#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 -2.06 -0.41 2.00 -1.26 -4.91 117.12 110.48 1on4 n MET 2 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.42 1on4 n MET 2 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 1on4 n MET 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1on4 s LEU 3 N 0.00 3.07 0.00 4.03 2.96 -1.26 -4.82 118.68 122.66 1on4 s LEU 3 Ca 0.00 -1.43 0.00 0.00 -0.22 0.00 0.00 54.13 52.48 1on4 s LEU 3 Cb 0.00 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.11 1on4 s LEU 3 CO 0.00 -3.02 0.00 1.21 -1.32 0.00 0.00 176.35 173.22 1on4 n GLU 4 N 8.42 0.00 -3.06 1.98 2.13 -1.26 -0.63 120.64 128.21 1on4 n GLU 4 Ca 0.44 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.88 1on4 n GLU 4 Cb 0.47 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.16 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1on4 n ILE 5 N 0.00 4.59 -1.81 6.31 -0.00 -1.26 -4.61 119.36 122.59 1on4 n ILE 5 Ca 0.00 -5.76 0.01 0.00 -0.00 0.00 0.00 62.75 57.01 1on4 n ILE 5 Cb 0.00 -1.99 -0.00 0.00 -0.00 0.00 0.00 39.64 37.64 1on4 n ILE 5 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1on4 n LYS 6 N 0.97 -0.20 -3.42 0.38 5.02 0.20 -4.78 118.16 116.32 1on4 n LYS 6 Ca 0.29 0.13 -0.29 0.00 -2.02 0.00 0.00 58.31 56.43 1on4 n LYS 6 Cb 0.35 -0.25 -0.07 0.00 -0.02 0.00 0.00 35.03 35.03 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1on4 n ASP 7 N -0.59 4.01 -4.73 4.39 5.68 -1.26 -4.91 116.55 119.13 1on4 n ASP 7 Ca 0.00 -3.42 -0.41 0.00 -0.50 0.00 0.00 54.79 50.46 1on4 n ASP 7 Cb 0.05 -0.75 -0.03 0.00 -1.14 0.00 0.00 41.12 39.24 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 -2.41 4.47 0.34 0.11 0.04 -1.26 -4.82 135.00 131.47 1on4 s PRO 8 Ca 0.37 1.83 0.08 0.00 0.04 0.00 0.00 61.00 63.32 1on4 s PRO 8 Cb 0.12 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 1on4 s PRO 8 CO -0.01 -0.15 0.18 -0.51 0.04 0.00 0.00 177.00 176.55 1on4 s LEU 9 N 0.30 3.36 -0.44 -3.56 1.43 -1.23 -4.76 118.68 113.78 1on4 s LEU 9 Ca 0.55 -0.69 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1on4 s LEU 9 Cb -0.31 -1.87 0.34 0.00 0.03 0.00 0.00 46.19 44.37 1on4 s LEU 9 CO 0.33 -0.30 1.12 0.59 0.23 0.00 0.00 176.35 178.31 1on4 n ASN 10 N -1.21 -1.83 -4.43 2.29 3.02 -0.37 -4.28 115.26 108.46 1on4 n ASN 10 Ca -0.03 -3.39 -0.44 0.00 -0.03 0.00 0.00 54.58 50.70 1on4 n ASN 10 Cb 0.61 1.44 -0.04 0.00 -0.61 0.00 0.00 39.78 41.17 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 -0.12 2.81 -0.25 3.10 6.14 -0.93 -4.63 117.35 123.45 1on4 s TYR 11 Ca 0.24 -0.74 -0.29 0.00 0.64 0.00 0.00 57.07 56.92 1on4 s TYR 11 Cb 0.32 -4.20 -0.01 0.00 0.42 0.00 0.00 41.96 38.49 1on4 s TYR 11 CO -0.06 -1.53 1.40 -1.21 0.64 0.00 0.00 175.55 174.80 1on4 s GLU 12 N 3.53 3.92 -0.62 4.97 2.02 -1.26 -0.74 118.70 130.52 1on4 s GLU 12 Ca 0.19 1.45 -0.21 0.00 0.02 0.00 0.00 54.97 56.42 1on4 s GLU 12 Cb -0.18 -3.92 0.08 0.00 0.10 0.00 0.00 34.13 30.21 1on4 s GLU 12 CO 0.08 -1.12 0.85 0.14 0.02 0.00 0.00 175.26 175.23 1on4 s VAL 13 N 4.51 4.54 -0.47 2.63 -7.23 -0.18 -4.44 120.40 119.76 1on4 s VAL 13 Ca 0.61 -0.59 -0.45 0.00 -1.81 0.00 0.00 61.98 59.74 1on4 s VAL 13 Cb -0.20 -4.59 -0.19 0.00 0.56 0.00 0.00 36.38 31.96 1on4 s VAL 13 CO 0.24 -1.30 1.74 -0.62 -0.31 0.00 0.00 175.10 174.86 1on4 n GLU 14 N 7.12 0.16 -1.54 4.82 4.71 -1.26 -4.89 120.64 129.75 1on4 n GLU 14 Ca -0.06 0.06 -0.38 0.00 -0.01 0.00 0.00 57.16 56.76 1on4 n GLU 14 Cb 0.44 -1.59 0.04 0.00 -1.01 0.00 0.00 31.44 29.32 1on4 n GLU 14 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1on4 n PRO 15 N 4.97 0.75 -3.83 3.49 -0.02 -1.26 -4.97 135.00 134.14 1on4 n PRO 15 Ca 0.36 0.29 -0.02 0.00 -2.02 0.00 0.00 63.50 62.11 1on4 n PRO 15 Cb -0.03 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.58 0.00 -0.08 6.00 5.36 -1.26 -5.02 117.98 121.40 1on4 s PHE 16 Ca 0.71 -0.31 0.05 0.00 -0.96 0.00 0.00 56.93 56.42 1on4 s PHE 16 Cb -0.45 0.65 -0.00 0.00 -0.34 0.00 0.00 43.02 42.87 1on4 s PHE 16 CO 0.52 -0.74 -0.24 0.99 -1.46 0.00 0.00 175.22 174.29 1on4 s THR 17 N -2.46 1.99 0.31 0.12 2.01 -1.26 -2.82 115.64 113.54 1on4 s THR 17 Ca 0.19 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.25 1on4 s THR 17 Cb -0.01 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.73 1on4 s THR 17 CO 0.03 0.55 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.12 1on4 s PHE 18 N 0.12 2.05 -0.12 4.92 0.08 0.29 -4.98 117.98 120.35 1on4 s PHE 18 Ca -0.12 -0.74 -0.00 0.00 0.12 0.00 0.00 56.93 56.19 1on4 s PHE 18 Cb -0.16 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1on4 s PHE 18 CO 0.06 0.26 -0.10 -0.65 -0.10 0.00 0.00 175.22 174.69 1on4 s GLN 19 N -3.75 3.25 0.87 0.44 -0.21 -1.26 -0.85 119.66 118.15 1on4 s GLN 19 Ca 0.32 -0.63 -0.11 0.00 0.02 0.00 0.00 55.36 54.96 1on4 s GLN 19 Cb 0.05 -2.65 0.16 0.00 1.00 0.00 0.00 33.01 31.57 1on4 s GLN 19 CO 0.14 0.33 1.20 0.54 -2.12 0.00 0.00 175.29 175.38 1on4 s ASN 20 N 0.06 3.65 0.00 5.90 4.22 -0.02 -0.88 114.94 127.86 1on4 s ASN 20 Ca -0.04 0.11 0.02 0.00 -2.14 0.00 0.00 52.86 50.81 1on4 s ASN 20 Cb -0.14 -0.31 0.08 0.00 1.28 0.00 0.00 41.25 42.15 1on4 s ASN 20 CO 0.04 -2.37 0.93 0.00 -2.04 0.00 0.00 177.10 173.66 1on4 n GLN 21 N -3.42 0.01 -0.07 3.55 -0.00 0.81 -0.33 117.38 117.93 1on4 n GLN 21 Ca 0.14 0.35 0.12 0.00 -0.00 0.00 0.00 57.00 57.61 1on4 n GLN 21 Cb 0.60 -1.50 0.29 0.00 -0.00 0.00 0.00 30.24 29.63 1on4 n GLN 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1on4 n ASP 22 N -1.37 2.45 -1.04 2.61 2.03 -1.26 -4.93 116.55 115.05 1on4 n ASP 22 Ca 0.01 -1.82 -0.13 0.00 0.52 0.00 0.00 54.79 53.37 1on4 n ASP 22 Cb 0.01 -0.09 -0.05 0.00 -0.72 0.00 0.00 41.12 40.27 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 1.30 1.17 3.70 0.27 0.00 0.55 -4.99 105.19 107.18 1on4 n GLY 23 Ca 0.17 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.28 3.72 0.10 1.61 2.36 -1.24 -4.81 119.74 118.21 1on4 s LYS 24 Ca 0.00 -0.30 -0.30 0.00 -2.55 0.00 0.00 55.97 52.82 1on4 s LYS 24 Cb 0.00 -3.16 -0.06 0.00 -1.05 0.00 0.00 37.83 33.57 1on4 s LYS 24 CO 0.00 0.45 1.04 -0.80 1.55 0.00 0.00 175.35 177.59 1on4 s ASN 25 N -0.13 7.35 -0.05 1.43 0.01 -1.26 -0.84 114.94 121.44 1on4 s ASN 25 Ca 0.08 1.88 -0.03 0.00 -0.71 0.00 0.00 52.86 54.07 1on4 s ASN 25 Cb -0.12 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 38.98 1on4 s ASN 25 CO 0.01 -0.20 0.13 0.68 -1.51 0.00 0.00 177.10 176.20 1on4 s VAL 26 N 0.29 -0.03 0.34 1.60 -7.23 -0.03 -4.95 120.40 110.39 1on4 s VAL 26 Ca 0.50 0.10 0.09 0.00 -1.81 0.00 0.00 61.98 60.86 1on4 s VAL 26 Cb -0.25 -0.20 -0.06 0.00 0.56 0.00 0.00 36.38 36.43 1on4 s VAL 26 CO 0.31 0.04 -0.00 -0.44 -0.31 0.00 0.00 175.10 174.69 1on4 s SER 27 N 0.67 4.10 0.56 4.85 0.01 -1.26 -0.55 113.70 122.08 1on4 s SER 27 Ca -0.05 -1.03 0.29 0.00 1.31 0.00 0.00 55.95 56.47 1on4 s SER 27 Cb -0.07 -0.50 1.46 0.00 0.21 0.00 0.00 66.02 67.13 1on4 s SER 27 CO -0.03 -0.24 1.92 -0.07 0.41 0.00 0.00 173.24 175.23 1on4 h LEU 28 N 1.84 0.00 -0.95 2.44 4.07 -1.92 -0.53 115.31 120.26 1on4 h LEU 28 Ca -0.43 0.00 0.27 0.00 0.08 0.00 0.00 57.88 57.81 1on4 h LEU 28 Cb 1.25 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.82 1on4 h LEU 28 CO 0.68 0.00 0.14 -0.33 -1.08 0.00 0.00 178.44 177.85 1on4 h GLU 29 N 0.00 0.06 0.00 1.13 5.08 -1.92 0.54 114.58 119.47 1on4 h GLU 29 Ca 0.30 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1on4 h GLU 29 Cb 1.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1on4 h GLU 29 CO -0.00 0.04 0.00 -1.13 -1.00 0.00 0.00 179.01 176.92 1on4 n SER 30 N -5.39 0.00 0.00 1.42 3.41 -0.21 -3.80 113.62 109.05 1on4 n SER 30 Ca 0.24 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1on4 n SER 30 Cb 0.79 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1on4 n SER 30 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1on4 n LEU 31 N -1.45 0.00 -4.60 1.04 4.77 0.74 -4.95 117.00 112.55 1on4 n LEU 31 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 1on4 n LEU 31 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1on4 n LEU 31 CO 0.19 0.00 0.85 -0.75 -1.33 0.00 0.00 177.39 176.35 1on4 s LYS 32 N -1.63 3.79 0.00 3.23 2.36 0.15 -1.17 119.74 126.47 1on4 s LYS 32 Ca 0.00 0.57 0.00 0.00 -2.55 0.00 0.00 55.97 53.99 1on4 s LYS 32 Cb 0.00 -3.84 0.00 0.00 -1.05 0.00 0.00 37.83 32.94 1on4 s LYS 32 CO 0.00 -1.10 0.00 0.41 1.55 0.00 0.00 175.35 176.21 1on4 n GLY 33 N 4.52 2.68 3.93 5.54 0.00 0.14 -4.94 105.19 117.06 1on4 n GLY 33 Ca 0.09 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 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 3.05 -0.98 1.61 8.01 -0.32 -4.58 118.70 125.50 1on4 s GLU 34 Ca 0.00 -1.04 -0.09 0.00 0.01 0.00 0.00 54.97 53.85 1on4 s GLU 34 Cb 0.00 -2.71 0.25 0.00 -4.31 0.00 0.00 34.13 27.36 1on4 s GLU 34 CO 0.00 0.19 0.93 0.54 0.01 0.00 0.00 175.26 176.93 1on4 s VAL 35 N -2.17 5.54 -0.08 2.63 0.11 -1.26 -2.97 120.40 122.21 1on4 s VAL 35 Ca 0.40 -3.20 -0.05 0.00 -2.93 0.00 0.00 61.98 56.21 1on4 s VAL 35 Cb -0.08 -4.37 -0.04 0.00 -1.53 0.00 0.00 36.38 30.35 1on4 s VAL 35 CO 0.29 -1.11 0.13 -1.66 -3.33 0.00 0.00 175.10 169.42 1on4 s TRP 36 N -0.81 3.52 0.32 1.54 1.48 0.03 -4.78 118.94 120.24 1on4 s TRP 36 Ca 0.26 0.43 -0.10 0.00 -1.06 0.00 0.00 56.10 55.62 1on4 s TRP 36 Cb -0.10 -1.88 -0.07 0.00 -1.16 0.00 0.00 33.47 30.26 1on4 s TRP 36 CO -0.09 0.67 0.67 -0.51 -4.06 0.00 0.00 176.95 173.64 1on4 s LEU 37 N -1.32 4.01 -0.01 -4.66 1.43 -0.80 -0.23 118.68 117.10 1on4 s LEU 37 Ca 0.19 1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 54.27 1on4 s LEU 37 Cb -0.12 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1on4 s LEU 37 CO 0.09 -0.23 0.14 0.00 0.23 0.00 0.00 176.35 176.57 1on4 s ALA 38 N -2.08 -0.32 0.37 4.21 0.00 0.66 -0.34 121.76 124.24 1on4 s ALA 38 Ca 0.50 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 1on4 s ALA 38 Cb -0.11 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.09 1on4 s ALA 38 CO 0.25 -0.18 0.68 0.16 0.00 0.00 0.00 175.76 176.66 1on4 s ASP 39 N -1.12 0.31 -0.23 0.00 1.47 -0.90 -0.16 116.67 116.04 1on4 s ASP 39 Ca -0.12 -1.25 -0.21 0.00 1.18 0.00 0.00 52.55 52.15 1on4 s ASP 39 Cb -0.07 0.78 0.06 0.00 -0.34 0.00 0.00 42.92 43.36 1on4 s ASP 39 CO 0.01 -1.54 0.61 0.72 0.68 0.00 0.00 175.17 175.65 1on4 s PHE 40 N -2.63 -0.67 0.21 2.11 -0.12 -1.26 -1.85 117.98 113.78 1on4 s PHE 40 Ca 0.21 1.63 -0.12 0.00 -0.05 0.00 0.00 56.93 58.60 1on4 s PHE 40 Cb -0.03 0.23 -0.00 0.00 -0.63 0.00 0.00 43.02 42.58 1on4 s PHE 40 CO 0.14 -0.32 0.41 0.96 -0.05 0.00 0.00 175.22 176.36 1on4 s ILE 41 N 0.31 0.02 0.44 -4.49 -0.00 -1.06 -4.87 121.20 111.55 1on4 s ILE 41 Ca -0.00 -1.35 0.07 0.00 -0.00 0.00 0.00 60.65 59.36 1on4 s ILE 41 Cb -0.04 -2.03 -0.03 0.00 -0.00 0.00 0.00 42.46 40.35 1on4 s ILE 41 CO 0.01 -0.10 0.24 0.72 -0.00 0.00 0.00 174.94 175.81 1on4 s PHE 42 N -3.99 2.41 -0.30 1.37 -0.12 -1.26 -0.54 117.98 115.55 1on4 s PHE 42 Ca 0.20 -0.64 -0.03 0.00 -0.05 0.00 0.00 56.93 56.41 1on4 s PHE 42 Cb 0.01 -1.96 0.19 0.00 -0.63 0.00 0.00 43.02 40.62 1on4 s PHE 42 CO 0.05 0.03 0.81 -0.08 -0.05 0.00 0.00 175.22 175.98 1on4 s THR 43 N -2.63 -0.65 0.21 -4.49 -1.32 -1.26 -5.02 115.64 100.48 1on4 s THR 43 Ca 0.39 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 1on4 s THR 43 Cb 0.02 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 1on4 s THR 43 CO 0.22 0.00 0.00 -3.20 -2.21 0.00 0.00 174.62 169.43 1on4 n ASN 44 N 5.32 -1.90 -3.97 8.08 2.85 -1.26 -4.76 115.26 119.62 1on4 n ASN 44 Ca 0.04 0.61 -0.30 0.00 -0.11 0.00 0.00 54.58 54.83 1on4 n ASN 44 Cb 0.55 2.00 0.21 0.00 1.24 0.00 0.00 39.78 43.78 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1on4 n GLU 46 N -4.08 -0.52 0.09 0.00 0.00 -1.26 -4.90 120.64 109.98 1on4 n GLU 46 Ca 0.15 0.39 0.12 0.00 0.00 0.00 0.00 57.16 57.82 1on4 n GLU 46 Cb 0.59 -0.44 0.12 0.00 0.00 0.00 0.00 31.44 31.72 1on4 n GLU 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1on4 h THR 47 N 0.19 0.00 -1.61 6.31 1.03 -2.03 -3.50 112.91 113.29 1on4 h THR 47 Ca 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 66.41 65.70 1on4 h THR 47 Cb 0.00 1.29 0.00 0.00 -1.07 0.00 0.00 68.15 68.37 1on4 h THR 47 CO 0.00 0.00 0.00 -0.38 -0.01 0.00 0.00 175.52 175.13 1on4 n ILE 48 N -2.38 -1.99 0.13 0.00 -0.00 -1.26 -5.12 119.36 108.73 1on4 n ILE 48 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.77 1on4 n ILE 48 Cb 0.48 -2.60 0.00 0.00 -0.00 0.00 0.00 39.64 37.52 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1on4 s PRO 50 N -1.59 0.57 -1.24 0.00 0.04 -1.26 -4.85 135.00 126.67 1on4 s PRO 50 Ca 0.00 1.03 -0.10 0.00 0.04 0.00 0.00 61.00 61.96 1on4 s PRO 50 Cb 0.00 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 1on4 s PRO 50 CO 0.00 -2.77 2.43 -0.35 0.04 0.00 0.00 177.00 176.35 1on4 n PRO 51 N -4.27 2.74 0.00 0.56 -0.04 -1.26 -4.68 135.00 128.05 1on4 n PRO 51 Ca 0.07 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1on4 n PRO 51 Cb 0.54 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 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 4.50 0.00 0.00 0.54 1.56 -1.26 -3.95 117.12 118.51 1on4 n MET 52 Ca 0.59 0.40 0.13 0.00 -0.27 0.00 0.00 57.70 58.55 1on4 n MET 52 Cb 0.23 -1.12 0.44 0.00 2.15 0.00 0.00 33.22 34.92 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 -1.70 0.00 -0.33 1.12 -1.04 -1.26 -4.25 114.28 106.81 1on4 n THR 53 Ca 0.00 -0.02 0.08 0.00 -2.04 0.00 0.00 64.05 62.07 1on4 n THR 53 Cb 0.00 -0.03 0.25 0.00 -1.82 0.00 0.00 70.33 68.73 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 h ALA 54 N 3.17 1.45 0.51 2.41 0.00 -1.89 0.24 119.26 125.15 1on4 h ALA 54 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1on4 h ALA 54 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1on4 h ALA 54 CO 0.00 0.03 -0.24 0.45 0.00 0.00 0.00 179.25 179.48 1on4 h HIS 55 N 0.78 -0.63 -0.76 0.00 3.86 -1.74 0.31 115.15 116.97 1on4 h HIS 55 Ca 0.50 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.87 1on4 h HIS 55 Cb 0.65 0.21 -0.12 0.00 1.06 0.00 0.00 27.41 29.21 1on4 h HIS 55 CO -0.04 -0.34 0.08 0.52 0.86 0.00 0.00 177.93 179.01 1on4 h MET 56 N -0.81 0.15 -0.48 2.45 2.86 -1.61 0.16 114.93 117.65 1on4 h MET 56 Ca -0.07 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1on4 h MET 56 Cb 0.58 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1on4 h MET 56 CO 0.11 0.10 0.28 1.15 1.06 0.00 0.00 176.91 179.62 1on4 h THR 57 N 0.16 1.16 -0.23 2.22 2.02 -0.17 0.15 112.91 118.21 1on4 h THR 57 Ca 0.42 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1on4 h THR 57 Cb 0.76 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1on4 h THR 57 CO -0.61 0.16 0.13 -0.78 0.37 0.00 0.00 175.52 174.79 1on4 h ASP 58 N 0.64 0.29 0.29 4.18 1.82 0.64 -2.61 116.42 121.67 1on4 h ASP 58 Ca 0.17 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.69 1on4 h ASP 58 Cb 0.02 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 1on4 h ASP 58 CO -0.03 0.29 -0.19 -0.07 -1.61 0.00 0.00 179.24 177.63 1on4 h LEU 59 N 0.27 0.00 -1.53 2.28 4.07 -0.31 -2.26 115.31 117.83 1on4 h LEU 59 Ca 0.08 0.00 0.26 0.00 0.08 0.00 0.00 57.88 58.30 1on4 h LEU 59 Cb 0.06 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.73 1on4 h LEU 59 CO -0.01 0.19 0.68 -0.61 -1.08 0.00 0.00 178.44 177.61 1on4 h GLN 60 N 0.00 0.30 0.23 1.13 -0.00 -0.31 0.22 115.11 116.68 1on4 h GLN 60 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 1on4 h GLN 60 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.81 1on4 h GLN 60 CO 0.03 0.20 -0.11 -0.22 0.00 0.00 0.00 178.83 178.73 1on4 h LYS 61 N 0.31 -0.29 -0.96 1.69 3.64 -1.49 -3.07 116.57 116.41 1on4 h LYS 61 Ca 0.55 0.02 0.28 0.00 -1.27 0.00 0.00 60.65 60.23 1on4 h LYS 61 Cb 1.55 0.07 -0.17 0.00 -0.41 0.00 0.00 32.23 33.26 1on4 h LYS 61 CO -0.21 -0.19 0.15 0.87 -2.27 0.00 0.00 179.45 177.80 1on4 h LYS 62 N -0.31 0.06 -1.07 1.90 1.79 -1.41 0.28 116.57 117.81 1on4 h LYS 62 Ca -0.03 -0.00 0.36 0.00 -2.18 0.00 0.00 60.65 58.79 1on4 h LYS 62 Cb 0.23 -0.01 -0.15 0.00 -1.58 0.00 0.00 32.23 30.72 1on4 h LYS 62 CO 0.05 0.04 0.63 1.25 -1.08 0.00 0.00 179.45 180.34 1on4 h LEU 63 N 0.06 0.42 -0.94 2.94 7.12 -0.52 0.24 115.31 124.64 1on4 h LEU 63 Ca 0.62 0.18 0.21 0.00 0.13 0.00 0.00 57.88 59.02 1on4 h LEU 63 Cb 1.33 0.15 -0.12 0.00 -0.53 0.00 0.00 40.66 41.49 1on4 h LEU 63 CO -0.83 -0.18 0.50 0.11 -0.13 0.00 0.00 178.44 177.90 1on4 h LYS 64 N 0.22 0.53 0.00 1.25 6.56 -0.94 0.66 116.57 124.85 1on4 h LYS 64 Ca 0.76 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 60.21 1on4 h LYS 64 Cb 1.95 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 33.48 1on4 h LYS 64 CO -0.58 0.35 -0.53 0.00 -2.06 0.00 0.00 179.45 176.63 1on4 h ALA 65 N 1.68 0.78 0.00 3.86 0.00 -0.69 -3.25 119.26 121.64 1on4 h ALA 65 Ca 0.57 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1on4 h ALA 65 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1on4 h ALA 65 CO -0.46 0.67 -1.03 0.39 0.00 0.00 0.00 179.25 178.81 1on4 n GLU 66 N -3.42 0.33 -0.24 0.00 -0.58 0.09 -4.72 120.64 112.11 1on4 n GLU 66 Ca 0.00 0.01 0.09 0.00 -0.42 0.00 0.00 57.16 56.84 1on4 n GLU 66 Cb 0.66 -1.62 0.18 0.00 -0.57 0.00 0.00 31.44 30.09 1on4 n GLU 66 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1on4 n ASN 67 N -2.05 -0.11 0.00 1.62 6.94 0.21 -4.28 115.26 117.59 1on4 n ASN 67 Ca 0.02 1.16 0.00 0.00 -0.02 0.00 0.00 54.58 55.74 1on4 n ASN 67 Cb 0.45 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1on4 n ILE 68 N -4.96 0.00 -2.73 1.53 -0.00 -1.26 -0.03 119.36 111.91 1on4 n ILE 68 Ca 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.84 1on4 n ILE 68 Cb 0.49 0.00 0.04 0.00 -0.00 0.00 0.00 39.64 40.17 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 1.49 -4.74 4.38 -0.08 -1.26 -5.08 116.55 111.25 1on4 n ASP 69 Ca 0.00 -2.45 -0.40 0.00 -1.51 0.00 0.00 54.79 50.43 1on4 n ASP 69 Cb 0.00 -0.51 -0.05 0.00 2.34 0.00 0.00 41.12 42.90 1on4 n ASP 69 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1on4 s VAL 70 N -3.38 4.61 0.14 5.18 -7.23 0.95 -4.83 120.40 115.84 1on4 s VAL 70 Ca 0.27 1.82 0.08 0.00 -1.81 0.00 0.00 61.98 62.34 1on4 s VAL 70 Cb 0.41 -4.20 -0.04 0.00 0.56 0.00 0.00 36.38 33.10 1on4 s VAL 70 CO 0.01 0.35 -0.19 -0.13 -0.31 0.00 0.00 175.10 174.83 1on4 s ARG 71 N -0.09 1.20 -0.44 4.82 0.52 -1.26 -4.63 118.95 119.07 1on4 s ARG 71 Ca 0.42 -1.29 -0.20 0.00 -0.52 0.00 0.00 55.73 54.13 1on4 s ARG 71 Cb -0.22 -1.35 0.03 0.00 0.52 0.00 0.00 34.95 33.93 1on4 s ARG 71 CO 0.26 0.29 0.63 -1.50 0.02 0.00 0.00 175.30 175.00 1on4 s ILE 72 N -1.65 4.84 0.29 1.52 2.07 -1.20 -1.91 121.20 125.16 1on4 s ILE 72 Ca 0.11 0.04 -0.12 0.00 -1.41 0.00 0.00 60.65 59.27 1on4 s ILE 72 Cb -0.08 -4.21 -0.08 0.00 0.13 0.00 0.00 42.46 38.23 1on4 s ILE 72 CO 0.05 -0.61 0.66 -0.63 -1.91 0.00 0.00 174.94 172.50 1on4 s ILE 73 N 2.78 4.80 -0.30 2.00 1.09 0.53 -0.91 121.20 131.19 1on4 s ILE 73 Ca 0.21 0.69 -0.01 0.00 -1.10 0.00 0.00 60.65 60.45 1on4 s ILE 73 Cb -0.15 -3.63 0.13 0.00 -1.06 0.00 0.00 42.46 37.76 1on4 s ILE 73 CO 0.18 -0.18 0.27 -0.44 -0.10 0.00 0.00 174.94 174.68 1on4 s SER 74 N -2.43 1.96 0.45 3.58 0.01 0.04 -2.12 113.70 115.19 1on4 s SER 74 Ca 0.51 -0.96 -0.12 0.00 1.31 0.00 0.00 55.95 56.69 1on4 s SER 74 Cb -0.11 0.35 -0.06 0.00 0.21 0.00 0.00 66.02 66.41 1on4 s SER 74 CO 0.21 -0.38 0.84 0.72 0.41 0.00 0.00 173.24 175.03 1on4 s PHE 75 N 2.20 3.48 0.10 2.43 -0.12 -0.77 -0.68 117.98 124.61 1on4 s PHE 75 Ca 0.10 1.14 -0.30 0.00 -0.05 0.00 0.00 56.93 57.82 1on4 s PHE 75 Cb -0.15 -2.53 -0.06 0.00 -0.63 0.00 0.00 43.02 39.65 1on4 s PHE 75 CO -0.30 -0.22 1.14 -1.12 -0.05 0.00 0.00 175.22 174.67 1on4 s SER 76 N -3.28 7.17 0.48 1.98 0.01 0.23 -2.56 113.70 117.73 1on4 s SER 76 Ca 0.53 2.01 -0.08 0.00 1.31 0.00 0.00 55.95 59.72 1on4 s SER 76 Cb -0.10 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.49 1on4 s SER 76 CO 0.34 -0.36 0.83 -0.69 0.41 0.00 0.00 173.24 173.76 1on4 s VAL 77 N 0.60 4.83 0.00 3.43 1.01 0.30 -4.45 120.40 126.12 1on4 s VAL 77 Ca 0.55 0.47 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1on4 s VAL 77 Cb -0.29 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1on4 s VAL 77 CO 0.31 -0.80 0.00 -0.67 0.00 0.00 0.00 175.10 173.94 1on4 n ASP 78 N -2.04 0.00 0.31 3.32 -0.08 -1.26 -4.63 116.55 112.17 1on4 n ASP 78 Ca 0.02 0.00 0.19 0.00 -1.51 0.00 0.00 54.79 53.49 1on4 n ASP 78 Cb 0.55 0.00 1.04 0.00 2.34 0.00 0.00 41.12 45.05 1on4 n ASP 78 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1on4 h PRO 79 N 0.35 0.00 0.22 -0.67 0.13 -1.83 -0.46 132.00 129.74 1on4 h PRO 79 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1on4 h PRO 79 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1on4 h PRO 79 CO 0.00 0.01 -0.11 0.93 -0.23 0.00 0.00 178.00 178.60 1on4 h GLU 80 N 0.00 -0.28 0.02 0.86 5.08 -1.87 -0.26 114.58 118.13 1on4 h GLU 80 Ca -0.00 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1on4 h GLU 80 Cb 0.04 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1on4 h GLU 80 CO 0.00 -0.09 -0.16 -2.95 -1.00 0.00 0.00 179.01 174.82 1on4 h ASN 81 N -0.43 0.11 0.13 1.42 7.08 -1.89 -3.39 115.58 118.61 1on4 h ASN 81 Ca -0.03 -0.88 -0.01 0.00 -3.08 0.00 0.00 56.30 52.30 1on4 h ASN 81 Cb 0.33 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1on4 h ASN 81 CO 0.05 0.98 -0.06 0.44 -2.08 0.00 0.00 177.43 176.76 1on4 h ASP 82 N -0.75 -0.14 -3.96 6.14 5.19 -1.17 -3.50 116.42 118.23 1on4 h ASP 82 Ca -0.02 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1on4 h ASP 82 Cb 1.02 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 1on4 h ASP 82 CO 0.03 -0.10 -0.21 0.29 -3.12 0.00 0.00 179.24 176.14 1on4 n LYS 83 N -2.49 -0.81 0.12 3.56 5.02 -0.11 -3.91 118.16 119.55 1on4 n LYS 83 Ca -0.02 0.63 0.17 0.00 -2.02 0.00 0.00 58.31 57.08 1on4 n LYS 83 Cb 0.07 -0.81 0.74 0.00 -0.02 0.00 0.00 35.03 35.01 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 -0.01 0.00 -0.98 1.97 0.13 -1.95 0.12 132.00 131.27 1on4 h PRO 84 Ca -0.01 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.29 1on4 h PRO 84 Cb 0.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.25 1on4 h PRO 84 CO 0.00 0.00 0.62 0.87 -0.23 0.00 0.00 178.00 179.26 1on4 h LYS 85 N 0.00 0.79 -0.28 0.86 1.57 -1.98 0.23 116.57 117.76 1on4 h LYS 85 Ca 0.15 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1on4 h LYS 85 Cb 0.68 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1on4 h LYS 85 CO -0.00 0.52 -0.19 1.96 -0.57 0.00 0.00 179.45 181.17 1on4 h GLN 86 N 0.81 0.62 -0.83 3.15 1.08 -0.88 0.82 115.11 119.89 1on4 h GLN 86 Ca 0.53 -0.30 0.05 0.00 -1.45 0.00 0.00 58.65 57.48 1on4 h GLN 86 Cb 0.75 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.13 1on4 h GLN 86 CO -0.30 0.89 0.52 -0.07 -0.95 0.00 0.00 178.83 178.92 1on4 h LEU 87 N 0.36 0.85 0.29 1.46 3.38 -1.30 0.16 115.31 120.50 1on4 h LEU 87 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1on4 h LEU 87 Cb 0.73 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1on4 h LEU 87 CO 0.05 0.56 -0.20 0.50 0.09 0.00 0.00 178.44 179.45 1on4 h LYS 88 N 0.99 -0.46 -0.68 1.13 1.63 -0.31 0.19 116.57 119.05 1on4 h LYS 88 Ca 0.35 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.26 1on4 h LYS 88 Cb 0.08 0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 31.75 1on4 h LYS 88 CO -0.14 -0.31 0.33 -0.22 -3.45 0.00 0.00 179.45 175.66 1on4 h LYS 89 N -0.48 0.56 -0.69 1.90 3.64 -0.43 0.12 116.57 121.19 1on4 h LYS 89 Ca -0.02 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1on4 h LYS 89 Cb 0.41 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1on4 h LYS 89 CO 0.01 0.37 0.27 0.35 -2.27 0.00 0.00 179.45 178.18 1on4 h PHE 90 N 0.58 1.07 0.00 1.91 3.57 -0.39 -1.83 116.94 121.85 1on4 h PHE 90 Ca 0.33 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1on4 h PHE 90 Cb 0.34 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1on4 h PHE 90 CO -0.11 0.83 -0.26 0.00 -2.23 0.00 0.00 178.31 176.54 1on4 h ALA 91 N 1.12 1.39 0.00 2.41 0.00 0.23 0.21 119.26 124.62 1on4 h ALA 91 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1on4 h ALA 91 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1on4 h ALA 91 CO -0.02 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1on4 n ALA 92 N -2.41 1.76 -0.04 0.00 0.00 0.35 -3.85 120.51 116.33 1on4 n ALA 92 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 1on4 n ALA 92 Cb 0.33 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1on4 n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1on4 n ASN 93 N -1.57 1.13 -4.61 0.00 3.02 0.26 -4.86 115.26 108.63 1on4 n ASN 93 Ca 0.04 0.18 -0.43 0.00 -0.03 0.00 0.00 54.58 54.34 1on4 n ASN 93 Cb 0.20 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 1on4 n ASN 93 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1on4 s TYR 94 N -2.09 1.49 -1.14 3.10 2.02 0.48 -4.85 117.35 116.36 1on4 s TYR 94 Ca -0.14 0.47 -0.20 0.00 -0.37 0.00 0.00 57.07 56.83 1on4 s TYR 94 Cb 0.02 -4.03 -0.05 0.00 -0.40 0.00 0.00 41.96 37.50 1on4 s TYR 94 CO 0.21 -3.73 1.94 -0.35 -1.57 0.00 0.00 175.55 172.04 1on4 n PRO 95 N 8.42 2.14 -3.60 -1.71 -0.04 -1.26 -4.50 135.00 134.44 1on4 n PRO 95 Ca 0.25 -2.49 -0.21 0.00 -0.04 0.00 0.00 63.50 61.02 1on4 n PRO 95 Cb 0.45 -3.37 -0.03 0.00 -0.04 0.00 0.00 33.50 30.51 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 5.14 3.35 -0.20 1.53 0.05 -1.25 -5.02 118.68 122.28 1on4 s LEU 96 Ca 0.58 -0.78 0.01 0.00 0.05 0.00 0.00 54.13 53.99 1on4 s LEU 96 Cb 0.07 -1.99 0.04 0.00 -2.05 0.00 0.00 46.19 42.27 1on4 s LEU 96 CO 0.08 -0.67 -0.10 -0.44 -0.55 0.00 0.00 176.35 174.66 1on4 s SER 97 N -4.13 3.41 0.60 1.48 0.01 -1.26 -4.98 113.70 108.82 1on4 s SER 97 Ca 0.47 -0.89 0.31 0.00 1.31 0.00 0.00 55.95 57.15 1on4 s SER 97 Cb -0.03 -1.24 1.86 0.00 0.21 0.00 0.00 66.02 66.82 1on4 s SER 97 CO 0.27 -0.14 2.24 -0.26 0.41 0.00 0.00 173.24 175.77 1on4 h PHE 98 N 7.97 0.00 0.00 2.43 0.04 -1.99 -3.36 116.94 122.03 1on4 h PHE 98 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1on4 h PHE 98 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1on4 h PHE 98 CO 0.51 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.75 1on4 n ASP 99 N -3.76 0.00 -2.77 2.17 -0.08 -1.26 -0.75 116.55 110.09 1on4 n ASP 99 Ca -0.02 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.16 1on4 n ASP 99 Cb 0.12 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.65 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1on4 n ASN 100 N 0.00 -1.09 -3.54 1.67 5.15 -1.26 -5.08 115.26 111.11 1on4 n ASN 100 Ca 0.00 -2.97 -0.20 0.00 -0.60 0.00 0.00 54.58 50.80 1on4 n ASN 100 Cb 0.00 0.81 -0.14 0.00 -0.53 0.00 0.00 39.78 39.92 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 -0.71 -0.14 -0.79 1.20 -0.11 0.07 -3.25 118.94 115.20 1on4 s TRP 101 Ca 0.25 0.10 -0.15 0.00 1.22 0.00 0.00 56.10 57.53 1on4 s TRP 101 Cb 0.37 -0.44 0.19 0.00 -1.50 0.00 0.00 33.47 32.09 1on4 s TRP 101 CO -0.05 -0.56 0.77 -0.51 -4.62 0.00 0.00 176.95 171.98 1on4 s ASP 102 N 2.27 6.65 -0.20 5.86 1.01 -0.09 -4.74 116.67 127.43 1on4 s ASP 102 Ca 0.05 -2.44 -0.29 0.00 0.71 0.00 0.00 52.55 50.58 1on4 s ASP 102 Cb -0.16 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.53 1on4 s ASP 102 CO -0.11 -0.69 1.20 -0.36 0.21 0.00 0.00 175.17 175.42 1on4 s PHE 103 N 0.76 2.96 -0.12 4.23 0.40 -1.26 -0.78 117.98 124.16 1on4 s PHE 103 Ca 0.17 1.11 -0.05 0.00 -0.60 0.00 0.00 56.93 57.57 1on4 s PHE 103 Cb -0.13 -3.49 -0.04 0.00 0.51 0.00 0.00 43.02 39.87 1on4 s PHE 103 CO -0.07 -1.37 0.06 -0.51 0.70 0.00 0.00 175.22 174.04 1on4 s LEU 104 N 3.52 3.90 0.01 -0.37 1.43 0.14 -0.13 118.68 127.17 1on4 s LEU 104 Ca 0.52 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.77 1on4 s LEU 104 Cb -0.19 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1on4 s LEU 104 CO 0.13 0.33 1.00 0.71 0.23 0.00 0.00 176.35 178.75 1on4 h THR 105 N 4.31 0.00 0.00 5.49 1.35 -1.30 0.69 112.91 123.45 1on4 h THR 105 Ca -0.48 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1on4 h THR 105 Cb 1.20 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1on4 h THR 105 CO 0.60 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1on4 n GLY 106 N -0.78 2.65 7.00 5.82 0.00 -1.26 -3.85 105.19 114.76 1on4 n GLY 106 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -1.08 -1.31 1.61 9.36 -1.26 -3.92 117.16 120.57 1on4 n TYR 107 Ca 0.00 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.85 1on4 n TYR 107 Cb 0.00 0.07 0.05 0.00 -0.63 0.00 0.00 39.34 38.83 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 -0.17 -1.77 0.24 2.98 3.41 -1.26 -4.22 113.62 112.83 1on4 n SER 108 Ca 0.00 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 1on4 n SER 108 Cb 0.00 -1.13 0.60 0.00 -0.26 0.00 0.00 64.21 63.42 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 -0.18 0.00 -0.74 4.33 7.50 -1.92 0.36 115.11 124.47 1on4 h GLN 109 Ca -0.45 0.00 0.13 0.00 0.50 0.00 0.00 58.65 58.83 1on4 h GLN 109 Cb 1.38 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.82 1on4 h GLN 109 CO 0.43 0.11 0.31 0.77 -1.50 0.00 0.00 178.83 178.95 1on4 h SER 110 N 0.00 0.31 0.13 1.46 0.02 -1.90 0.53 113.55 114.10 1on4 h SER 110 Ca -0.00 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1on4 h SER 110 Cb 0.21 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1on4 h SER 110 CO 0.01 0.13 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.45 1on4 h GLU 111 N 0.47 -0.17 -0.36 3.45 4.39 -0.68 -3.28 114.58 118.40 1on4 h GLU 111 Ca 0.40 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.16 1on4 h GLU 111 Cb 0.57 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1on4 h GLU 111 CO -0.37 0.26 0.24 0.97 -1.16 0.00 0.00 179.01 178.95 1on4 h ILE 112 N -0.68 0.96 0.00 3.13 -0.00 -0.62 -3.34 117.51 116.97 1on4 h ILE 112 Ca -0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 1on4 h ILE 112 Cb 0.51 0.67 0.00 0.00 -0.00 0.00 0.00 36.82 38.00 1on4 h ILE 112 CO 0.03 0.05 0.00 -0.62 -0.00 0.00 0.00 178.15 177.61 1on4 n GLU 113 N -4.48 0.00 -0.13 2.19 1.02 0.18 -0.71 120.64 118.71 1on4 n GLU 113 Ca 0.04 0.44 -0.04 0.00 -0.02 0.00 0.00 57.16 57.58 1on4 n GLU 113 Cb 0.23 -1.25 0.04 0.00 -0.02 0.00 0.00 31.44 30.44 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1on4 h GLU 114 N 0.00 0.22 -0.17 3.49 4.81 -1.75 0.25 114.58 121.43 1on4 h GLU 114 Ca 0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1on4 h GLU 114 Cb 0.00 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1on4 h GLU 114 CO 0.00 0.15 -0.18 0.35 -0.73 0.00 0.00 179.01 178.60 1on4 h PHE 115 N 0.23 -0.56 0.00 0.92 3.57 -1.70 -0.70 116.94 118.70 1on4 h PHE 115 Ca 0.21 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1on4 h PHE 115 Cb 0.26 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1on4 h PHE 115 CO -0.20 -0.15 -0.29 0.00 -2.23 0.00 0.00 178.31 175.44 1on4 h ALA 116 N -0.81 1.06 0.24 2.41 0.00 -0.08 -0.22 119.26 121.85 1on4 h ALA 116 Ca 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1on4 h ALA 116 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1on4 h ALA 116 CO -0.21 0.36 -0.11 1.25 0.00 0.00 0.00 179.25 180.54 1on4 h LEU 117 N 0.00 -0.27 -0.32 0.00 7.12 -0.28 0.17 115.31 121.74 1on4 h LEU 117 Ca -0.00 0.01 0.07 0.00 0.13 0.00 0.00 57.88 58.09 1on4 h LEU 117 Cb 0.76 0.07 -0.08 0.00 -0.53 0.00 0.00 40.66 40.88 1on4 h LEU 117 CO 0.04 -0.19 -0.29 0.11 -0.13 0.00 0.00 178.44 177.97 1on4 h LYS 118 N -0.33 -0.25 0.61 1.25 6.56 -1.01 0.19 116.57 123.59 1on4 h LYS 118 Ca -0.03 0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.54 1on4 h LYS 118 Cb 0.25 0.06 0.01 0.00 -0.57 0.00 0.00 32.23 31.97 1on4 h LYS 118 CO 0.05 -0.17 -0.29 0.77 -2.06 0.00 0.00 179.45 177.75 1on4 h SER 119 N -0.26 -0.70 0.00 0.86 0.02 -1.10 -3.42 113.55 108.95 1on4 h SER 119 Ca 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1on4 h SER 119 Cb 0.51 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1on4 h SER 119 CO -0.47 -0.42 0.00 0.49 -1.14 0.00 0.00 176.83 175.30 1on4 n PHE 120 N -5.40 0.00 -1.50 3.45 3.72 0.29 -4.72 117.46 113.30 1on4 n PHE 120 Ca -0.13 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.10 1on4 n PHE 120 Cb 0.35 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.82 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 -0.03 -1.21 -2.91 -1.08 -0.00 0.35 -4.95 118.16 108.33 1on4 n LYS 121 Ca 0.00 1.11 -0.36 0.00 -0.00 0.00 0.00 58.31 59.06 1on4 n LYS 121 Cb 0.17 -5.35 -0.01 0.00 -0.00 0.00 0.00 35.03 29.84 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 1.32 5.27 -2.49 0.58 0.00 -0.41 -4.82 120.51 119.97 1on4 n ALA 122 Ca -0.17 -4.71 -0.20 0.00 0.00 0.00 0.00 53.44 48.36 1on4 n ALA 122 Cb 0.57 -1.73 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 1on4 n ALA 122 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1on4 s ILE 123 N -3.73 3.96 -0.23 0.00 -4.36 -1.26 -4.72 121.20 110.85 1on4 s ILE 123 Ca 0.39 -1.10 -0.00 0.00 -0.26 0.00 0.00 60.65 59.68 1on4 s ILE 123 Cb 0.17 -3.36 0.06 0.00 1.25 0.00 0.00 42.46 40.58 1on4 s ILE 123 CO -0.06 -0.17 -0.02 0.68 0.24 0.00 0.00 174.94 175.61 1on4 s VAL 124 N -2.21 1.26 0.24 8.37 -7.23 -1.26 -4.58 120.40 115.00 1on4 s VAL 124 Ca 0.43 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1on4 s VAL 124 Cb -0.08 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1on4 s VAL 124 CO 0.30 -0.16 0.00 1.17 -0.31 0.00 0.00 175.10 176.10 1on4 n LYS 125 N 4.77 0.00 0.03 4.82 3.00 -1.26 -4.85 118.16 124.66 1on4 n LYS 125 Ca -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.19 1on4 n LYS 125 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.47 1on4 n LYS 125 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1on4 n LYS 126 N -3.06 0.07 -1.78 1.64 4.01 -1.26 -4.93 118.16 112.85 1on4 n LYS 126 Ca 0.00 0.03 -0.38 0.00 -0.51 0.00 0.00 58.31 57.45 1on4 n LYS 126 Cb 0.00 -0.57 0.05 0.00 -0.51 0.00 0.00 35.03 34.00 1on4 n LYS 126 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1on4 s PRO 127 N -2.00 2.99 -0.09 1.97 0.04 -1.26 -4.95 135.00 131.69 1on4 s PRO 127 Ca -0.04 2.18 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 1on4 s PRO 127 Cb 0.01 -2.14 -0.28 0.00 0.04 0.00 0.00 34.50 32.12 1on4 s PRO 127 CO 0.05 -1.29 0.50 1.49 0.04 0.00 0.00 177.00 177.79 1on4 h GLU 128 N 1.21 0.31 0.00 4.56 4.81 -1.92 -3.40 114.58 120.15 1on4 h GLU 128 Ca -0.51 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.19 1on4 h GLU 128 Cb 1.31 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.89 1on4 h GLU 128 CO 0.56 1.24 0.00 0.41 -0.73 0.00 0.00 179.01 180.49 1on4 n GLY 129 N 1.93 0.00 2.33 1.92 0.00 -1.26 -4.72 105.19 105.39 1on4 n GLY 129 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -0.95 0.00 1.61 4.71 -1.26 -1.05 120.64 123.70 1on4 n GLU 130 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1on4 n GLU 130 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1on4 n ASP 131 N 0.31 0.00 -3.35 1.62 2.03 -1.26 -5.01 116.55 110.90 1on4 n ASP 131 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1on4 n ASP 131 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1on4 n GLN 132 N 0.00 4.18 0.08 -0.67 6.02 -0.21 -3.75 117.38 123.03 1on4 n GLN 132 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 57.00 53.99 1on4 n GLN 132 Cb 0.00 -2.64 0.00 0.00 1.02 0.00 0.00 30.24 28.62 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1on4 n VAL 133 N 2.21 0.76 0.44 5.09 0.31 -1.26 -4.69 118.33 121.18 1on4 n VAL 133 Ca 0.66 0.25 -0.18 0.00 -0.01 0.00 0.00 64.34 65.06 1on4 n VAL 133 Cb 0.27 -1.22 -0.09 0.00 -0.91 0.00 0.00 33.84 31.90 1on4 n VAL 133 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1on4 h ILE 134 N 0.00 0.09 0.00 2.52 3.07 -1.98 -3.43 117.51 117.77 1on4 h ILE 134 Ca 0.00 -0.12 -0.05 0.00 1.55 0.00 0.00 64.86 66.24 1on4 h ILE 134 Cb 0.05 0.10 -0.05 0.00 -0.27 0.00 0.00 36.82 36.66 1on4 h ILE 134 CO 0.00 0.01 -0.10 0.00 -1.05 0.00 0.00 178.15 177.00 1on4 n HIS 135 N -5.54 0.00 -2.51 0.16 1.44 -1.26 -5.14 115.22 102.37 1on4 n HIS 135 Ca -0.15 -0.18 -0.37 0.00 -2.01 0.00 0.00 57.72 55.02 1on4 n HIS 135 Cb 0.45 0.32 -0.04 0.00 0.12 0.00 0.00 29.99 30.84 1on4 n HIS 135 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1on4 s GLN 136 N 0.00 4.14 -0.40 -1.40 -1.52 -1.26 -4.97 119.66 114.24 1on4 s GLN 136 Ca 0.00 1.55 0.10 0.00 -1.95 0.00 0.00 55.36 55.06 1on4 s GLN 136 Cb 0.00 -2.55 0.35 0.00 -0.22 0.00 0.00 33.01 30.58 1on4 s GLN 136 CO 0.00 -0.17 0.91 0.45 -0.25 0.00 0.00 175.29 176.23 1on4 n SER 137 N -0.07 -0.43 -4.74 5.90 2.88 -1.26 -4.98 113.62 110.92 1on4 n SER 137 Ca 0.05 -3.24 -0.40 0.00 -1.33 0.00 0.00 58.87 53.95 1on4 n SER 137 Cb 0.49 0.41 -0.05 0.00 -0.75 0.00 0.00 64.21 64.31 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1on4 s SER 138 N -1.99 7.45 0.39 -3.46 0.01 -1.26 -4.51 113.70 110.33 1on4 s SER 138 Ca 0.32 1.73 -0.24 0.00 1.31 0.00 0.00 55.95 59.07 1on4 s SER 138 Cb 0.33 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.91 1on4 s SER 138 CO -0.06 0.02 0.97 -0.36 0.41 0.00 0.00 173.24 174.21 1on4 s PHE 139 N -0.31 3.43 -0.01 2.43 0.08 0.90 -4.59 117.98 119.91 1on4 s PHE 139 Ca 0.43 1.68 0.07 0.00 0.12 0.00 0.00 56.93 59.23 1on4 s PHE 139 Cb -0.23 -2.95 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 1on4 s PHE 139 CO 0.28 -0.13 -0.22 0.71 -0.10 0.00 0.00 175.22 175.76 1on4 s TYR 140 N -1.85 1.98 -0.36 0.36 2.02 0.77 -2.16 117.35 118.12 1on4 s TYR 140 Ca 0.57 -0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 56.84 1on4 s TYR 140 Cb -0.16 -1.26 0.06 0.00 -0.40 0.00 0.00 41.96 40.20 1on4 s TYR 140 CO 0.20 -0.01 0.13 -1.17 -1.57 0.00 0.00 175.55 173.13 1on4 s LEU 141 N -0.62 4.52 -0.33 -1.29 0.20 0.11 -0.25 118.68 121.02 1on4 s LEU 141 Ca 0.09 -1.34 -0.16 0.00 0.69 0.00 0.00 54.13 53.41 1on4 s LEU 141 Cb -0.09 -1.86 -0.01 0.00 -0.43 0.00 0.00 46.19 43.80 1on4 s LEU 141 CO -0.00 -0.38 0.41 -0.69 -0.29 0.00 0.00 176.35 175.39 1on4 s VAL 142 N 1.35 5.12 0.67 1.68 1.01 0.68 -1.43 120.40 129.49 1on4 s VAL 142 Ca -0.00 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1on4 s VAL 142 Cb -0.21 -3.84 0.16 0.00 0.00 0.00 0.00 36.38 32.50 1on4 s VAL 142 CO 0.01 -0.08 0.69 0.61 0.00 0.00 0.00 175.10 176.33 1on4 n GLY 143 N 4.85 -2.22 0.13 4.51 0.00 0.10 -0.79 105.19 111.78 1on4 n GLY 143 Ca -0.08 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 0.34 -0.61 1.61 0.13 -1.78 -1.42 132.00 130.27 1on4 h PRO 144 Ca -0.24 -0.23 0.15 0.00 -0.87 0.00 0.00 66.00 64.81 1on4 h PRO 144 Cb 0.72 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1on4 h PRO 144 CO 0.16 0.83 0.42 -0.44 -0.23 0.00 0.00 178.00 178.75 1on4 h ASP 145 N -0.10 0.13 0.00 1.44 5.19 -1.90 0.39 116.42 121.57 1on4 h ASP 145 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1on4 h ASP 145 Cb 0.83 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1on4 h ASP 145 CO 0.05 0.07 0.00 0.61 -3.12 0.00 0.00 179.24 176.85 1on4 n GLY 146 N -1.60 0.93 3.76 2.75 0.00 -0.54 -4.90 105.19 105.60 1on4 n GLY 146 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.49 4.26 0.33 1.61 -2.85 -1.26 -1.01 119.74 120.34 1on4 s LYS 147 Ca 0.00 0.62 -0.27 0.00 -1.00 0.00 0.00 55.97 55.32 1on4 s LYS 147 Cb 0.00 -3.35 -0.09 0.00 -2.06 0.00 0.00 37.83 32.33 1on4 s LYS 147 CO 0.00 0.37 1.06 0.14 0.10 0.00 0.00 175.35 177.02 1on4 s VAL 148 N -0.14 3.66 0.00 1.79 -7.23 0.08 0.01 120.40 118.58 1on4 s VAL 148 Ca 0.29 1.47 0.00 0.00 -1.81 0.00 0.00 61.98 61.92 1on4 s VAL 148 Cb -0.17 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 32.91 1on4 s VAL 148 CO 0.15 0.20 0.00 0.18 -0.31 0.00 0.00 175.10 175.32 1on4 n LEU 149 N 0.59 0.00 -4.11 1.32 4.77 -0.52 -1.23 117.00 117.83 1on4 n LEU 149 Ca 0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 1on4 n LEU 149 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1on4 n LEU 149 CO 0.49 0.00 -0.37 -0.54 -1.33 0.00 0.00 177.39 175.64 1on4 s LYS 150 N -1.83 0.66 0.44 3.23 1.02 -1.23 -3.56 119.74 118.47 1on4 s LYS 150 Ca 0.00 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 54.79 1on4 s LYS 150 Cb 0.00 0.07 -0.01 0.00 -0.52 0.00 0.00 37.83 37.38 1on4 s LYS 150 CO 0.00 -0.08 0.05 -0.25 -0.92 0.00 0.00 175.35 174.15 1on4 n ASP 151 N 0.17 2.56 -3.75 2.83 9.92 -1.26 0.04 116.55 127.05 1on4 n ASP 151 Ca -0.14 -3.07 -0.06 0.00 -0.53 0.00 0.00 54.79 50.99 1on4 n ASP 151 Cb 0.60 0.56 -0.02 0.00 -0.64 0.00 0.00 41.12 41.63 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1on4 s TYR 152 N -2.81 -0.21 -0.15 1.24 2.02 -0.92 -4.61 117.35 111.91 1on4 s TYR 152 Ca 0.07 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 1on4 s TYR 152 Cb 0.00 0.66 0.02 0.00 -0.40 0.00 0.00 41.96 42.24 1on4 s TYR 152 CO 0.05 -1.00 0.66 -1.71 -1.57 0.00 0.00 175.55 171.98 1on4 n ASN 153 N -0.44 1.35 0.00 2.29 5.15 -0.98 -0.07 115.26 122.56 1on4 n ASN 153 Ca -0.06 -1.28 0.00 0.00 -0.60 0.00 0.00 54.58 52.64 1on4 n ASN 153 Cb 0.60 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 1on4 n ASN 153 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1on4 n GLY 154 N -0.03 1.54 0.61 8.20 0.00 -1.26 -4.12 105.19 110.12 1on4 n GLY 154 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1on4 n GLY 154 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1on4 n VAL 155 N 0.00 0.18 0.00 1.61 0.31 -1.26 -4.97 118.33 114.21 1on4 n VAL 155 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1on4 n VAL 155 Cb 0.00 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1on4 n VAL 155 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1on4 n GLU 156 N 0.18 0.00 0.00 5.55 4.07 -1.26 -4.77 120.64 124.41 1on4 n GLU 156 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1on4 n GLU 156 Cb 0.26 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.64 1on4 n GLU 156 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1on4 n ASN 157 N 6.06 0.00 -3.16 4.31 3.02 -1.26 -4.09 115.26 120.14 1on4 n ASN 157 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 1on4 n ASN 157 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.00 -0.72 0.23 3.41 -1.04 -1.26 -5.04 114.28 109.87 1on4 n THR 158 Ca 0.00 -3.28 0.17 0.00 -2.04 0.00 0.00 64.05 58.90 1on4 n THR 158 Cb 0.00 -1.20 0.87 0.00 -1.82 0.00 0.00 70.33 68.18 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 4.57 0.00 0.00 -2.82 0.13 -1.93 -3.40 132.00 128.55 1on4 h PRO 159 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1on4 h PRO 159 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1on4 h PRO 159 CO 0.38 0.00 0.00 0.98 -0.23 0.00 0.00 178.00 179.13 1on4 n TYR 160 N -3.67 0.00 0.13 1.56 9.36 -1.26 -2.31 117.16 120.97 1on4 n TYR 160 Ca 0.01 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1on4 n TYR 160 Cb 0.29 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.94 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1on4 h ASP 161 N 0.00 -0.67 0.32 2.98 3.32 -1.88 0.81 116.42 121.30 1on4 h ASP 161 Ca 0.00 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1on4 h ASP 161 Cb 0.00 0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1on4 h ASP 161 CO 0.00 -0.34 -0.15 -2.24 -1.72 0.00 0.00 179.24 174.79 1on4 h ASP 162 N -0.47 -0.36 0.35 6.45 2.03 -1.89 0.23 116.42 122.76 1on4 h ASP 162 Ca 0.02 -0.02 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1on4 h ASP 162 Cb 0.47 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.07 1on4 h ASP 162 CO -0.10 -0.22 -0.17 0.40 -1.03 0.00 0.00 179.24 178.12 1on4 h ILE 163 N -0.47 0.67 -0.90 4.15 5.03 -1.94 0.17 117.51 124.22 1on4 h ILE 163 Ca -0.04 -0.24 -0.01 0.00 -0.12 0.00 0.00 64.86 64.45 1on4 h ILE 163 Cb 0.36 0.79 -0.04 0.00 -3.03 0.00 0.00 36.82 34.90 1on4 h ILE 163 CO 0.07 0.05 0.53 0.40 -0.68 0.00 0.00 178.15 178.52 1on4 h ILE 164 N -0.60 1.25 0.43 -0.67 5.03 -0.77 0.99 117.51 123.17 1on4 h ILE 164 Ca -0.05 -0.57 -0.01 0.00 -0.12 0.00 0.00 64.86 64.10 1on4 h ILE 164 Cb 0.44 -0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.22 1on4 h ILE 164 CO 0.08 0.27 -0.27 -1.28 -0.68 0.00 0.00 178.15 176.27 1on4 h SER 165 N 1.25 -0.68 -0.30 1.72 0.87 -0.37 0.33 113.55 116.36 1on4 h SER 165 Ca 0.32 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.96 1on4 h SER 165 Cb -0.03 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1on4 h SER 165 CO -0.06 -0.43 0.10 -0.78 -0.53 0.00 0.00 176.83 175.13 1on4 h ASP 166 N -0.67 0.09 -0.99 6.23 1.82 -0.48 0.24 116.42 122.66 1on4 h ASP 166 Ca -0.05 0.04 0.09 0.00 -0.39 0.00 0.00 57.03 56.72 1on4 h ASP 166 Cb 0.56 0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.52 1on4 h ASP 166 CO 0.04 0.09 0.63 0.58 -1.61 0.00 0.00 179.24 178.98 1on4 h VAL 167 N 0.22 1.02 0.29 2.25 2.07 -0.74 0.28 116.25 121.65 1on4 h VAL 167 Ca 0.14 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1on4 h VAL 167 Cb 0.11 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1on4 h VAL 167 CO -0.15 0.20 -0.24 0.50 0.02 0.00 0.00 177.57 177.90 1on4 h LYS 168 N 1.08 -0.53 0.71 1.57 1.63 0.30 0.24 116.57 121.57 1on4 h LYS 168 Ca 0.45 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.25 1on4 h LYS 168 Cb 0.31 0.12 0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1on4 h LYS 168 CO -0.20 -0.35 -0.34 0.66 -3.45 0.00 0.00 179.45 175.76 1on4 h SER 169 N -0.55 -0.81 -0.99 4.20 4.64 -0.87 -1.65 113.55 117.52 1on4 h SER 169 Ca -0.02 0.01 0.25 0.00 -0.47 0.00 0.00 61.79 61.56 1on4 h SER 169 Cb 0.49 0.21 -0.13 0.00 -0.31 0.00 0.00 62.40 62.66 1on4 h SER 169 CO -0.02 -0.52 0.56 0.00 -0.87 0.00 0.00 176.83 175.98 1on4 h ALA 170 N -0.83 1.75 0.13 5.18 0.00 -0.91 -0.66 119.26 123.92 1on4 h ALA 170 Ca -0.10 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1on4 h ALA 170 Cb 0.76 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1on4 h ALA 170 CO 0.16 -0.31 -0.09 0.77 0.00 0.00 0.00 179.25 179.77 1on4 h SER 171 N 0.52 -0.24 0.00 0.00 0.02 -0.40 -3.45 113.55 110.00 1on4 h SER 171 Ca 0.64 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.59 1on4 h SER 171 Cb 1.25 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1on4 h SER 171 CO -0.50 -0.13 -0.02 1.07 -1.14 0.00 0.00 176.83 176.11 1on4 n THR 172 N -2.78 0.00 -3.84 -2.27 5.66 -0.89 -5.02 114.28 105.14 1on4 n THR 172 Ca -0.03 -0.09 -0.28 0.00 -3.05 0.00 0.00 64.05 60.61 1on4 n THR 172 Cb 0.09 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 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 -0.13 -1.59 0.00 1.09 4.32 -0.30 -4.99 117.00 115.40 1on4 n LEU 173 Ca -0.02 -1.03 0.08 0.00 -0.02 0.00 0.00 56.01 55.02 1on4 n LEU 173 Cb 0.53 -1.60 0.48 0.00 -1.62 0.00 0.00 43.42 41.20 1on4 n LEU 173 CO -0.01 0.47 0.68 0.29 -1.22 0.00 0.00 177.39 177.59