#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 2.50 -1.59 -0.41 -0.00 -1.26 -4.86 117.12 111.50 1on4 n MET 2 Ca 0.00 0.89 -0.41 0.00 -0.00 0.00 0.00 57.70 58.19 1on4 n MET 2 Cb 0.00 -2.66 -0.01 0.00 -0.00 0.00 0.00 33.22 30.55 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 2.63 7.83 0.00 3.17 4.32 -1.26 -4.90 117.00 128.79 1on4 n LEU 3 Ca 0.11 -4.33 0.00 0.00 -0.02 0.00 0.00 56.01 51.77 1on4 n LEU 3 Cb 0.34 -1.58 0.00 0.00 -1.62 0.00 0.00 43.42 40.56 1on4 n LEU 3 CO 0.64 1.64 0.00 1.21 -1.22 0.00 0.00 177.39 179.66 1on4 n GLU 4 N 4.48 0.00 -2.17 3.23 2.13 -1.26 -0.50 120.64 126.55 1on4 n GLU 4 Ca 0.64 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.38 1on4 n GLU 4 Cb 0.30 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.06 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 -0.61 1.76 -3.82 6.31 -0.00 -1.26 -4.97 119.36 116.77 1on4 n ILE 5 Ca 0.00 -3.31 -0.33 0.00 -0.00 0.00 0.00 62.75 59.11 1on4 n ILE 5 Cb 0.00 0.13 -0.11 0.00 -0.00 0.00 0.00 39.64 39.66 1on4 n ILE 5 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1on4 s LYS 6 N -3.32 2.41 -0.47 0.38 2.36 0.34 -4.99 119.74 116.45 1on4 s LYS 6 Ca 0.39 -2.77 0.09 0.00 -2.55 0.00 0.00 55.97 51.13 1on4 s LYS 6 Cb 0.37 -3.56 0.35 0.00 -1.05 0.00 0.00 37.83 33.94 1on4 s LYS 6 CO -0.02 -1.17 0.86 -0.40 1.55 0.00 0.00 175.35 176.16 1on4 n ASP 7 N 3.00 2.77 -4.77 1.43 5.68 -1.26 -4.79 116.55 118.61 1on4 n ASP 7 Ca 0.10 -3.35 -0.40 0.00 -0.50 0.00 0.00 54.79 50.64 1on4 n ASP 7 Cb 0.35 -0.58 -0.01 0.00 -1.14 0.00 0.00 41.12 39.74 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 -3.01 4.16 0.40 0.11 0.04 -1.26 -4.84 135.00 130.61 1on4 s PRO 8 Ca 0.44 2.13 0.08 0.00 0.04 0.00 0.00 61.00 63.69 1on4 s PRO 8 Cb 0.32 -2.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1on4 s PRO 8 CO -0.11 -0.32 0.45 -0.48 0.04 0.00 0.00 177.00 176.57 1on4 s LEU 9 N -2.15 3.55 -0.40 -3.56 2.34 -0.50 -4.76 118.68 113.20 1on4 s LEU 9 Ca 0.53 -0.57 0.10 0.00 0.06 0.00 0.00 54.13 54.26 1on4 s LEU 9 Cb -0.38 -2.33 0.36 0.00 -0.56 0.00 0.00 46.19 43.28 1on4 s LEU 9 CO 0.49 -0.65 1.01 0.59 -1.06 0.00 0.00 176.35 176.73 1on4 n ASN 10 N -1.65 -0.67 -4.22 1.48 3.02 -0.98 -4.19 115.26 108.05 1on4 n ASN 10 Ca 0.04 -3.11 -0.42 0.00 -0.03 0.00 0.00 54.58 51.06 1on4 n ASN 10 Cb 0.60 0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 40.30 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 -1.13 3.57 -0.45 3.10 6.14 -1.15 -4.62 117.35 122.80 1on4 s TYR 11 Ca 0.28 -2.25 -0.29 0.00 0.64 0.00 0.00 57.07 55.46 1on4 s TYR 11 Cb 0.35 -3.53 0.01 0.00 0.42 0.00 0.00 41.96 39.21 1on4 s TYR 11 CO -0.05 -0.93 1.42 -1.21 0.64 0.00 0.00 175.55 175.41 1on4 s GLU 12 N 0.24 3.49 -0.18 4.97 2.02 -1.26 -1.45 118.70 126.53 1on4 s GLU 12 Ca 0.16 0.81 -0.29 0.00 0.02 0.00 0.00 54.97 55.66 1on4 s GLU 12 Cb -0.17 -4.05 -0.00 0.00 0.10 0.00 0.00 34.13 30.01 1on4 s GLU 12 CO -0.05 -1.68 1.15 0.14 0.02 0.00 0.00 175.26 174.84 1on4 s VAL 13 N 5.64 4.48 0.10 2.63 -7.23 -0.37 -4.82 120.40 120.83 1on4 s VAL 13 Ca 0.59 1.79 -0.32 0.00 -1.81 0.00 0.00 61.98 62.23 1on4 s VAL 13 Cb -0.13 -4.15 -0.11 0.00 0.56 0.00 0.00 36.38 32.54 1on4 s VAL 13 CO 0.31 -0.14 1.80 -0.62 -0.31 0.00 0.00 175.10 176.13 1on4 n GLU 14 N 6.30 2.59 -1.35 4.82 4.71 -1.26 -4.82 120.64 131.63 1on4 n GLU 14 Ca 0.13 0.94 -0.36 0.00 -0.01 0.00 0.00 57.16 57.86 1on4 n GLU 14 Cb 0.46 -2.81 0.07 0.00 -1.01 0.00 0.00 31.44 28.15 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 5.33 0.47 -3.62 3.49 -0.02 -1.26 -4.89 135.00 134.49 1on4 n PRO 15 Ca 0.18 0.21 -0.05 0.00 -2.02 0.00 0.00 63.50 61.82 1on4 n PRO 15 Cb 0.35 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.82 -0.21 -0.31 6.00 5.36 -1.26 -5.00 117.98 120.75 1on4 s PHE 16 Ca 0.70 0.02 -0.03 0.00 -0.96 0.00 0.00 56.93 56.67 1on4 s PHE 16 Cb -0.36 0.57 0.05 0.00 -0.34 0.00 0.00 43.02 42.94 1on4 s PHE 16 CO 0.53 -0.59 0.02 0.99 -1.46 0.00 0.00 175.22 174.71 1on4 s THR 17 N -3.03 3.13 0.46 0.12 2.01 -1.26 -2.43 115.64 114.64 1on4 s THR 17 Ca 0.09 -1.33 0.08 0.00 0.31 0.00 0.00 61.69 60.84 1on4 s THR 17 Cb -0.00 -2.79 0.03 0.00 0.01 0.00 0.00 72.50 69.75 1on4 s THR 17 CO -0.04 -0.12 0.63 -0.36 -0.69 0.00 0.00 174.62 174.05 1on4 s PHE 18 N 1.28 2.42 -0.08 4.92 0.40 0.76 -4.93 117.98 122.76 1on4 s PHE 18 Ca -0.05 -0.49 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 1on4 s PHE 18 Cb -0.20 -2.34 -0.01 0.00 0.51 0.00 0.00 43.02 40.99 1on4 s PHE 18 CO -0.00 -0.63 -0.24 -0.65 0.70 0.00 0.00 175.22 174.40 1on4 s GLN 19 N -4.44 2.76 0.84 0.44 -0.21 -1.26 -1.00 119.66 116.79 1on4 s GLN 19 Ca 0.57 -0.89 -0.10 0.00 0.02 0.00 0.00 55.36 54.96 1on4 s GLN 19 Cb -0.09 -2.21 0.14 0.00 1.00 0.00 0.00 33.01 31.85 1on4 s GLN 19 CO 0.35 0.29 1.17 0.54 -2.12 0.00 0.00 175.29 175.52 1on4 s ASN 20 N 0.07 3.90 0.66 5.90 4.22 0.11 -1.00 114.94 128.81 1on4 s ASN 20 Ca -0.11 0.24 0.41 0.00 -2.14 0.00 0.00 52.86 51.27 1on4 s ASN 20 Cb -0.16 -0.54 2.24 0.00 1.28 0.00 0.00 41.25 44.07 1on4 s ASN 20 CO 0.06 -2.21 2.29 0.06 -2.04 0.00 0.00 177.10 175.26 1on4 h GLN 21 N -1.12 0.00 -0.00 3.55 -0.00 -1.00 0.17 115.11 116.71 1on4 h GLN 21 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1on4 h GLN 21 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 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 -3.15 0.13 -0.85 0.06 2.03 -1.26 -4.88 116.55 108.62 1on4 n ASP 22 Ca -0.03 -0.97 -0.09 0.00 0.52 0.00 0.00 54.79 54.22 1on4 n ASP 22 Cb 0.13 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.48 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 1.04 0.68 3.54 0.27 0.00 0.60 -5.01 105.19 106.31 1on4 n GLY 23 Ca 0.23 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.43 3.76 0.16 1.61 2.36 -1.24 -4.82 119.74 118.15 1on4 s LYS 24 Ca 0.00 -0.47 -0.30 0.00 -2.55 0.00 0.00 55.97 52.65 1on4 s LYS 24 Cb 0.00 -3.01 -0.07 0.00 -1.05 0.00 0.00 37.83 33.70 1on4 s LYS 24 CO 0.00 0.24 1.04 -0.80 1.55 0.00 0.00 175.35 177.39 1on4 s ASN 25 N 0.39 7.37 -0.07 1.43 -0.87 -1.26 -0.71 114.94 121.22 1on4 s ASN 25 Ca -0.02 1.99 -0.06 0.00 -1.57 0.00 0.00 52.86 53.20 1on4 s ASN 25 Cb -0.14 -2.60 0.02 0.00 -0.02 0.00 0.00 41.25 38.51 1on4 s ASN 25 CO 0.02 -0.14 0.18 0.68 -2.57 0.00 0.00 177.10 175.27 1on4 s VAL 26 N -0.25 -0.00 0.35 1.60 -7.23 -0.17 -4.93 120.40 109.77 1on4 s VAL 26 Ca 0.48 0.02 0.08 0.00 -1.81 0.00 0.00 61.98 60.75 1on4 s VAL 26 Cb -0.27 -0.26 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 1on4 s VAL 26 CO 0.33 0.01 0.13 -0.55 -0.31 0.00 0.00 175.10 174.71 1on4 s SER 27 N 0.21 4.59 0.39 4.85 0.15 -1.26 -0.17 113.70 122.46 1on4 s SER 27 Ca -0.01 -0.84 0.16 0.00 0.70 0.00 0.00 55.95 55.95 1on4 s SER 27 Cb -0.02 -0.67 1.02 0.00 -1.71 0.00 0.00 66.02 64.64 1on4 s SER 27 CO -0.01 -0.33 1.83 0.25 1.20 0.00 0.00 173.24 176.18 1on4 h LEU 28 N 1.56 0.49 -1.32 3.45 5.85 -1.87 0.38 115.31 123.84 1on4 h LEU 28 Ca -0.43 0.06 0.20 0.00 0.84 0.00 0.00 57.88 58.54 1on4 h LEU 28 Cb 1.25 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1on4 h LEU 28 CO 0.64 0.18 0.61 -0.08 -0.34 0.00 0.00 178.44 179.45 1on4 h GLU 29 N 0.48 0.53 0.00 1.25 4.81 -1.94 0.47 114.58 120.18 1on4 h GLU 29 Ca 0.51 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1on4 h GLU 29 Cb 1.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1on4 h GLU 29 CO -0.23 0.35 0.00 0.43 -0.73 0.00 0.00 179.01 178.83 1on4 n SER 30 N -4.60 0.00 0.00 1.04 7.64 0.12 -3.41 113.62 114.41 1on4 n SER 30 Ca 0.21 0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1on4 n SER 30 Cb 0.65 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 0.15 -4.65 -3.43 4.77 0.49 -4.96 117.00 108.10 1on4 n LEU 31 Ca 0.06 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.58 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 0.10 0.02 1.05 1.17 -1.33 0.00 0.00 177.39 178.40 1on4 n LYS 32 N -1.45 1.88 0.00 3.23 0.00 0.14 -0.85 118.16 121.11 1on4 n LYS 32 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 58.31 58.98 1on4 n LYS 32 Cb 0.30 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 32.96 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1on4 n GLY 33 N 2.74 2.83 3.96 3.14 0.00 0.14 -4.99 105.19 113.02 1on4 n GLY 33 Ca 0.15 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 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 3.22 -1.18 1.61 0.41 -0.03 -4.57 118.70 118.16 1on4 s GLU 34 Ca 0.00 -0.66 -0.08 0.00 -0.41 0.00 0.00 54.97 53.82 1on4 s GLU 34 Cb 0.00 -2.71 0.23 0.00 -1.78 0.00 0.00 34.13 29.87 1on4 s GLU 34 CO 0.00 0.02 1.62 1.55 -0.49 0.00 0.00 175.26 177.97 1on4 n VAL 35 N -1.78 4.75 -2.90 2.63 3.14 -1.26 -3.66 118.33 119.25 1on4 n VAL 35 Ca -0.02 -5.12 -0.33 0.00 -2.96 0.00 0.00 64.34 55.92 1on4 n VAL 35 Cb 0.57 -2.27 -0.06 0.00 -1.06 0.00 0.00 33.84 31.02 1on4 n VAL 35 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 1on4 s TRP 36 N -0.90 3.35 0.08 1.45 1.48 -0.96 -4.79 118.94 118.64 1on4 s TRP 36 Ca 0.36 1.43 -0.01 0.00 -1.06 0.00 0.00 56.10 56.82 1on4 s TRP 36 Cb 0.05 -2.71 -0.04 0.00 -1.16 0.00 0.00 33.47 29.60 1on4 s TRP 36 CO 0.04 -0.06 0.25 -0.51 -4.06 0.00 0.00 176.95 172.61 1on4 s LEU 37 N -3.22 4.34 -0.25 -4.66 1.43 -1.18 -0.18 118.68 114.96 1on4 s LEU 37 Ca 0.58 0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1on4 s LEU 37 Cb -0.10 -3.05 0.09 0.00 0.03 0.00 0.00 46.19 43.17 1on4 s LEU 37 CO 0.17 0.14 0.15 0.00 0.23 0.00 0.00 176.35 177.04 1on4 s ALA 38 N -1.55 0.36 -0.34 4.21 0.00 0.59 -0.22 121.76 124.81 1on4 s ALA 38 Ca 0.37 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 1on4 s ALA 38 Cb -0.13 -1.33 0.13 0.00 0.00 0.00 0.00 23.12 21.78 1on4 s ALA 38 CO 0.27 -1.49 0.18 -0.51 0.00 0.00 0.00 175.76 174.22 1on4 s ASP 39 N 2.16 3.24 -0.15 0.00 1.01 -0.12 -3.10 116.67 119.71 1on4 s ASP 39 Ca 0.07 -1.93 -0.02 0.00 0.71 0.00 0.00 52.55 51.38 1on4 s ASP 39 Cb -0.16 -0.45 -0.02 0.00 1.01 0.00 0.00 42.92 43.30 1on4 s ASP 39 CO -0.27 -0.35 -0.09 0.72 0.21 0.00 0.00 175.17 175.39 1on4 s PHE 40 N 1.34 2.90 0.10 4.23 -0.71 -1.26 -4.30 117.98 120.28 1on4 s PHE 40 Ca 0.15 -0.54 -0.06 0.00 -1.04 0.00 0.00 56.93 55.43 1on4 s PHE 40 Cb -0.21 -1.90 -0.02 0.00 -1.21 0.00 0.00 43.02 39.68 1on4 s PHE 40 CO -0.11 -0.17 0.15 0.96 -1.34 0.00 0.00 175.22 174.70 1on4 s ILE 41 N 0.43 0.14 0.66 -4.49 -5.25 -1.25 -4.24 121.20 107.19 1on4 s ILE 41 Ca -0.07 -1.44 -0.06 0.00 -0.99 0.00 0.00 60.65 58.09 1on4 s ILE 41 Cb -0.15 -1.56 0.04 0.00 2.95 0.00 0.00 42.46 43.74 1on4 s ILE 41 CO 0.04 -0.63 0.97 0.72 -1.79 0.00 0.00 174.94 174.25 1on4 s PHE 42 N -3.92 3.07 0.30 1.37 -0.12 -1.26 -2.82 117.98 114.60 1on4 s PHE 42 Ca 0.10 0.54 0.03 0.00 -0.05 0.00 0.00 56.93 57.55 1on4 s PHE 42 Cb 0.05 -3.00 -0.01 0.00 -0.63 0.00 0.00 43.02 39.44 1on4 s PHE 42 CO -0.07 -1.15 0.11 0.25 -0.05 0.00 0.00 175.22 174.31 1on4 n THR 43 N -2.78 0.00 0.00 -4.49 -2.24 -1.26 -4.98 114.28 98.53 1on4 n THR 43 Ca 0.07 -1.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.11 1on4 n THR 43 Cb 0.59 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.68 0.00 0.00 3.42 5.15 -1.26 -4.84 115.26 116.06 1on4 n ASN 44 Ca -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1on4 n ASN 44 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1on4 s GLU 46 N 0.00 0.91 0.00 0.00 0.41 -1.26 -5.06 118.70 113.70 1on4 s GLU 46 Ca 0.00 -1.09 0.00 0.00 -0.41 0.00 0.00 54.97 53.47 1on4 s GLU 46 Cb 0.00 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.68 1on4 s GLU 46 CO 0.00 -0.29 0.00 0.25 -0.49 0.00 0.00 175.26 174.73 1on4 n THR 47 N -0.09 0.00 -1.24 3.63 -2.24 -1.26 -4.75 114.28 108.33 1on4 n THR 47 Ca -0.12 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 1on4 n THR 47 Cb 0.62 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1on4 n THR 47 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1on4 n ILE 48 N 0.01 3.46 0.01 2.28 -0.00 -1.26 -4.66 119.36 119.20 1on4 n ILE 48 Ca 0.00 -2.29 -0.11 0.00 -0.00 0.00 0.00 62.75 60.34 1on4 n ILE 48 Cb 0.00 -2.47 -0.06 0.00 -0.00 0.00 0.00 39.64 37.11 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 -6.19 3.32 -0.98 0.00 0.04 -1.26 -4.84 135.00 125.09 1on4 s PRO 50 Ca -0.13 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 62.73 1on4 s PRO 50 Cb 0.07 -2.26 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 1on4 s PRO 50 CO 0.67 -0.99 1.94 -0.35 0.04 0.00 0.00 177.00 178.31 1on4 n PRO 51 N -0.92 1.74 0.05 0.56 -0.04 -1.26 -4.80 135.00 130.33 1on4 n PRO 51 Ca 0.10 -2.17 -0.02 0.00 -0.04 0.00 0.00 63.50 61.37 1on4 n PRO 51 Cb 0.47 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.70 1on4 n PRO 51 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1on4 h MET 52 N 8.24 -0.13 -0.64 0.54 4.05 -1.88 -3.24 114.93 121.87 1on4 h MET 52 Ca 0.38 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.81 1on4 h MET 52 Cb 0.76 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1on4 h MET 52 CO 1.72 -0.09 0.00 2.41 0.23 0.00 0.00 176.91 181.18 1on4 n THR 53 N -2.41 2.08 0.26 -0.77 -1.04 -1.26 -4.37 114.28 106.76 1on4 n THR 53 Ca -0.02 -1.24 -0.15 0.00 -2.04 0.00 0.00 64.05 60.61 1on4 n THR 53 Cb 0.05 0.01 -0.08 0.00 -1.82 0.00 0.00 70.33 68.49 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 4.13 -0.65 -0.31 2.41 0.00 -1.94 -0.01 119.26 122.90 1on4 h ALA 54 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1on4 h ALA 54 Cb 1.60 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 1on4 h ALA 54 CO 0.31 -0.75 0.14 0.45 0.00 0.00 0.00 179.25 179.39 1on4 h HIS 55 N -0.87 0.25 -0.68 0.00 3.86 -1.76 0.93 115.15 116.88 1on4 h HIS 55 Ca -0.07 0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.30 1on4 h HIS 55 Cb 0.59 -0.07 -0.11 0.00 1.06 0.00 0.00 27.41 28.88 1on4 h HIS 55 CO 0.00 0.13 0.07 0.52 0.86 0.00 0.00 177.93 179.51 1on4 h MET 56 N 0.29 0.17 -0.18 2.45 2.86 -1.82 0.17 114.93 118.87 1on4 h MET 56 Ca 0.13 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1on4 h MET 56 Cb 0.06 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1on4 h MET 56 CO -0.10 0.11 -0.12 1.79 1.06 0.00 0.00 176.91 179.64 1on4 h THR 57 N 0.17 1.32 -0.83 2.22 1.35 0.62 0.22 112.91 117.98 1on4 h THR 57 Ca 0.37 -1.22 0.07 0.00 -0.55 0.00 0.00 66.41 65.08 1on4 h THR 57 Cb 0.62 1.73 -0.07 0.00 -1.73 0.00 0.00 68.15 68.70 1on4 h THR 57 CO -0.54 0.37 0.50 0.44 -0.25 0.00 0.00 175.52 176.04 1on4 h ASP 58 N 0.08 0.76 -0.11 5.36 3.32 -0.58 -0.50 116.42 124.74 1on4 h ASP 58 Ca 0.04 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1on4 h ASP 58 Cb 0.63 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1on4 h ASP 58 CO 0.03 0.47 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.75 1on4 h LEU 59 N 0.88 0.52 -1.36 1.55 4.07 -0.42 -2.75 115.31 117.80 1on4 h LEU 59 Ca 0.38 -0.16 0.24 0.00 0.08 0.00 0.00 57.88 58.41 1on4 h LEU 59 Cb 0.24 -0.14 -0.09 0.00 1.08 0.00 0.00 40.66 41.76 1on4 h LEU 59 CO -0.20 0.73 0.64 -0.61 -1.08 0.00 0.00 178.44 177.92 1on4 h GLN 60 N 0.47 0.44 0.66 1.13 5.75 0.11 0.34 115.11 124.01 1on4 h GLN 60 Ca 0.08 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1on4 h GLN 60 Cb 0.61 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1on4 h GLN 60 CO 0.04 0.29 -0.37 -0.22 -2.65 0.00 0.00 178.83 175.93 1on4 h LYS 61 N 0.45 -0.91 0.00 1.69 3.64 -1.26 -3.06 116.57 117.12 1on4 h LYS 61 Ca 0.55 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.97 1on4 h LYS 61 Cb 1.31 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1on4 h LYS 61 CO -0.27 -0.61 -0.13 1.57 -2.27 0.00 0.00 179.45 177.75 1on4 h LYS 62 N -0.95 0.00 -1.09 1.90 5.09 -1.23 -0.40 116.57 119.89 1on4 h LYS 62 Ca -0.09 0.00 0.31 0.00 0.09 0.00 0.00 60.65 60.96 1on4 h LYS 62 Cb 0.75 0.00 -0.12 0.00 0.10 0.00 0.00 32.23 32.96 1on4 h LYS 62 CO 0.11 0.13 0.68 1.25 -2.09 0.00 0.00 179.45 179.53 1on4 h LEU 63 N 0.00 0.44 -1.97 7.07 7.12 -0.29 0.19 115.31 127.88 1on4 h LEU 63 Ca -0.00 0.13 0.07 0.00 0.13 0.00 0.00 57.88 58.21 1on4 h LEU 63 Cb 0.23 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 1on4 h LEU 63 CO 0.02 -0.02 0.20 0.11 -0.13 0.00 0.00 178.44 178.61 1on4 h LYS 64 N 0.33 0.04 0.00 1.25 1.79 -0.98 0.68 116.57 119.68 1on4 h LYS 64 Ca 0.68 -0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 59.01 1on4 h LYS 64 Cb 1.75 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.37 1on4 h LYS 64 CO -0.41 0.03 -0.68 0.00 -1.08 0.00 0.00 179.45 177.30 1on4 h ALA 65 N 1.86 0.81 0.00 3.86 0.00 -0.78 -3.28 119.26 121.73 1on4 h ALA 65 Ca 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1on4 h ALA 65 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1on4 h ALA 65 CO -0.01 0.85 -0.79 0.93 0.00 0.00 0.00 179.25 180.23 1on4 h GLU 66 N 0.00 0.00 -0.97 0.00 4.39 -0.40 -3.43 114.58 114.17 1on4 h GLU 66 Ca -0.01 0.00 0.32 0.00 0.34 0.00 0.00 59.36 60.01 1on4 h GLU 66 Cb 1.25 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.74 1on4 h GLU 66 CO 0.09 0.00 0.34 -0.97 -1.16 0.00 0.00 179.01 177.30 1on4 h ASN 67 N 0.00 0.07 0.00 1.42 -0.00 0.11 -3.37 115.58 113.80 1on4 h ASN 67 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1on4 h ASN 67 Cb 0.85 0.30 0.00 0.00 -0.00 0.00 0.00 38.32 39.47 1on4 h ASN 67 CO 0.00 -0.29 0.00 -0.38 -0.00 0.00 0.00 177.43 176.76 1on4 n ILE 68 N -5.27 0.00 -2.68 2.57 -0.00 -1.26 -0.13 119.36 112.59 1on4 n ILE 68 Ca 0.29 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.94 1on4 n ILE 68 Cb 0.94 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.61 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 1.43 -4.69 4.38 2.03 -1.26 -5.06 116.55 113.37 1on4 n ASP 69 Ca 0.00 -2.72 -0.42 0.00 0.52 0.00 0.00 54.79 52.17 1on4 n ASP 69 Cb 0.00 -0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 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 -3.11 4.84 -0.06 5.18 -7.23 0.82 -4.83 120.40 116.01 1on4 s VAL 70 Ca 0.27 1.95 0.04 0.00 -1.81 0.00 0.00 61.98 62.43 1on4 s VAL 70 Cb 0.46 -4.27 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 1on4 s VAL 70 CO 0.04 0.08 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.59 1on4 s ARG 71 N 1.62 2.63 -0.57 4.82 0.52 -1.26 -4.65 118.95 122.07 1on4 s ARG 71 Ca 0.47 -0.78 -0.28 0.00 -0.52 0.00 0.00 55.73 54.63 1on4 s ARG 71 Cb -0.19 -2.33 0.02 0.00 0.52 0.00 0.00 34.95 32.98 1on4 s ARG 71 CO 0.20 0.48 1.28 -1.50 0.02 0.00 0.00 175.30 175.78 1on4 s ILE 72 N -0.37 3.93 0.30 1.52 2.07 -1.25 -3.08 121.20 124.32 1on4 s ILE 72 Ca 0.03 0.82 -0.20 0.00 -1.41 0.00 0.00 60.65 59.90 1on4 s ILE 72 Cb -0.12 -4.61 -0.09 0.00 0.13 0.00 0.00 42.46 37.76 1on4 s ILE 72 CO 0.02 -1.27 0.80 -0.63 -1.91 0.00 0.00 174.94 171.95 1on4 s ILE 73 N 5.36 4.51 -0.33 2.00 1.09 0.69 -1.27 121.20 133.24 1on4 s ILE 73 Ca 0.47 1.31 -0.00 0.00 -1.10 0.00 0.00 60.65 61.32 1on4 s ILE 73 Cb -0.09 -3.77 0.13 0.00 -1.06 0.00 0.00 42.46 37.68 1on4 s ILE 73 CO 0.25 -0.01 0.23 -0.44 -0.10 0.00 0.00 174.94 174.87 1on4 s SER 74 N -1.92 2.64 0.37 3.58 0.01 -0.26 -0.95 113.70 117.18 1on4 s SER 74 Ca 0.51 -1.71 -0.25 0.00 1.31 0.00 0.00 55.95 55.81 1on4 s SER 74 Cb -0.14 -0.11 -0.09 0.00 0.21 0.00 0.00 66.02 65.89 1on4 s SER 74 CO 0.19 -0.34 1.06 0.72 0.41 0.00 0.00 173.24 175.28 1on4 s PHE 75 N 1.53 3.33 0.31 2.43 -0.12 -1.26 -0.81 117.98 123.38 1on4 s PHE 75 Ca 0.15 1.66 -0.28 0.00 -0.05 0.00 0.00 56.93 58.41 1on4 s PHE 75 Cb -0.19 -3.17 -0.09 0.00 -0.63 0.00 0.00 43.02 38.93 1on4 s PHE 75 CO -0.13 -0.63 1.01 -1.54 -0.05 0.00 0.00 175.22 173.89 1on4 s SER 76 N -1.39 7.26 -0.50 1.98 1.04 0.79 -3.88 113.70 119.00 1on4 s SER 76 Ca 0.55 2.04 -0.18 0.00 0.48 0.00 0.00 55.95 58.84 1on4 s SER 76 Cb -0.25 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 63.33 1on4 s SER 76 CO 0.31 -0.13 0.57 -0.69 0.98 0.00 0.00 173.24 174.28 1on4 s VAL 77 N -1.38 4.96 -0.73 5.02 1.01 -1.13 -4.40 120.40 123.75 1on4 s VAL 77 Ca 0.48 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1on4 s VAL 77 Cb -0.25 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 1on4 s VAL 77 CO 0.32 -0.75 0.67 -0.67 0.00 0.00 0.00 175.10 174.67 1on4 n ASP 78 N 5.95 -6.49 0.18 3.32 -0.08 -1.26 -4.48 116.55 113.70 1on4 n ASP 78 Ca -0.08 -0.28 0.14 0.00 -1.51 0.00 0.00 54.79 53.06 1on4 n ASP 78 Cb 0.45 -4.57 0.54 0.00 2.34 0.00 0.00 41.12 39.88 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 -0.15 0.00 -0.80 -0.67 0.13 -1.77 -2.86 132.00 125.87 1on4 h PRO 79 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1on4 h PRO 79 Cb 1.11 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 1on4 h PRO 79 CO 0.30 0.00 0.52 1.49 -0.23 0.00 0.00 178.00 180.08 1on4 h GLU 80 N 0.00 1.07 0.00 0.86 4.81 -1.92 -1.48 114.58 117.91 1on4 h GLU 80 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1on4 h GLU 80 Cb 0.47 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1on4 h GLU 80 CO 0.00 0.72 -0.17 -2.95 -0.73 0.00 0.00 179.01 175.88 1on4 h ASN 81 N 1.09 0.00 0.00 1.04 7.08 -1.94 -3.41 115.58 119.45 1on4 h ASN 81 Ca 0.29 0.00 -0.68 0.00 -3.08 0.00 0.00 56.30 52.83 1on4 h ASN 81 Cb -0.10 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.13 1on4 h ASN 81 CO -0.06 0.46 3.34 0.47 -2.08 0.00 0.00 177.43 179.55 1on4 n ASP 82 N -4.05 5.58 -4.54 6.14 8.00 -1.08 -4.96 116.55 121.65 1on4 n ASP 82 Ca -0.02 -2.72 -0.38 0.00 0.71 0.00 0.00 54.79 52.38 1on4 n ASP 82 Cb 0.09 -1.58 0.05 0.00 -0.02 0.00 0.00 41.12 39.66 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1on4 n LYS 83 N 5.19 0.66 -0.42 -1.24 5.02 -0.56 -4.35 118.16 122.45 1on4 n LYS 83 Ca 0.61 0.26 0.35 0.00 -2.02 0.00 0.00 58.31 57.52 1on4 n LYS 83 Cb 0.32 -1.92 0.67 0.00 -0.02 0.00 0.00 35.03 34.08 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 0.30 0.12 -1.09 1.97 0.13 -1.93 0.14 132.00 131.65 1on4 h PRO 84 Ca -0.47 -0.01 0.30 0.00 -0.87 0.00 0.00 66.00 64.95 1on4 h PRO 84 Cb 1.38 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.39 1on4 h PRO 84 CO 0.48 0.08 0.71 0.87 -0.23 0.00 0.00 178.00 179.91 1on4 h LYS 85 N 0.13 0.30 -0.33 0.86 6.56 -1.94 0.97 116.57 123.11 1on4 h LYS 85 Ca 0.72 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 60.13 1on4 h LYS 85 Cb 2.41 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 34.00 1on4 h LYS 85 CO -0.23 0.20 -0.43 1.96 -2.06 0.00 0.00 179.45 178.90 1on4 h GLN 86 N 0.31 0.84 -0.35 3.15 1.08 -0.97 0.18 115.11 119.35 1on4 h GLN 86 Ca 0.62 -0.46 -0.06 0.00 -1.45 0.00 0.00 58.65 57.29 1on4 h GLN 86 Cb 1.72 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 29.16 1on4 h GLN 86 CO -0.28 1.10 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.59 1on4 h LEU 87 N 0.67 0.63 -0.77 1.46 4.07 -1.10 0.43 115.31 120.70 1on4 h LEU 87 Ca 0.05 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 1on4 h LEU 87 Cb 1.01 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.54 1on4 h LEU 87 CO 0.10 0.82 0.41 0.50 -1.08 0.00 0.00 178.44 179.19 1on4 h LYS 88 N 0.44 1.09 0.25 1.13 3.64 -0.70 0.21 116.57 122.63 1on4 h LYS 88 Ca 0.09 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1on4 h LYS 88 Cb 0.51 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1on4 h LYS 88 CO 0.02 0.82 -0.27 0.87 -2.27 0.00 0.00 179.45 178.62 1on4 h LYS 89 N 1.08 -0.54 -0.93 1.90 1.57 -0.54 -2.05 116.57 117.06 1on4 h LYS 89 Ca 0.27 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.19 1on4 h LYS 89 Cb 0.05 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 1on4 h LYS 89 CO -0.04 -0.36 0.60 0.35 -0.57 0.00 0.00 179.45 179.43 1on4 h PHE 90 N -0.56 1.02 0.00 -1.35 3.57 -0.35 0.98 116.94 120.25 1on4 h PHE 90 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1on4 h PHE 90 Cb 0.52 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1on4 h PHE 90 CO -0.19 0.45 0.00 0.00 -2.23 0.00 0.00 178.31 176.34 1on4 n ALA 91 N -2.39 1.75 0.21 2.41 0.00 0.71 -0.44 120.51 122.75 1on4 n ALA 91 Ca 0.16 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.76 1on4 n ALA 91 Cb 0.33 -1.41 0.39 0.00 0.00 0.00 0.00 19.45 18.76 1on4 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1on4 h ALA 92 N 2.28 1.01 0.00 0.00 0.00 -0.07 -3.33 119.26 119.15 1on4 h ALA 92 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1on4 h ALA 92 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1on4 h ALA 92 CO 0.00 0.37 -0.88 0.09 0.00 0.00 0.00 179.25 178.83 1on4 n ASN 93 N -3.45 1.86 -4.65 0.00 3.02 0.42 -4.72 115.26 107.74 1on4 n ASN 93 Ca 0.00 0.50 -0.42 0.00 -0.03 0.00 0.00 54.58 54.63 1on4 n ASN 93 Cb 0.47 -0.84 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 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 -2.47 1.79 -1.14 3.10 1.51 0.04 -4.87 117.35 115.32 1on4 s TYR 94 Ca -0.22 0.20 -0.19 0.00 -1.01 0.00 0.00 57.07 55.85 1on4 s TYR 94 Cb 0.04 -4.00 -0.05 0.00 -0.11 0.00 0.00 41.96 37.84 1on4 s TYR 94 CO 0.34 -3.95 2.01 -0.35 -1.11 0.00 0.00 175.55 172.49 1on4 n PRO 95 N 7.53 2.22 -3.67 -1.71 -0.04 -1.26 -4.54 135.00 133.52 1on4 n PRO 95 Ca 0.19 -2.38 -0.25 0.00 -0.04 0.00 0.00 63.50 61.02 1on4 n PRO 95 Cb 0.43 -3.23 0.01 0.00 -0.04 0.00 0.00 33.50 30.68 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 8.00 0.00 -3.93 1.53 -0.00 -1.25 -4.94 117.00 116.40 1on4 n LEU 96 Ca 0.50 -2.79 -0.10 0.00 -0.00 0.00 0.00 56.01 53.62 1on4 n LEU 96 Cb 0.41 -0.11 -0.10 0.00 -0.00 0.00 0.00 43.42 43.62 1on4 n LEU 96 CO 0.91 -0.61 -0.26 -0.55 -0.00 0.00 0.00 177.39 176.88 1on4 s SER 97 N -4.29 0.16 0.52 1.45 0.15 -1.26 -4.94 113.70 105.49 1on4 s SER 97 Ca 0.36 -0.43 0.25 0.00 0.70 0.00 0.00 55.95 56.84 1on4 s SER 97 Cb -0.03 0.17 1.41 0.00 -1.71 0.00 0.00 66.02 65.86 1on4 s SER 97 CO 0.23 -0.39 2.08 -0.26 1.20 0.00 0.00 173.24 176.11 1on4 h PHE 98 N 4.22 0.00 0.00 3.44 0.04 -1.98 -3.39 116.94 119.27 1on4 h PHE 98 Ca -0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1on4 h PHE 98 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1on4 h PHE 98 CO 0.60 0.11 0.00 -3.47 -0.60 0.00 0.00 178.31 174.96 1on4 n ASP 99 N -3.82 0.00 -2.87 2.17 2.03 -1.26 -0.94 116.55 111.86 1on4 n ASP 99 Ca -0.02 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.17 1on4 n ASP 99 Cb 0.21 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.66 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 -1.50 -3.45 1.67 5.15 -1.26 -5.08 115.26 110.78 1on4 n ASN 100 Ca 0.00 -3.45 -0.12 0.00 -0.60 0.00 0.00 54.58 50.41 1on4 n ASN 100 Cb 0.00 1.18 -0.10 0.00 -0.53 0.00 0.00 39.78 40.33 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 -0.43 -0.64 -0.84 1.20 -0.11 -0.12 -3.79 118.94 114.22 1on4 s TRP 101 Ca 0.28 0.77 -0.15 0.00 1.22 0.00 0.00 56.10 58.22 1on4 s TRP 101 Cb 0.29 -0.05 0.19 0.00 -1.50 0.00 0.00 33.47 32.41 1on4 s TRP 101 CO -0.08 -0.63 0.84 -0.51 -4.62 0.00 0.00 176.95 171.95 1on4 s ASP 102 N 2.48 6.70 -0.29 5.86 1.01 -0.40 -4.67 116.67 127.37 1on4 s ASP 102 Ca 0.09 -2.49 -0.29 0.00 0.71 0.00 0.00 52.55 50.56 1on4 s ASP 102 Cb -0.15 -2.25 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 1on4 s ASP 102 CO -0.14 -0.70 1.30 -0.36 0.21 0.00 0.00 175.17 175.48 1on4 s PHE 103 N 0.83 2.69 0.09 4.23 0.08 -1.26 -1.10 117.98 123.54 1on4 s PHE 103 Ca 0.21 0.88 -0.04 0.00 0.12 0.00 0.00 56.93 58.09 1on4 s PHE 103 Cb -0.10 -3.88 -0.05 0.00 -0.57 0.00 0.00 43.02 38.42 1on4 s PHE 103 CO -0.08 -1.72 0.32 -0.51 -0.10 0.00 0.00 175.22 173.12 1on4 s LEU 104 N 4.33 4.32 0.00 -0.37 1.43 0.01 -0.33 118.68 128.06 1on4 s LEU 104 Ca 0.56 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1on4 s LEU 104 Cb -0.17 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 42.99 1on4 s LEU 104 CO 0.23 0.13 0.00 0.35 0.23 0.00 0.00 176.35 177.29 1on4 n THR 105 N 0.43 0.00 0.00 5.49 -2.24 -0.17 -0.15 114.28 117.64 1on4 n THR 105 Ca -0.05 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1on4 n THR 105 Cb 0.52 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 2.22 0.97 0.18 3.38 0.00 -1.26 -3.06 105.19 107.62 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 0.00 0.00 -2.85 1.61 9.36 -1.26 -2.90 117.16 121.12 1on4 n TYR 107 Ca 0.00 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.03 1on4 n TYR 107 Cb 0.00 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.75 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1on4 s SER 108 N -0.10 5.32 0.26 2.98 1.04 -1.26 -3.89 113.70 118.05 1on4 s SER 108 Ca 0.00 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.00 1on4 s SER 108 Cb 0.00 -0.51 0.44 0.00 0.10 0.00 0.00 66.02 66.05 1on4 s SER 108 CO 0.00 -1.09 1.58 1.56 0.98 0.00 0.00 173.24 176.28 1on4 h GLN 109 N 0.27 0.01 -0.70 4.02 1.08 -1.89 -0.82 115.11 117.07 1on4 h GLN 109 Ca -0.39 -0.00 0.15 0.00 -1.45 0.00 0.00 58.65 56.96 1on4 h GLN 109 Cb 1.29 -0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.59 1on4 h GLN 109 CO 0.46 0.01 -0.10 0.77 -0.95 0.00 0.00 178.83 179.01 1on4 h SER 110 N 0.01 -0.52 0.33 1.46 0.02 -1.93 0.28 113.55 113.20 1on4 h SER 110 Ca 0.45 0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.58 1on4 h SER 110 Cb 0.72 0.39 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1on4 h SER 110 CO -0.89 -0.20 -0.16 -0.08 -1.14 0.00 0.00 176.83 174.35 1on4 h GLU 111 N 0.04 -0.43 -0.41 3.45 4.22 -1.45 -3.25 114.58 116.75 1on4 h GLU 111 Ca 0.35 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.81 1on4 h GLU 111 Cb 0.57 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1on4 h GLU 111 CO -0.68 -0.28 0.20 0.97 -2.18 0.00 0.00 179.01 177.04 1on4 h ILE 112 N -0.78 1.17 -0.15 2.32 6.09 -0.81 -2.97 117.51 122.38 1on4 h ILE 112 Ca -0.05 -0.47 0.03 0.00 -1.37 0.00 0.00 64.86 63.00 1on4 h ILE 112 Cb 0.34 0.74 -0.06 0.00 0.47 0.00 0.00 36.82 38.31 1on4 h ILE 112 CO 0.07 0.18 -0.49 -0.33 -3.07 0.00 0.00 178.15 174.52 1on4 h GLU 113 N 0.52 -0.48 0.09 2.19 5.08 -0.61 0.14 114.58 121.51 1on4 h GLU 113 Ca 0.14 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1on4 h GLU 113 Cb 0.10 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1on4 h GLU 113 CO -0.02 -0.32 -0.24 0.93 -1.00 0.00 0.00 179.01 178.36 1on4 h GLU 114 N -0.50 -0.41 -0.54 2.33 5.08 -1.56 0.50 114.58 119.48 1on4 h GLU 114 Ca 0.03 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1on4 h GLU 114 Cb 0.60 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.84 1on4 h GLU 114 CO -0.41 -0.27 -0.41 0.35 -1.00 0.00 0.00 179.01 177.27 1on4 h PHE 115 N -0.42 -1.19 0.00 4.33 3.57 -1.37 -0.24 116.94 121.62 1on4 h PHE 115 Ca 0.04 0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1on4 h PHE 115 Cb 0.46 0.60 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1on4 h PHE 115 CO -0.23 -0.42 -0.31 0.00 -2.23 0.00 0.00 178.31 175.12 1on4 h ALA 116 N 0.66 1.07 0.37 2.41 0.00 0.05 0.73 119.26 124.55 1on4 h ALA 116 Ca 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1on4 h ALA 116 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1on4 h ALA 116 CO -0.66 0.39 -0.18 1.25 0.00 0.00 0.00 179.25 180.05 1on4 h LEU 117 N 0.00 -0.42 0.00 0.00 7.12 0.74 0.22 115.31 122.97 1on4 h LEU 117 Ca -0.00 -0.14 0.03 0.00 0.13 0.00 0.00 57.88 57.90 1on4 h LEU 117 Cb 0.77 0.11 -0.05 0.00 -0.53 0.00 0.00 40.66 40.96 1on4 h LEU 117 CO 0.04 0.01 -0.39 0.11 -0.13 0.00 0.00 178.44 178.08 1on4 h LYS 118 N -0.95 -0.52 -0.05 1.25 6.56 -0.95 -1.57 116.57 120.33 1on4 h LYS 118 Ca -0.05 0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1on4 h LYS 118 Cb 0.53 0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 32.31 1on4 h LYS 118 CO 0.08 -0.35 0.03 0.77 -2.06 0.00 0.00 179.45 177.92 1on4 h SER 119 N -0.54 0.07 0.00 0.86 0.02 -0.90 -3.43 113.55 109.62 1on4 h SER 119 Ca 0.05 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1on4 h SER 119 Cb 0.63 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1on4 h SER 119 CO -0.30 0.15 0.00 0.49 -1.14 0.00 0.00 176.83 176.03 1on4 n PHE 120 N -5.00 -0.56 -0.68 3.45 3.72 0.45 -4.65 117.46 114.20 1on4 n PHE 120 Ca -0.06 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1on4 n PHE 120 Cb 0.08 0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 -3.37 0.00 -4.28 -1.08 0.00 0.47 -4.93 118.16 104.97 1on4 n LYS 121 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.12 1on4 n LYS 121 Cb 0.00 -0.75 -0.11 0.00 -0.00 0.00 0.00 35.03 34.17 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 -2.20 1.68 0.34 0.58 0.00 -0.99 -4.93 121.76 116.24 1on4 s ALA 122 Ca 0.00 -1.40 -0.13 0.00 0.00 0.00 0.00 51.96 50.43 1on4 s ALA 122 Cb 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1on4 s ALA 122 CO 0.00 0.12 0.65 0.96 0.00 0.00 0.00 175.76 177.49 1on4 s ILE 123 N -2.29 0.00 0.17 0.00 -5.25 -1.26 -3.18 121.20 109.39 1on4 s ILE 123 Ca 0.13 -1.21 0.03 0.00 -0.99 0.00 0.00 60.65 58.61 1on4 s ILE 123 Cb -0.04 -2.56 -0.05 0.00 2.95 0.00 0.00 42.46 42.76 1on4 s ILE 123 CO 0.04 0.00 -0.05 0.68 -1.79 0.00 0.00 174.94 173.82 1on4 s VAL 124 N -3.04 0.99 0.00 8.37 -7.23 -1.26 -4.97 120.40 113.26 1on4 s VAL 124 Ca 0.19 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1on4 s VAL 124 Cb -0.03 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1on4 s VAL 124 CO 0.12 -0.57 0.00 1.17 -0.31 0.00 0.00 175.10 175.51 1on4 n LYS 125 N -0.26 0.00 -3.46 4.82 4.81 -1.26 -4.86 118.16 117.95 1on4 n LYS 125 Ca -0.08 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.98 1on4 n LYS 125 Cb 0.62 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.61 1on4 n LYS 125 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1on4 s LYS 126 N -1.58 3.96 -0.54 1.64 1.02 -1.26 -4.99 119.74 118.00 1on4 s LYS 126 Ca 0.00 0.46 -0.07 0.00 0.02 0.00 0.00 55.97 56.39 1on4 s LYS 126 Cb 0.00 -3.21 -0.18 0.00 -0.52 0.00 0.00 37.83 33.92 1on4 s LYS 126 CO 0.00 0.67 3.08 -0.35 -0.92 0.00 0.00 175.35 177.83 1on4 n PRO 127 N 1.73 2.34 -3.59 -1.68 -0.04 -1.26 -4.73 135.00 127.77 1on4 n PRO 127 Ca -0.13 -1.31 -0.05 0.00 -0.04 0.00 0.00 63.50 61.98 1on4 n PRO 127 Cb 0.52 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 1on4 n PRO 127 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1on4 s GLU 128 N 1.70 0.34 -0.36 0.54 2.56 -1.26 -4.83 118.70 117.39 1on4 s GLU 128 Ca 0.60 -0.09 -0.00 0.00 0.00 0.00 0.00 54.97 55.48 1on4 s GLU 128 Cb 0.24 0.16 0.18 0.00 2.00 0.00 0.00 34.13 36.71 1on4 s GLU 128 CO -0.02 -0.14 0.83 0.20 -0.56 0.00 0.00 175.26 175.56 1on4 s GLY 129 N -1.95 -1.37 -0.36 -1.50 0.00 -1.26 -4.91 107.32 95.96 1on4 s GLY 129 Ca 0.08 0.80 -0.04 0.00 0.00 0.00 0.00 44.72 45.56 1on4 s GLY 129 CO -0.05 3.96 2.23 1.18 0.00 0.00 0.00 173.10 180.42 1on4 n GLU 130 N 4.20 1.52 0.08 2.90 4.71 -1.26 -2.99 120.64 129.80 1on4 n GLU 130 Ca 0.08 -0.92 0.00 0.00 -0.01 0.00 0.00 57.16 56.32 1on4 n GLU 130 Cb 0.60 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 1on4 n GLU 130 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1on4 n ASP 131 N 3.28 -0.68 0.00 1.62 8.00 -1.26 -5.05 116.55 122.46 1on4 n ASP 131 Ca 0.32 0.30 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1on4 n ASP 131 Cb 0.37 0.79 0.00 0.00 -0.02 0.00 0.00 41.12 42.26 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 -2.97 0.00 -0.25 -1.24 7.27 -1.16 -4.71 117.38 114.31 1on4 n GLN 132 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1on4 n GLN 132 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1on4 n GLN 132 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1on4 n VAL 133 N 0.00 1.18 -3.18 1.69 0.24 -1.26 -4.09 118.33 112.90 1on4 n VAL 133 Ca 0.00 -0.25 -0.24 0.00 -2.04 0.00 0.00 64.34 61.81 1on4 n VAL 133 Cb 0.00 -1.22 -0.05 0.00 -1.47 0.00 0.00 33.84 31.10 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 1.43 1.16 -3.27 1.34 5.41 -1.26 -5.00 119.36 119.16 1on4 n ILE 134 Ca 0.00 -4.86 -0.15 0.00 1.00 0.00 0.00 62.75 58.74 1on4 n ILE 134 Cb 0.33 -1.42 0.01 0.00 -0.71 0.00 0.00 39.64 37.85 1on4 n ILE 134 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1on4 n HIS 135 N 0.56 -2.83 0.00 1.39 8.25 -1.26 -4.96 115.22 116.37 1on4 n HIS 135 Ca 0.27 1.13 0.00 0.00 -0.26 0.00 0.00 57.72 58.86 1on4 n HIS 135 Cb 0.50 -3.36 0.00 0.00 1.12 0.00 0.00 29.99 28.25 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 -1.34 0.00 -1.29 -0.41 6.02 -1.26 -4.93 117.38 114.17 1on4 n GLN 136 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.55 1on4 n GLN 136 Cb 0.57 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.80 1on4 n GLN 136 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1on4 n SER 137 N -0.94 8.58 -4.13 1.08 3.41 -1.26 -4.27 113.62 116.10 1on4 n SER 137 Ca 0.00 -2.56 -0.09 0.00 -0.26 0.00 0.00 58.87 55.96 1on4 n SER 137 Cb 0.00 -1.55 -0.10 0.00 -0.26 0.00 0.00 64.21 62.30 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1on4 s SER 138 N 2.17 0.81 0.53 4.04 0.01 -1.26 -4.62 113.70 115.38 1on4 s SER 138 Ca 0.70 -0.99 -0.17 0.00 1.31 0.00 0.00 55.95 56.80 1on4 s SER 138 Cb 0.19 0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.49 1on4 s SER 138 CO -0.06 -0.52 1.00 -0.36 0.41 0.00 0.00 173.24 173.71 1on4 s PHE 139 N -3.70 3.29 -0.07 2.43 0.08 0.58 -4.63 117.98 115.96 1on4 s PHE 139 Ca 0.09 1.50 0.01 0.00 0.12 0.00 0.00 56.93 58.65 1on4 s PHE 139 Cb 0.06 -2.87 0.02 0.00 -0.57 0.00 0.00 43.02 39.66 1on4 s PHE 139 CO -0.07 -0.57 -0.10 0.71 -0.10 0.00 0.00 175.22 175.09 1on4 s TYR 140 N -2.50 1.34 -0.36 0.36 2.02 -1.18 -3.71 117.35 113.32 1on4 s TYR 140 Ca 0.61 -0.52 -0.21 0.00 -0.37 0.00 0.00 57.07 56.58 1on4 s TYR 140 Cb -0.12 -1.04 0.00 0.00 -0.40 0.00 0.00 41.96 40.41 1on4 s TYR 140 CO 0.30 -0.32 0.66 -1.17 -1.57 0.00 0.00 175.55 173.46 1on4 s LEU 141 N 0.95 4.25 -0.10 -1.29 0.20 0.33 -0.30 118.68 122.72 1on4 s LEU 141 Ca -0.09 0.15 -0.20 0.00 0.69 0.00 0.00 54.13 54.67 1on4 s LEU 141 Cb -0.15 -2.82 -0.04 0.00 -0.43 0.00 0.00 46.19 42.75 1on4 s LEU 141 CO 0.00 -0.63 0.56 -0.69 -0.29 0.00 0.00 176.35 175.30 1on4 s VAL 142 N 2.78 5.13 0.00 1.68 1.01 0.75 -1.75 120.40 129.99 1on4 s VAL 142 Ca 0.25 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1on4 s VAL 142 Cb -0.14 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1on4 s VAL 142 CO 0.15 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1on4 n GLY 143 N 3.17 -2.25 0.12 4.51 0.00 0.11 -2.27 105.19 108.58 1on4 n GLY 143 Ca -0.05 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.18 -0.67 1.61 0.13 -1.80 -3.28 132.00 127.81 1on4 h PRO 144 Ca 0.00 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 1on4 h PRO 144 Cb 0.00 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.14 1on4 h PRO 144 CO 0.00 0.24 0.20 -0.44 -0.23 0.00 0.00 178.00 177.77 1on4 h ASP 145 N -0.92 0.95 0.00 1.44 3.32 -1.89 0.42 116.42 119.74 1on4 h ASP 145 Ca -0.02 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1on4 h ASP 145 Cb 0.50 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1on4 h ASP 145 CO 0.03 0.89 0.00 0.61 -1.72 0.00 0.00 179.24 179.05 1on4 n GLY 146 N -0.82 0.38 3.67 2.75 0.00 -1.24 -4.87 105.19 105.06 1on4 n GLY 146 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 4.28 0.17 1.61 0.00 -1.26 -1.24 119.74 123.30 1on4 s LYS 147 Ca 0.00 1.66 -0.30 0.00 0.00 0.00 0.00 55.97 57.33 1on4 s LYS 147 Cb 0.00 -3.68 -0.08 0.00 0.00 0.00 0.00 37.83 34.07 1on4 s LYS 147 CO 0.00 -0.61 1.16 0.14 0.00 0.00 0.00 175.35 176.04 1on4 s VAL 148 N 3.02 3.73 -0.01 1.79 -7.23 -0.53 0.10 120.40 121.26 1on4 s VAL 148 Ca 0.55 1.45 0.01 0.00 -1.81 0.00 0.00 61.98 62.17 1on4 s VAL 148 Cb -0.23 -3.93 -0.01 0.00 0.56 0.00 0.00 36.38 32.78 1on4 s VAL 148 CO 0.17 0.23 -0.00 0.18 -0.31 0.00 0.00 175.10 175.37 1on4 n LEU 149 N 2.56 1.18 -3.94 1.32 4.77 -0.72 -2.32 117.00 119.84 1on4 n LEU 149 Ca 0.04 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1on4 n LEU 149 Cb 0.45 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1on4 n LEU 149 CO 0.55 0.22 -0.38 -0.54 -1.33 0.00 0.00 177.39 175.91 1on4 s LYS 150 N -2.02 0.25 0.36 3.23 -0.14 -1.24 -1.42 119.74 118.77 1on4 s LYS 150 Ca -0.01 -0.27 0.05 0.00 -1.36 0.00 0.00 55.97 54.38 1on4 s LYS 150 Cb 0.00 -0.13 -0.06 0.00 -1.68 0.00 0.00 37.83 35.96 1on4 s LYS 150 CO 0.03 0.03 0.05 0.16 -0.76 0.00 0.00 175.35 174.86 1on4 s ASP 151 N -0.52 2.92 0.17 2.83 -4.77 -1.26 -0.51 116.67 115.53 1on4 s ASP 151 Ca -0.04 -1.41 -0.24 0.00 -3.30 0.00 0.00 52.55 47.57 1on4 s ASP 151 Cb -0.04 -0.11 0.06 0.00 -1.09 0.00 0.00 42.92 41.74 1on4 s ASP 151 CO -0.00 -0.60 0.78 -0.31 0.70 0.00 0.00 175.17 175.74 1on4 s TYR 152 N -3.10 -0.28 -0.05 2.11 2.02 -1.24 -4.92 117.35 111.89 1on4 s TYR 152 Ca 0.34 -0.03 -0.09 0.00 -0.37 0.00 0.00 57.07 56.92 1on4 s TYR 152 Cb 0.08 0.63 0.02 0.00 -0.40 0.00 0.00 41.96 42.29 1on4 s TYR 152 CO 0.16 -0.93 0.21 1.21 -1.57 0.00 0.00 175.55 174.63 1on4 s ASN 153 N -2.82 -0.15 -0.10 2.29 3.84 -1.26 -0.30 114.94 116.44 1on4 s ASN 153 Ca 0.08 0.19 0.14 0.00 0.21 0.00 0.00 52.86 53.47 1on4 s ASN 153 Cb -0.03 0.36 0.24 0.00 -0.55 0.00 0.00 41.25 41.27 1on4 s ASN 153 CO -0.02 -0.23 1.12 0.61 -2.79 0.00 0.00 177.10 175.80 1on4 n GLY 154 N 2.22 3.64 0.70 1.21 0.00 -1.26 -4.70 105.19 107.01 1on4 n GLY 154 Ca -0.17 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1on4 n GLY 154 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1on4 n VAL 155 N -0.95 0.00 -3.72 1.61 3.14 -1.26 -4.88 118.33 112.28 1on4 n VAL 155 Ca 0.12 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.21 1on4 n VAL 155 Cb 0.69 -0.73 -0.13 0.00 -1.06 0.00 0.00 33.84 32.61 1on4 n VAL 155 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1on4 s GLU 156 N -1.82 1.43 0.00 1.45 -6.30 -1.26 -5.06 118.70 107.14 1on4 s GLU 156 Ca 0.00 -2.21 0.00 0.00 -2.50 0.00 0.00 54.97 50.26 1on4 s GLU 156 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 34.13 31.70 1on4 s GLU 156 CO 0.00 -1.20 0.00 0.09 0.02 0.00 0.00 175.26 174.17 1on4 n ASN 157 N 3.26 0.00 -1.79 -1.70 3.02 -1.26 -4.54 115.26 112.25 1on4 n ASN 157 Ca 0.12 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.45 1on4 n ASN 157 Cb 0.36 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 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 0.00 -0.30 3.41 -1.04 -1.26 -4.32 114.28 110.76 1on4 n THR 158 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1on4 n THR 158 Cb 0.00 -0.21 0.10 0.00 -1.82 0.00 0.00 70.33 68.40 1on4 n THR 158 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1on4 h PRO 159 N 4.21 -0.01 0.00 -2.82 0.11 -1.86 -3.41 132.00 128.23 1on4 h PRO 159 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1on4 h PRO 159 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1on4 h PRO 159 CO 0.50 -0.01 0.00 0.66 -0.21 0.00 0.00 178.00 178.94 1on4 n TYR 160 N -5.54 0.00 0.09 0.65 4.01 -1.26 -4.27 117.16 110.85 1on4 n TYR 160 Ca 0.12 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.66 1on4 n TYR 160 Cb 0.43 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.57 0.71 7.72 3.32 -1.92 -3.38 116.42 123.44 1on4 h ASP 161 Ca 0.00 -0.72 -0.03 0.00 0.02 0.00 0.00 57.03 56.29 1on4 h ASP 161 Cb 0.00 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.37 1on4 h ASP 161 CO 0.00 1.59 -0.34 -2.24 -1.72 0.00 0.00 179.24 176.53 1on4 h ASP 162 N 0.10 -0.81 -0.96 6.45 2.03 -1.89 0.86 116.42 122.20 1on4 h ASP 162 Ca -0.26 0.03 0.10 0.00 -0.73 0.00 0.00 57.03 56.17 1on4 h ASP 162 Cb 2.07 0.21 -0.12 0.00 -0.83 0.00 0.00 39.33 40.66 1on4 h ASP 162 CO 0.20 -0.58 -0.53 -0.38 -1.03 0.00 0.00 179.24 176.92 1on4 n ILE 163 N -5.50 -0.63 0.07 4.15 -0.00 -1.26 -0.64 119.36 115.55 1on4 n ILE 163 Ca -0.14 2.31 0.04 0.00 -0.00 0.00 0.00 62.75 64.96 1on4 n ILE 163 Cb 0.39 -2.90 0.43 0.00 -0.00 0.00 0.00 39.64 37.56 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 -0.23 1.39 5.03 -1.45 -2.50 117.51 120.87 1on4 h ILE 164 Ca 0.19 -0.41 -0.03 0.00 -0.12 0.00 0.00 64.86 64.48 1on4 h ILE 164 Cb 0.43 0.84 -0.01 0.00 -3.03 0.00 0.00 36.82 35.05 1on4 h ILE 164 CO -0.91 0.15 0.02 -1.28 -0.68 0.00 0.00 178.15 175.44 1on4 h SER 165 N 0.37 0.38 -0.33 1.72 0.87 0.31 0.14 113.55 117.00 1on4 h SER 165 Ca 0.09 -0.29 0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1on4 h SER 165 Cb 0.13 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 61.90 1on4 h SER 165 CO -0.01 0.57 -0.35 -0.78 -0.53 0.00 0.00 176.83 175.74 1on4 h ASP 166 N 0.17 -1.13 0.33 6.23 3.58 -0.53 0.20 116.42 125.27 1on4 h ASP 166 Ca 0.07 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.69 1on4 h ASP 166 Cb 0.36 0.51 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1on4 h ASP 166 CO 0.01 -0.34 -0.16 0.58 -2.88 0.00 0.00 179.24 176.45 1on4 h VAL 167 N -0.31 0.69 -0.48 2.25 2.07 -1.45 -2.93 116.25 116.08 1on4 h VAL 167 Ca 0.15 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1on4 h VAL 167 Cb 0.55 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1on4 h VAL 167 CO -0.50 0.02 0.19 0.50 0.02 0.00 0.00 177.57 177.80 1on4 h LYS 168 N -0.50 0.72 0.82 1.57 1.63 -0.12 0.20 116.57 120.89 1on4 h LYS 168 Ca -0.05 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.58 1on4 h LYS 168 Cb 0.38 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1on4 h LYS 168 CO 0.07 0.65 -0.46 0.66 -3.45 0.00 0.00 179.45 176.93 1on4 h SER 169 N 0.64 -1.13 -0.83 4.20 4.64 -0.67 -0.86 113.55 119.54 1on4 h SER 169 Ca 0.16 0.05 0.20 0.00 -0.47 0.00 0.00 61.79 61.74 1on4 h SER 169 Cb 0.20 0.32 -0.14 0.00 -0.31 0.00 0.00 62.40 62.47 1on4 h SER 169 CO -0.01 -0.73 0.06 0.00 -0.87 0.00 0.00 176.83 175.28 1on4 h ALA 170 N -1.30 0.96 0.68 5.18 0.00 -1.47 0.22 119.26 123.54 1on4 h ALA 170 Ca -0.11 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1on4 h ALA 170 Cb 0.93 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1on4 h ALA 170 CO 0.14 -0.45 -0.37 1.03 0.00 0.00 0.00 179.25 179.60 1on4 h SER 171 N 0.11 -0.89 0.00 0.00 0.87 -0.04 -3.42 113.55 110.18 1on4 h SER 171 Ca 0.48 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 61.06 1on4 h SER 171 Cb 0.90 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1on4 h SER 171 CO -0.71 -0.60 -0.05 1.07 -0.53 0.00 0.00 176.83 176.01 1on4 n THR 172 N -5.52 0.00 -3.98 2.23 5.66 -0.38 -5.01 114.28 107.29 1on4 n THR 172 Ca -0.14 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.60 1on4 n THR 172 Cb 0.40 0.08 -0.02 0.00 -1.55 0.00 0.00 70.33 69.24 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 -2.18 0.00 1.09 4.77 0.74 -4.99 117.00 116.43 1on4 n LEU 173 Ca -0.05 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1on4 n LEU 173 Cb 0.51 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.39 1on4 n LEU 173 CO -0.02 0.42 0.00 1.17 -1.33 0.00 0.00 177.39 177.63