYR 107 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 1on4 n TYR 107 Cb 0.00 0.09 0.17 0.00 -0.63 0.00 0.00 39.34 38.96 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1on4 s SER 108 N -4.00 2.87 0.09 2.98 0.01 -1.26 -4.27 113.70 110.12 1on4 s SER 108 Ca 0.00 2.11 -0.10 0.00 1.31 0.00 0.00 55.95 59.27 1on4 s SER 108 Cb 0.00 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.75 1on4 s SER 108 CO 0.00 -3.12 0.71 0.00 0.41 0.00 0.00 173.24 171.24 1on4 n GLN 109 N -4.24 -0.14 -0.33 12.44 3.00 -1.26 -0.91 117.38 125.94 1on4 n GLN 109 Ca 0.11 0.70 0.18 0.00 -0.01 0.00 0.00 57.00 57.98 1on4 n GLN 109 Cb 0.52 -1.04 0.42 0.00 0.00 0.00 0.00 30.24 30.15 1on4 n GLN 109 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1on4 h SER 110 N 0.00 0.60 0.38 1.08 0.02 -1.90 0.57 113.55 114.30 1on4 h SER 110 Ca 0.13 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1on4 h SER 110 Cb 0.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1on4 h SER 110 CO -0.45 0.15 -0.18 -0.08 -1.14 0.00 0.00 176.83 175.13 1on4 h GLU 111 N 0.55 -0.50 0.00 3.45 4.22 -1.25 -3.34 114.58 117.72 1on4 h GLU 111 Ca 0.59 0.03 -0.04 0.00 0.08 0.00 0.00 59.36 60.02 1on4 h GLU 111 Cb 1.22 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1on4 h GLU 111 CO -0.36 -0.21 -0.20 0.97 -2.18 0.00 0.00 179.01 177.03 1on4 h ILE 112 N -1.03 0.56 -0.91 2.32 2.10 -1.00 -3.39 117.51 116.16 1on4 h ILE 112 Ca -0.05 -0.97 0.09 0.00 1.08 0.00 0.00 64.86 65.01 1on4 h ILE 112 Cb 0.51 1.66 -0.12 0.00 -1.09 0.00 0.00 36.82 37.78 1on4 h ILE 112 CO 0.09 0.20 -0.56 -0.33 -1.08 0.00 0.00 178.15 176.46 1on4 h GLU 113 N 0.00 -0.06 -0.32 2.19 5.08 -0.05 0.24 114.58 121.67 1on4 h GLU 113 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1on4 h GLU 113 Cb 0.64 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1on4 h GLU 113 CO 0.03 -0.04 0.15 1.49 -1.00 0.00 0.00 179.01 179.64 1on4 h GLU 114 N -0.06 0.46 0.43 2.33 4.81 -1.84 0.17 114.58 120.88 1on4 h GLU 114 Ca 0.17 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1on4 h GLU 114 Cb 0.46 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1on4 h GLU 114 CO -0.89 0.43 -0.37 0.35 -0.73 0.00 0.00 179.01 177.79 1on4 h PHE 115 N 0.38 -1.00 -0.56 0.92 3.57 -1.25 -1.18 116.94 117.82 1on4 h PHE 115 Ca 0.11 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.72 1on4 h PHE 115 Cb 0.12 0.38 -0.11 0.00 2.79 0.00 0.00 35.95 39.13 1on4 h PHE 115 CO -0.02 -0.53 -0.18 0.00 -2.23 0.00 0.00 178.31 175.36 1on4 h ALA 116 N -0.41 0.30 -0.15 2.41 0.00 -0.53 0.63 119.26 121.51 1on4 h ALA 116 Ca -0.04 0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1on4 h ALA 116 Cb 0.70 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1on4 h ALA 116 CO -0.03 -0.48 -0.39 1.25 0.00 0.00 0.00 179.25 179.61 1on4 h LEU 117 N -0.04 -1.26 -0.44 0.00 7.12 0.19 0.71 115.31 121.59 1on4 h LEU 117 Ca 0.27 0.15 -0.13 0.00 0.13 0.00 0.00 57.88 58.30 1on4 h LEU 117 Cb 0.45 0.50 -0.01 0.00 -0.53 0.00 0.00 40.66 41.07 1on4 h LEU 117 CO -0.60 -0.33 -0.25 0.11 -0.13 0.00 0.00 178.44 177.25 1on4 h LYS 118 N -0.38 0.94 0.24 1.25 1.79 -1.03 -2.70 116.57 116.68 1on4 h LYS 118 Ca 0.03 -0.43 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 1on4 h LYS 118 Cb 0.47 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1on4 h LYS 118 CO -0.35 1.09 -0.12 0.66 -1.08 0.00 0.00 179.45 179.65 1on4 h SER 119 N 0.77 -0.28 0.00 0.86 4.64 -0.52 -3.35 113.55 115.67 1on4 h SER 119 Ca 0.09 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1on4 h SER 119 Cb 0.82 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1on4 h SER 119 CO 0.07 -0.17 0.00 0.49 -0.87 0.00 0.00 176.83 176.35 1on4 n PHE 120 N -3.06 0.00 -0.55 4.77 3.72 0.94 -4.61 117.46 118.67 1on4 n PHE 120 Ca -0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.35 1on4 n PHE 120 Cb 0.13 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.22 -1.90 -1.78 -1.08 -0.00 0.21 -4.89 118.16 108.50 1on4 n LYS 121 Ca 0.00 0.26 -0.41 0.00 -0.00 0.00 0.00 58.31 58.17 1on4 n LYS 121 Cb 0.03 -3.74 -0.01 0.00 -0.00 0.00 0.00 35.03 31.31 1on4 n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on4 n ALA 122 N 0.39 6.52 -1.78 0.58 0.00 -1.25 -4.79 120.51 120.18 1on4 n ALA 122 Ca -0.01 -3.91 -0.36 0.00 0.00 0.00 0.00 53.44 49.16 1on4 n ALA 122 Cb 0.23 -3.17 -0.02 0.00 0.00 0.00 0.00 19.45 16.49 1on4 n ALA 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1on4 s ILE 123 N 1.15 3.32 -0.04 0.00 1.01 -1.26 -4.97 121.20 120.41 1on4 s ILE 123 Ca 0.55 0.95 -0.01 0.00 0.00 0.00 0.00 60.65 62.14 1on4 s ILE 123 Cb 0.16 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1on4 s ILE 123 CO -0.06 -0.05 0.03 0.68 0.00 0.00 0.00 174.94 175.53 1on4 s VAL 124 N -1.65 0.08 0.00 2.92 -7.23 -1.26 -4.60 120.40 108.66 1on4 s VAL 124 Ca 0.64 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 1on4 s VAL 124 Cb -0.25 -0.25 0.00 0.00 0.56 0.00 0.00 36.38 36.43 1on4 s VAL 124 CO 0.30 0.17 0.00 1.17 -0.31 0.00 0.00 175.10 176.44 1on4 n LYS 125 N 4.76 0.00 0.05 4.82 3.00 -1.26 -4.73 118.16 124.80 1on4 n LYS 125 Ca -0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.13 1on4 n LYS 125 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.51 1on4 n LYS 125 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1on4 h LYS 126 N 0.00 -0.21 -7.19 1.64 1.79 -2.06 -3.45 116.57 107.09 1on4 h LYS 126 Ca 0.00 0.01 -0.52 0.00 -2.18 0.00 0.00 60.65 57.96 1on4 h LYS 126 Cb 0.00 0.05 0.13 0.00 -1.58 0.00 0.00 32.23 30.83 1on4 h LYS 126 CO 0.00 -0.14 0.38 -1.25 -1.08 0.00 0.00 179.45 177.36 1on4 s PRO 127 N -2.26 2.40 -0.00 3.15 0.04 -1.26 -5.02 135.00 132.05 1on4 s PRO 127 Ca -0.03 1.59 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 1on4 s PRO 127 Cb 0.00 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1on4 s PRO 127 CO 0.10 -1.60 0.19 -1.91 0.04 0.00 0.00 177.00 173.82 1on4 n GLU 128 N -2.63 0.03 -2.72 4.56 0.00 -1.26 -4.35 120.64 114.27 1on4 n GLU 128 Ca 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 57.16 57.11 1on4 n GLU 128 Cb 0.51 0.20 0.03 0.00 0.00 0.00 0.00 31.44 32.18 1on4 n GLU 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1on4 n GLY 129 N -0.14 -0.93 0.76 8.31 0.00 -1.26 -4.91 105.19 107.02 1on4 n GLY 129 Ca 0.01 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 2.47 0.00 -4.11 1.61 1.02 -1.26 -0.45 120.64 119.91 1on4 n GLU 130 Ca 0.13 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.88 1on4 n GLU 130 Cb 0.61 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.01 1on4 n GLU 130 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1on4 n ASP 131 N 0.54 -2.31 0.00 1.62 8.00 -1.26 -3.86 116.55 119.28 1on4 n ASP 131 Ca 0.00 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1on4 n ASP 131 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 41.12 39.21 1on4 n ASP 131 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1on4 n GLN 132 N -4.80 0.00 0.19 -1.24 7.27 0.41 -5.05 117.38 114.15 1on4 n GLN 132 Ca -0.19 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.80 1on4 n GLN 132 Cb 0.62 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.23 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1on4 h VAL 133 N 0.00 0.00 -2.59 1.69 2.07 -1.05 -3.45 116.25 112.92 1on4 h VAL 133 Ca 0.00 -0.34 -0.56 0.00 0.82 0.00 0.00 66.70 66.63 1on4 h VAL 133 Cb 0.00 0.00 -0.39 0.00 -1.52 0.00 0.00 31.29 29.38 1on4 h VAL 133 CO 0.00 0.00 -0.82 -0.51 0.02 0.00 0.00 177.57 176.26 1on4 s ILE 134 N -3.39 0.06 -0.90 4.57 -1.16 -1.26 -4.96 121.20 114.17 1on4 s ILE 134 Ca -0.08 -1.44 -0.04 0.00 -0.51 0.00 0.00 60.65 58.59 1on4 s ILE 134 Cb 0.01 -1.06 -0.05 0.00 0.61 0.00 0.00 42.46 41.97 1on4 s ILE 134 CO 0.23 -0.91 0.80 1.41 -2.81 0.00 0.00 174.94 173.66 1on4 n HIS 135 N 4.35 -2.44 -0.05 3.50 8.25 -1.26 -4.78 115.22 122.79 1on4 n HIS 135 Ca 0.08 0.88 -0.09 0.00 -0.26 0.00 0.00 57.72 58.32 1on4 n HIS 135 Cb 0.39 -4.00 -0.04 0.00 1.12 0.00 0.00 29.99 27.46 1on4 n HIS 135 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1on4 n GLN 136 N -2.71 0.21 -3.38 -0.41 3.00 -1.26 -4.64 117.38 108.19 1on4 n GLN 136 Ca -0.05 0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.83 1on4 n GLN 136 Cb 0.58 -0.95 -0.08 0.00 0.00 0.00 0.00 30.24 29.79 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 -5.56 1.51 0.06 1.08 0.01 -1.26 -4.47 113.70 105.07 1on4 s SER 137 Ca -0.13 -1.72 -0.05 0.00 1.31 0.00 0.00 55.95 55.36 1on4 s SER 137 Cb 0.05 0.37 -0.02 0.00 0.21 0.00 0.00 66.02 66.63 1on4 s SER 137 CO 0.18 -0.27 0.09 -0.44 0.41 0.00 0.00 173.24 173.21 1on4 s SER 138 N 1.33 0.28 0.39 2.44 0.01 -1.26 -4.97 113.70 111.92 1on4 s SER 138 Ca 0.17 -0.77 -0.23 0.00 1.31 0.00 0.00 55.95 56.43 1on4 s SER 138 Cb -0.17 0.26 -0.10 0.00 0.21 0.00 0.00 66.02 66.22 1on4 s SER 138 CO -0.02 -0.64 0.97 -0.36 0.41 0.00 0.00 173.24 173.60 1on4 s PHE 139 N -3.67 3.44 -0.27 2.43 0.08 0.01 -4.26 117.98 115.75 1on4 s PHE 139 Ca 0.04 1.68 -0.04 0.00 0.12 0.00 0.00 56.93 58.74 1on4 s PHE 139 Cb 0.05 -2.93 0.09 0.00 -0.57 0.00 0.00 43.02 39.66 1on4 s PHE 139 CO -0.10 -0.10 0.11 0.71 -0.10 0.00 0.00 175.22 175.75 1on4 s TYR 140 N -1.87 0.52 -0.50 0.36 1.51 0.43 -2.40 117.35 115.41 1on4 s TYR 140 Ca 0.57 -0.90 -0.29 0.00 -1.01 0.00 0.00 57.07 55.44 1on4 s TYR 140 Cb -0.15 -0.98 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 1on4 s TYR 140 CO 0.20 -0.77 1.24 -1.17 -1.11 0.00 0.00 175.55 173.93 1on4 s LEU 141 N 2.03 3.55 -0.18 -1.29 0.20 0.85 -0.14 118.68 123.69 1on4 s LEU 141 Ca 0.07 0.42 -0.20 0.00 0.69 0.00 0.00 54.13 55.11 1on4 s LEU 141 Cb -0.16 -3.39 -0.03 0.00 -0.43 0.00 0.00 46.19 42.17 1on4 s LEU 141 CO -0.29 -1.40 0.60 -0.69 -0.29 0.00 0.00 176.35 174.28 1on4 s VAL 142 N 4.97 5.05 0.23 1.68 1.01 0.37 -2.26 120.40 131.45 1on4 s VAL 142 Ca 0.50 1.14 -0.04 0.00 0.00 0.00 0.00 61.98 63.58 1on4 s VAL 142 Cb -0.09 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.43 1on4 s VAL 142 CO 0.30 0.15 0.25 0.61 0.00 0.00 0.00 175.10 176.40 1on4 n GLY 143 N 3.72 -1.93 0.17 4.51 0.00 0.48 -1.11 105.19 111.03 1on4 n GLY 143 Ca -0.02 -1.56 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 1on4 n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1on4 h PRO 144 N 0.00 0.26 -0.27 1.61 0.13 -1.78 -2.90 132.00 129.05 1on4 h PRO 144 Ca -0.09 -0.17 -0.17 0.00 -0.87 0.00 0.00 66.00 64.70 1on4 h PRO 144 Cb 0.25 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 1on4 h PRO 144 CO 0.06 0.77 -0.53 -0.44 -0.23 0.00 0.00 178.00 177.63 1on4 h ASP 145 N 0.19 0.85 0.00 1.44 5.19 -1.91 0.79 116.42 122.98 1on4 h ASP 145 Ca -0.00 -0.45 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1on4 h ASP 145 Cb 1.09 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1on4 h ASP 145 CO 0.09 1.22 0.00 0.61 -3.12 0.00 0.00 179.24 178.04 1on4 n GLY 146 N 0.29 1.58 3.72 2.75 0.00 -1.09 -4.94 105.19 107.50 1on4 n GLY 146 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 4.65 0.01 1.61 -2.85 -1.26 -0.65 119.74 121.24 1on4 s LYS 147 Ca 0.00 1.46 -0.29 0.00 -1.00 0.00 0.00 55.97 56.14 1on4 s LYS 147 Cb 0.00 -3.40 -0.03 0.00 -2.06 0.00 0.00 37.83 32.34 1on4 s LYS 147 CO 0.00 0.12 0.95 0.08 0.10 0.00 0.00 175.35 176.60 1on4 s VAL 148 N 0.31 4.85 -0.16 1.79 1.01 0.48 -0.38 120.40 128.29 1on4 s VAL 148 Ca 0.49 1.99 0.12 0.00 0.00 0.00 0.00 61.98 64.59 1on4 s VAL 148 Cb -0.23 -4.29 -0.19 0.00 0.00 0.00 0.00 36.38 31.67 1on4 s VAL 148 CO 0.29 0.19 0.02 0.18 0.00 0.00 0.00 175.10 175.79 1on4 n LEU 149 N 3.75 0.38 -3.99 3.92 4.32 -0.96 -1.59 117.00 122.84 1on4 n LEU 149 Ca 0.05 -0.01 -0.18 0.00 -0.02 0.00 0.00 56.01 55.85 1on4 n LEU 149 Cb 0.51 0.25 -0.15 0.00 -1.62 0.00 0.00 43.42 42.41 1on4 n LEU 149 CO 0.51 0.45 -0.42 -0.54 -1.22 0.00 0.00 177.39 176.17 1on4 s LYS 150 N -2.38 0.63 0.58 3.23 -0.14 -1.24 -1.10 119.74 119.31 1on4 s LYS 150 Ca -0.10 -0.26 0.08 0.00 -1.36 0.00 0.00 55.97 54.32 1on4 s LYS 150 Cb 0.05 -0.61 0.08 0.00 -1.68 0.00 0.00 37.83 35.67 1on4 s LYS 150 CO 0.62 0.15 0.67 -0.25 -0.76 0.00 0.00 175.35 175.78 1on4 n ASP 151 N 2.95 2.41 -3.47 2.83 8.00 -1.26 -0.11 116.55 127.90 1on4 n ASP 151 Ca -0.14 -2.72 -0.10 0.00 0.71 0.00 0.00 54.79 52.54 1on4 n ASP 151 Cb 0.57 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1on4 s TYR 152 N -2.73 -0.46 -0.36 1.24 5.04 -0.88 -4.65 117.35 114.55 1on4 s TYR 152 Ca 0.51 0.26 0.13 0.00 -2.44 0.00 0.00 57.07 55.53 1on4 s TYR 152 Cb -0.04 0.56 0.37 0.00 0.35 0.00 0.00 41.96 43.20 1on4 s TYR 152 CO 0.32 -0.76 0.77 -1.71 -1.34 0.00 0.00 175.55 172.83 1on4 n ASN 153 N -0.34 0.94 -0.40 4.32 5.15 -1.15 -0.81 115.26 122.97 1on4 n ASN 153 Ca -0.14 -2.96 0.33 0.00 -0.60 0.00 0.00 54.58 51.22 1on4 n ASN 153 Cb 0.64 -0.60 0.60 0.00 -0.53 0.00 0.00 39.78 39.89 1on4 n ASN 153 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1on4 h GLY 154 N 3.00 1.46 1.37 8.20 0.00 -1.92 0.12 103.07 115.29 1on4 h GLY 154 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1on4 h GLY 154 CO 0.50 -0.40 0.25 -2.08 0.00 0.00 0.00 176.54 174.80 1on4 h VAL 155 N 0.15 1.20 -2.52 4.60 2.07 -1.93 -3.43 116.25 116.40 1on4 h VAL 155 Ca 0.78 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 1on4 h VAL 155 Cb 2.28 0.50 -0.26 0.00 -1.52 0.00 0.00 31.29 32.29 1on4 h VAL 155 CO -0.45 0.24 -0.25 -0.70 0.02 0.00 0.00 177.57 176.43 1on4 s GLU 156 N -5.42 0.44 0.00 1.57 -6.30 0.03 -5.09 118.70 103.93 1on4 s GLU 156 Ca -0.10 0.90 0.00 0.00 -2.50 0.00 0.00 54.97 53.27 1on4 s GLU 156 Cb 0.16 0.05 0.00 0.00 0.00 0.00 0.00 34.13 34.35 1on4 s GLU 156 CO 0.78 -0.17 0.00 0.09 0.02 0.00 0.00 175.26 175.99 1on4 n ASN 157 N 4.42 0.00 -1.22 -1.70 3.02 -1.26 -4.49 115.26 114.03 1on4 n ASN 157 Ca -0.21 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.32 1on4 n ASN 157 Cb 0.55 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 1on4 n ASN 157 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1on4 n THR 158 N -1.08 0.00 0.28 3.41 -1.04 -1.26 -4.58 114.28 110.01 1on4 n THR 158 Ca 0.00 -0.15 0.17 0.00 -2.04 0.00 0.00 64.05 62.04 1on4 n THR 158 Cb 0.00 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.23 1on4 n THR 158 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1on4 h PRO 159 N 2.85 0.00 0.00 -2.82 0.13 -1.88 -3.40 132.00 126.88 1on4 h PRO 159 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1on4 h PRO 159 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1on4 h PRO 159 CO 0.36 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 178.80 1on4 n TYR 160 N -3.11 0.00 0.00 1.56 4.02 -1.26 -2.07 117.16 116.31 1on4 n TYR 160 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.80 1on4 n TYR 160 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.58 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1on4 h ASP 161 N 0.00 -0.65 0.00 7.72 3.32 -1.87 0.40 116.42 125.34 1on4 h ASP 161 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1on4 h ASP 161 Cb 0.00 0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1on4 h ASP 161 CO 0.00 -0.26 0.00 -0.67 -1.72 0.00 0.00 179.24 176.59 1on4 n ASP 162 N -5.34 0.00 -0.25 6.45 2.03 -1.26 -0.34 116.55 117.83 1on4 n ASP 162 Ca -0.03 0.80 -0.07 0.00 0.52 0.00 0.00 54.79 56.02 1on4 n ASP 162 Cb 0.26 -0.33 -0.06 0.00 -0.72 0.00 0.00 41.12 40.27 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 -1.50 -0.40 0.03 5.18 -0.00 -1.18 -0.01 119.36 121.47 1on4 n ILE 163 Ca 0.00 1.96 -0.13 0.00 -0.00 0.00 0.00 62.75 64.59 1on4 n ILE 163 Cb 0.00 -2.48 -0.08 0.00 -0.00 0.00 0.00 39.64 37.08 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 1.12 -0.66 1.39 5.03 -0.28 -0.09 117.51 124.02 1on4 h ILE 164 Ca 0.09 -0.45 0.11 0.00 -0.12 0.00 0.00 64.86 64.49 1on4 h ILE 164 Cb 0.24 1.43 -0.08 0.00 -3.03 0.00 0.00 36.82 35.38 1on4 h ILE 164 CO -0.56 0.12 0.26 -1.28 -0.68 0.00 0.00 178.15 176.01 1on4 h SER 165 N -0.23 0.26 0.82 1.72 0.87 -0.28 0.21 113.55 116.92 1on4 h SER 165 Ca -0.00 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1on4 h SER 165 Cb 0.21 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1on4 h SER 165 CO 0.01 0.14 -0.48 -0.78 -0.53 0.00 0.00 176.83 175.18 1on4 h ASP 166 N 0.43 -1.19 -0.56 6.23 3.58 -0.04 0.37 116.42 125.25 1on4 h ASP 166 Ca 0.34 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.75 1on4 h ASP 166 Cb 0.45 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 1on4 h ASP 166 CO -0.33 -0.75 -0.04 0.58 -2.88 0.00 0.00 179.24 175.82 1on4 h VAL 167 N -1.20 1.26 0.00 2.25 2.07 -0.70 0.10 116.25 120.04 1on4 h VAL 167 Ca -0.11 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.12 1on4 h VAL 167 Cb 0.96 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1on4 h VAL 167 CO 0.13 0.42 -0.51 0.11 0.02 0.00 0.00 177.57 177.74 1on4 h LYS 168 N 0.93 0.00 0.61 1.57 6.56 -0.57 0.11 116.57 125.78 1on4 h LYS 168 Ca 0.16 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.72 1on4 h LYS 168 Cb 0.59 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.25 1on4 h LYS 168 CO 0.04 0.51 -0.29 1.03 -2.06 0.00 0.00 179.45 178.68 1on4 h SER 169 N 0.00 -0.69 -1.02 0.86 0.87 0.50 -1.21 113.55 112.85 1on4 h SER 169 Ca -0.01 -0.03 0.25 0.00 -1.23 0.00 0.00 61.79 60.78 1on4 h SER 169 Cb 0.93 0.18 -0.10 0.00 -0.44 0.00 0.00 62.40 62.97 1on4 h SER 169 CO 0.07 -0.34 0.64 0.00 -0.53 0.00 0.00 176.83 176.67 1on4 h ALA 170 N -0.87 2.07 0.16 6.23 0.00 -0.78 0.10 119.26 126.17 1on4 h ALA 170 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1on4 h ALA 170 Cb 0.68 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1on4 h ALA 170 CO 0.14 -0.48 -0.31 0.77 0.00 0.00 0.00 179.25 179.37 1on4 h SER 171 N 0.48 -0.89 0.00 0.00 0.02 -0.67 -3.44 113.55 109.05 1on4 h SER 171 Ca 0.60 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 1on4 h SER 171 Cb 1.37 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1on4 h SER 171 CO -0.34 -0.35 0.00 1.07 -1.14 0.00 0.00 176.83 176.06 1on4 n THR 172 N -4.20 0.00 -3.83 -2.27 5.66 -0.76 -4.96 114.28 103.92 1on4 n THR 172 Ca -0.06 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.60 1on4 n THR 172 Cb 0.25 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.06 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 -2.10 0.00 1.09 4.77 0.28 -5.00 117.00 116.03 1on4 n LEU 173 Ca 0.00 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 1on4 n LEU 173 Cb 0.00 -2.17 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1on4 n LEU 173 CO 0.00 0.55 0.00 1.17 -1.33 0.00 0.00 177.39 177.78