#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 s MET 2 N 0.00 0.85 -0.60 -1.40 -2.45 -1.26 -5.12 119.30 109.32 1on4 s MET 2 Ca 0.00 -0.02 -0.09 0.00 -1.25 0.00 0.00 55.69 54.33 1on4 s MET 2 Cb 0.00 0.40 0.16 0.00 1.25 0.00 0.00 34.83 36.63 1on4 s MET 2 CO 0.00 -0.31 0.48 -1.17 1.05 0.00 0.00 175.02 175.07 1on4 s LEU 3 N -1.70 5.86 0.33 4.11 0.20 -1.26 -4.97 118.68 121.24 1on4 s LEU 3 Ca -0.02 -2.35 0.00 0.00 0.69 0.00 0.00 54.13 52.46 1on4 s LEU 3 Cb -0.01 -2.03 0.00 0.00 -0.43 0.00 0.00 46.19 43.73 1on4 s LEU 3 CO -0.01 -0.59 0.00 -0.62 -0.29 0.00 0.00 176.35 174.84 1on4 n GLU 4 N 4.32 -2.38 -0.11 1.98 -0.58 -1.26 -4.29 120.64 118.32 1on4 n GLU 4 Ca 0.01 1.69 -0.11 0.00 -0.42 0.00 0.00 57.16 58.33 1on4 n GLU 4 Cb 0.41 -2.87 0.02 0.00 -0.57 0.00 0.00 31.44 28.44 1on4 n GLU 4 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1on4 h ILE 5 N -1.07 1.28 0.00 -3.67 1.08 -2.03 -3.43 117.51 109.66 1on4 h ILE 5 Ca -0.03 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.96 1on4 h ILE 5 Cb 1.05 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 1on4 h ILE 5 CO 0.02 0.50 0.00 2.29 -0.69 0.00 0.00 178.15 180.27 1on4 n LYS 6 N -4.07 0.00 -2.85 2.37 2.85 -1.26 -5.06 118.16 110.13 1on4 n LYS 6 Ca -0.01 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.18 1on4 n LYS 6 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 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 0.00 -1.20 -4.64 -5.58 5.75 -1.26 -4.79 116.55 104.82 1on4 n ASP 7 Ca 0.00 -0.25 -0.43 0.00 -0.01 0.00 0.00 54.79 54.10 1on4 n ASP 7 Cb 0.00 -0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 39.67 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1on4 s PRO 8 N -2.82 4.01 0.43 0.11 0.04 -1.26 -4.66 135.00 130.84 1on4 s PRO 8 Ca 0.00 1.25 0.08 0.00 0.04 0.00 0.00 61.00 62.37 1on4 s PRO 8 Cb -0.00 -3.81 -0.01 0.00 0.04 0.00 0.00 34.50 30.71 1on4 s PRO 8 CO 0.23 -0.99 0.41 -0.51 0.04 0.00 0.00 177.00 176.18 1on4 s LEU 9 N 4.01 3.38 -0.38 -3.56 1.43 -1.02 -4.95 118.68 117.59 1on4 s LEU 9 Ca 0.52 -0.74 0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1on4 s LEU 9 Cb -0.16 -2.07 0.38 0.00 0.03 0.00 0.00 46.19 44.37 1on4 s LEU 9 CO 0.19 -0.71 0.91 0.59 0.23 0.00 0.00 176.35 177.56 1on4 n ASN 10 N -1.61 0.21 -4.56 2.29 3.02 -0.64 -4.03 115.26 109.95 1on4 n ASN 10 Ca 0.04 -3.00 -0.41 0.00 -0.03 0.00 0.00 54.58 51.17 1on4 n ASN 10 Cb 0.62 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 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 -1.92 2.60 -0.73 3.10 5.04 -0.24 -4.55 117.35 120.65 1on4 s TYR 11 Ca 0.32 -0.98 -0.27 0.00 -2.44 0.00 0.00 57.07 53.70 1on4 s TYR 11 Cb 0.37 -4.68 0.03 0.00 0.35 0.00 0.00 41.96 38.03 1on4 s TYR 11 CO -0.05 -1.90 1.33 -2.00 -1.34 0.00 0.00 175.55 171.60 1on4 s GLU 12 N 4.74 3.14 0.15 4.97 2.12 -1.26 -1.22 118.70 131.34 1on4 s GLU 12 Ca 0.46 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.33 1on4 s GLU 12 Cb 0.00 -4.20 -0.07 0.00 0.26 0.00 0.00 34.13 30.12 1on4 s GLU 12 CO -0.08 -2.20 0.99 0.14 -0.54 0.00 0.00 175.26 173.57 1on4 s VAL 13 N 6.05 4.26 0.54 3.70 -7.23 0.17 -4.78 120.40 123.10 1on4 s VAL 13 Ca 0.38 1.96 -0.18 0.00 -1.81 0.00 0.00 61.98 62.33 1on4 s VAL 13 Cb -0.08 -4.25 -0.06 0.00 0.56 0.00 0.00 36.38 32.55 1on4 s VAL 13 CO 0.16 0.34 1.04 -1.83 -0.31 0.00 0.00 175.10 174.50 1on4 s GLU 14 N -0.31 3.59 0.31 4.82 -1.05 -1.26 -4.76 118.70 120.03 1on4 s GLU 14 Ca 0.46 1.23 -0.29 0.00 -0.15 0.00 0.00 54.97 56.23 1on4 s GLU 14 Cb -0.25 -2.07 -0.13 0.00 -0.44 0.00 0.00 34.13 31.24 1on4 s GLU 14 CO 0.32 -0.59 1.26 -2.30 0.95 0.00 0.00 175.26 174.89 1on4 n PRO 15 N -1.56 1.94 -3.67 -4.83 -0.02 -1.26 -4.89 135.00 120.71 1on4 n PRO 15 Ca 0.09 0.68 -0.04 0.00 -2.02 0.00 0.00 63.50 62.20 1on4 n PRO 15 Cb 0.53 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.86 -0.18 -0.19 6.00 5.36 -1.26 -4.98 117.98 121.86 1on4 s PHE 16 Ca 0.59 -0.05 0.01 0.00 -0.96 0.00 0.00 56.93 56.52 1on4 s PHE 16 Cb -0.62 0.60 0.04 0.00 -0.34 0.00 0.00 43.02 42.70 1on4 s PHE 16 CO 0.59 -0.69 -0.11 0.99 -1.46 0.00 0.00 175.22 174.54 1on4 s THR 17 N -3.15 1.67 0.34 0.12 2.01 -1.26 -1.41 115.64 113.95 1on4 s THR 17 Ca 0.10 -0.98 0.07 0.00 0.31 0.00 0.00 61.69 61.20 1on4 s THR 17 Cb -0.01 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1on4 s THR 17 CO -0.02 0.22 0.34 -0.36 -0.69 0.00 0.00 174.62 174.11 1on4 s PHE 18 N 1.39 2.92 -0.10 4.92 0.40 0.31 -4.94 117.98 122.88 1on4 s PHE 18 Ca -0.00 -0.31 -0.00 0.00 -0.60 0.00 0.00 56.93 56.02 1on4 s PHE 18 Cb -0.16 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 1on4 s PHE 18 CO -0.09 0.11 -0.09 -0.65 0.70 0.00 0.00 175.22 175.20 1on4 s GLN 19 N -4.05 3.11 0.93 0.44 -0.21 -1.26 -1.18 119.66 117.45 1on4 s GLN 19 Ca 0.43 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 55.06 1on4 s GLN 19 Cb -0.06 -2.65 0.17 0.00 1.00 0.00 0.00 33.01 31.47 1on4 s GLN 19 CO 0.28 0.44 1.26 0.54 -2.12 0.00 0.00 175.29 175.68 1on4 s ASN 20 N -0.21 3.36 0.65 5.90 2.20 0.15 -1.18 114.94 125.82 1on4 s ASN 20 Ca 0.02 0.48 0.42 0.00 -0.94 0.00 0.00 52.86 52.84 1on4 s ASN 20 Cb -0.13 -0.70 2.25 0.00 -2.00 0.00 0.00 41.25 40.68 1on4 s ASN 20 CO 0.03 -2.60 2.32 0.06 -2.94 0.00 0.00 177.10 173.97 1on4 h GLN 21 N -1.54 0.00 -0.07 3.55 -0.00 -0.93 0.11 115.11 116.23 1on4 h GLN 21 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 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 -3.19 0.88 -0.65 0.06 2.03 -1.26 -4.89 116.55 109.52 1on4 n ASP 22 Ca -0.03 -1.50 -0.08 0.00 0.52 0.00 0.00 54.79 53.70 1on4 n ASP 22 Cb 0.10 -0.04 -0.04 0.00 -0.72 0.00 0.00 41.12 40.42 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 1.00 1.02 3.68 0.27 0.00 0.39 -4.99 105.19 106.56 1on4 n GLY 23 Ca 0.17 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.56 4.19 0.10 1.61 2.36 -1.24 -4.78 119.74 119.42 1on4 s LYS 24 Ca 0.00 0.22 -0.30 0.00 -2.55 0.00 0.00 55.97 53.34 1on4 s LYS 24 Cb 0.00 -3.53 -0.06 0.00 -1.05 0.00 0.00 37.83 33.19 1on4 s LYS 24 CO 0.00 -0.02 1.07 -0.80 1.55 0.00 0.00 175.35 177.15 1on4 s ASN 25 N 1.00 7.29 -0.09 1.43 -0.87 -1.26 -0.67 114.94 121.77 1on4 s ASN 25 Ca 0.20 1.93 -0.06 0.00 -1.57 0.00 0.00 52.86 53.36 1on4 s ASN 25 Cb -0.15 -2.59 0.03 0.00 -0.02 0.00 0.00 41.25 38.53 1on4 s ASN 25 CO 0.08 -0.26 0.23 0.68 -2.57 0.00 0.00 177.10 175.26 1on4 s VAL 26 N 0.35 -0.02 0.28 1.60 -7.23 -0.32 -4.97 120.40 110.08 1on4 s VAL 26 Ca 0.52 0.07 0.10 0.00 -1.81 0.00 0.00 61.98 60.85 1on4 s VAL 26 Cb -0.27 -0.34 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 1on4 s VAL 26 CO 0.31 0.03 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.67 1on4 s SER 27 N 0.62 4.39 0.22 4.85 0.01 -1.26 -0.53 113.70 122.00 1on4 s SER 27 Ca -0.04 -0.73 -0.09 0.00 1.31 0.00 0.00 55.95 56.40 1on4 s SER 27 Cb -0.06 -0.74 0.33 0.00 0.21 0.00 0.00 66.02 65.76 1on4 s SER 27 CO -0.03 -0.02 1.67 0.25 0.41 0.00 0.00 173.24 175.52 1on4 h LEU 28 N 1.92 -0.17 -2.09 2.44 5.85 -1.58 -0.09 115.31 121.59 1on4 h LEU 28 Ca -0.43 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.52 1on4 h LEU 28 Cb 1.25 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 1on4 h LEU 28 CO 0.61 -0.08 0.28 -0.33 -0.34 0.00 0.00 178.44 178.58 1on4 h GLU 29 N 0.17 0.00 0.00 1.25 4.39 -1.90 0.28 114.58 118.77 1on4 h GLU 29 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1on4 h GLU 29 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1on4 h GLU 29 CO -0.50 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 177.78 1on4 n SER 30 N -4.07 0.00 0.00 1.42 7.64 -0.05 -3.58 113.62 114.99 1on4 n SER 30 Ca 0.05 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1on4 n SER 30 Cb 0.44 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -1.44 1.47 -4.57 -3.43 4.77 0.66 -4.98 117.00 109.48 1on4 n LEU 31 Ca 0.02 0.00 -0.53 0.00 -0.03 0.00 0.00 56.01 55.47 1on4 n LEU 31 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1on4 n LEU 31 CO 0.07 0.20 0.83 1.17 -1.33 0.00 0.00 177.39 178.34 1on4 n LYS 32 N -2.52 0.94 0.00 3.23 4.81 0.59 -0.77 118.16 124.44 1on4 n LYS 32 Ca 0.00 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1on4 n LYS 32 Cb 0.39 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1on4 n GLY 33 N 2.32 3.13 3.99 3.14 0.00 0.62 -4.90 105.19 113.48 1on4 n GLY 33 Ca 0.19 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 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 3.20 -0.87 1.61 0.41 0.05 -4.52 118.70 118.58 1on4 s GLU 34 Ca 0.00 -0.95 -0.16 0.00 -0.41 0.00 0.00 54.97 53.45 1on4 s GLU 34 Cb 0.00 -2.84 0.18 0.00 -1.78 0.00 0.00 34.13 29.69 1on4 s GLU 34 CO 0.00 0.15 0.93 0.54 -0.49 0.00 0.00 175.26 176.39 1on4 s VAL 35 N -2.13 5.20 -0.04 2.63 0.11 -1.26 -3.46 120.40 121.45 1on4 s VAL 35 Ca 0.42 -2.05 -0.02 0.00 -2.93 0.00 0.00 61.98 57.40 1on4 s VAL 35 Cb -0.09 -4.61 -0.04 0.00 -1.53 0.00 0.00 36.38 30.11 1on4 s VAL 35 CO 0.31 -1.25 0.09 -1.66 -3.33 0.00 0.00 175.10 169.26 1on4 s TRP 36 N 1.34 3.36 0.19 1.54 1.48 0.39 -4.71 118.94 122.53 1on4 s TRP 36 Ca 0.25 0.28 -0.12 0.00 -1.06 0.00 0.00 56.10 55.45 1on4 s TRP 36 Cb -0.08 -1.79 -0.07 0.00 -1.16 0.00 0.00 33.47 30.37 1on4 s TRP 36 CO -0.09 0.58 0.55 -0.51 -4.06 0.00 0.00 176.95 173.42 1on4 s LEU 37 N -1.49 4.25 -0.04 -4.66 1.43 -0.39 -0.44 118.68 117.34 1on4 s LEU 37 Ca 0.20 1.00 0.02 0.00 -1.03 0.00 0.00 54.13 54.32 1on4 s LEU 37 Cb -0.12 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.63 1on4 s LEU 37 CO 0.11 0.01 -0.09 0.00 0.23 0.00 0.00 176.35 176.61 1on4 s ALA 38 N -1.65 0.97 0.29 4.21 0.00 0.10 -0.30 121.76 125.37 1on4 s ALA 38 Ca 0.43 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1on4 s ALA 38 Cb -0.13 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.50 1on4 s ALA 38 CO 0.20 0.10 0.07 -0.51 0.00 0.00 0.00 175.76 175.61 1on4 s ASP 39 N 0.55 1.84 -0.29 0.00 1.01 -0.67 -0.57 116.67 118.55 1on4 s ASP 39 Ca -0.10 -1.36 -0.08 0.00 0.71 0.00 0.00 52.55 51.72 1on4 s ASP 39 Cb -0.13 0.02 0.13 0.00 1.01 0.00 0.00 42.92 43.96 1on4 s ASP 39 CO 0.02 -0.65 0.62 0.72 0.21 0.00 0.00 175.17 176.09 1on4 s PHE 40 N -3.49 -1.31 0.17 4.23 -0.71 -1.26 -2.48 117.98 113.12 1on4 s PHE 40 Ca 0.36 2.16 -0.02 0.00 -1.04 0.00 0.00 56.93 58.39 1on4 s PHE 40 Cb 0.08 0.72 -0.04 0.00 -1.21 0.00 0.00 43.02 42.57 1on4 s PHE 40 CO 0.14 -0.68 0.13 0.96 -1.34 0.00 0.00 175.22 174.43 1on4 s ILE 41 N 2.86 0.04 0.46 -4.49 -5.25 -1.24 -4.36 121.20 109.23 1on4 s ILE 41 Ca -0.02 -1.89 0.08 0.00 -0.99 0.00 0.00 60.65 57.82 1on4 s ILE 41 Cb -0.12 -2.26 0.01 0.00 2.95 0.00 0.00 42.46 43.03 1on4 s ILE 41 CO -0.19 -0.20 0.49 0.72 -1.79 0.00 0.00 174.94 173.98 1on4 s PHE 42 N -4.10 2.34 -0.30 1.37 -0.71 -1.26 -1.38 117.98 113.93 1on4 s PHE 42 Ca 0.31 -0.57 0.18 0.00 -1.04 0.00 0.00 56.93 55.81 1on4 s PHE 42 Cb 0.07 -2.18 0.46 0.00 -1.21 0.00 0.00 43.02 40.15 1on4 s PHE 42 CO 0.07 -0.41 1.29 -2.37 -1.34 0.00 0.00 175.22 172.46 1on4 n THR 43 N -1.76 0.67 -3.79 -4.49 5.66 -1.26 -4.97 114.28 104.34 1on4 n THR 43 Ca 0.06 -2.08 -0.29 0.00 -3.05 0.00 0.00 64.05 58.69 1on4 n THR 43 Cb 0.62 1.13 -0.12 0.00 -1.55 0.00 0.00 70.33 70.40 1on4 n THR 43 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1on4 s ASN 44 N -2.55 3.93 -0.22 1.09 2.47 -1.26 -4.77 114.94 113.63 1on4 s ASN 44 Ca 0.19 -3.22 -0.15 0.00 0.42 0.00 0.00 52.86 50.10 1on4 s ASN 44 Cb 0.38 -1.31 0.06 0.00 -1.45 0.00 0.00 41.25 38.94 1on4 s ASN 44 CO -0.07 -0.18 0.55 0.00 -3.72 0.00 0.00 177.10 173.68 1on4 n GLU 46 N 3.64 0.00 -1.48 0.00 0.00 -1.26 -4.49 120.64 117.04 1on4 n GLU 46 Ca -0.18 0.36 -0.41 0.00 0.00 0.00 0.00 57.16 56.93 1on4 n GLU 46 Cb 0.57 -0.85 -0.04 0.00 0.00 0.00 0.00 31.44 31.11 1on4 n GLU 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1on4 n THR 47 N -2.00 2.24 -1.63 6.31 -2.24 -1.26 -4.93 114.28 110.77 1on4 n THR 47 Ca 0.00 -2.05 -0.49 0.00 -2.27 0.00 0.00 64.05 59.24 1on4 n THR 47 Cb 0.00 -2.35 -0.05 0.00 -2.10 0.00 0.00 70.33 65.83 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 6.17 0.04 0.07 2.28 5.41 -1.26 -4.85 119.36 127.23 1on4 n ILE 48 Ca 0.49 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 64.23 1on4 n ILE 48 Cb 0.42 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 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 -1.41 3.25 -1.29 0.00 0.04 -1.26 -4.84 135.00 129.49 1on4 s PRO 50 Ca 0.00 2.22 -0.15 0.00 0.04 0.00 0.00 61.00 63.11 1on4 s PRO 50 Cb 0.00 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 1on4 s PRO 50 CO 0.00 -1.10 2.27 -0.35 0.04 0.00 0.00 177.00 177.87 1on4 n PRO 51 N -0.89 2.63 0.00 0.56 -0.04 -1.26 -4.76 135.00 131.24 1on4 n PRO 51 Ca 0.09 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 1on4 n PRO 51 Cb 0.45 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 1on4 n PRO 51 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1on4 n MET 52 N 5.74 0.00 -1.75 0.54 2.81 -1.26 -4.04 117.12 119.16 1on4 n MET 52 Ca 0.55 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 56.05 1on4 n MET 52 Cb 0.35 -0.51 -0.02 0.00 -0.71 0.00 0.00 33.22 32.33 1on4 n MET 52 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1on4 n THR 53 N -0.16 4.90 0.01 2.03 -1.04 -1.26 -3.99 114.28 114.77 1on4 n THR 53 Ca 0.00 -3.71 -0.01 0.00 -2.04 0.00 0.00 64.05 58.29 1on4 n THR 53 Cb 0.00 -2.24 -0.00 0.00 -1.82 0.00 0.00 70.33 66.27 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 n ALA 54 N 2.31 2.38 -0.07 2.41 0.00 -1.26 -4.37 120.51 121.91 1on4 n ALA 54 Ca 0.67 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.91 1on4 n ALA 54 Cb 0.25 0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 1on4 n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1on4 h HIS 55 N -0.12 -0.26 -0.97 0.00 3.86 -1.76 0.40 115.15 116.29 1on4 h HIS 55 Ca 0.00 0.03 0.30 0.00 -1.16 0.00 0.00 60.37 59.54 1on4 h HIS 55 Cb 0.12 0.16 -0.15 0.00 1.06 0.00 0.00 27.41 28.61 1on4 h HIS 55 CO -0.05 -0.18 0.49 0.52 0.86 0.00 0.00 177.93 179.57 1on4 h MET 56 N -0.06 0.31 -0.17 2.45 2.86 -1.86 0.14 114.93 118.58 1on4 h MET 56 Ca 0.14 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 1on4 h MET 56 Cb 0.28 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1on4 h MET 56 CO -0.32 0.20 -0.31 1.79 1.06 0.00 0.00 176.91 179.33 1on4 h THR 57 N 0.31 1.35 -0.89 2.22 1.35 -0.48 0.23 112.91 117.00 1on4 h THR 57 Ca 0.69 -1.55 0.14 0.00 -0.55 0.00 0.00 66.41 65.14 1on4 h THR 57 Cb 1.51 1.91 -0.09 0.00 -1.73 0.00 0.00 68.15 69.76 1on4 h THR 57 CO -0.61 0.47 0.50 0.44 -0.25 0.00 0.00 175.52 176.07 1on4 h ASP 58 N 0.16 0.66 0.06 5.36 3.32 -0.14 -0.30 116.42 125.54 1on4 h ASP 58 Ca 0.01 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 1on4 h ASP 58 Cb 0.90 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1on4 h ASP 58 CO 0.07 0.30 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.33 1on4 h LEU 59 N 0.73 0.53 -1.36 1.55 4.07 -0.52 -2.97 115.31 117.34 1on4 h LEU 59 Ca 0.47 -0.26 0.19 0.00 0.08 0.00 0.00 57.88 58.36 1on4 h LEU 59 Cb 0.61 -0.15 -0.08 0.00 1.08 0.00 0.00 40.66 42.12 1on4 h LEU 59 CO -0.33 0.94 0.60 -0.61 -1.08 0.00 0.00 178.44 177.96 1on4 h GLN 60 N 0.39 0.52 0.60 1.13 -0.00 0.12 0.42 115.11 118.30 1on4 h GLN 60 Ca 0.02 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.61 1on4 h GLN 60 Cb 1.00 -0.12 0.01 0.00 0.00 0.00 0.00 27.48 28.37 1on4 h GLN 60 CO 0.09 0.35 -0.29 -0.22 0.00 0.00 0.00 178.83 178.76 1on4 h LYS 61 N 0.54 -0.77 -0.98 1.69 3.64 -1.28 -3.18 116.57 116.23 1on4 h LYS 61 Ca 0.49 0.05 0.23 0.00 -1.27 0.00 0.00 60.65 60.15 1on4 h LYS 61 Cb 1.02 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.93 1on4 h LYS 61 CO -0.22 -0.51 0.64 -0.22 -2.27 0.00 0.00 179.45 176.86 1on4 h LYS 62 N -1.15 0.44 -1.05 1.90 1.63 -1.23 -0.25 116.57 116.87 1on4 h LYS 62 Ca -0.08 -0.03 0.33 0.00 -0.85 0.00 0.00 60.65 60.02 1on4 h LYS 62 Cb 0.61 -0.10 -0.14 0.00 -0.60 0.00 0.00 32.23 32.00 1on4 h LYS 62 CO 0.13 0.29 0.62 1.25 -3.45 0.00 0.00 179.45 178.29 1on4 h LEU 63 N 0.45 0.48 -1.28 5.20 7.12 -0.16 0.31 115.31 127.43 1on4 h LEU 63 Ca 0.54 0.17 0.17 0.00 0.13 0.00 0.00 57.88 58.89 1on4 h LEU 63 Cb 1.29 0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 41.46 1on4 h LEU 63 CO -0.26 -0.12 0.59 0.11 -0.13 0.00 0.00 178.44 178.63 1on4 h LYS 64 N 0.30 0.63 0.00 1.25 6.56 -1.10 0.65 116.57 124.86 1on4 h LYS 64 Ca 0.73 -0.04 -0.11 0.00 -1.06 0.00 0.00 60.65 60.17 1on4 h LYS 64 Cb 1.78 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 33.28 1on4 h LYS 64 CO -0.55 0.42 -0.53 0.00 -2.06 0.00 0.00 179.45 176.73 1on4 h ALA 65 N 1.61 0.91 0.00 3.86 0.00 -0.57 -3.21 119.26 121.85 1on4 h ALA 65 Ca 0.48 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1on4 h ALA 65 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1on4 h ALA 65 CO -0.23 0.66 -0.82 0.39 0.00 0.00 0.00 179.25 179.25 1on4 n GLU 66 N -3.59 0.19 -0.35 0.00 -0.58 0.45 -4.69 120.64 112.07 1on4 n GLU 66 Ca -0.00 0.01 0.11 0.00 -0.42 0.00 0.00 57.16 56.86 1on4 n GLU 66 Cb 0.60 -1.58 0.22 0.00 -0.57 0.00 0.00 31.44 30.12 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 -1.84 -0.22 0.00 1.62 5.15 0.20 -4.37 115.26 115.80 1on4 n ASN 67 Ca 0.03 1.68 0.00 0.00 -0.60 0.00 0.00 54.58 55.69 1on4 n ASN 67 Cb 0.40 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 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 -5.53 0.00 -2.55 -1.44 -0.00 -1.26 0.25 119.36 108.83 1on4 n ILE 68 Ca 0.20 0.00 -0.05 0.00 -0.00 0.00 0.00 62.75 62.90 1on4 n ILE 68 Cb 0.64 0.00 0.05 0.00 -0.00 0.00 0.00 39.64 40.33 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 2.27 -4.86 4.38 2.03 -1.26 -5.08 116.55 114.02 1on4 n ASP 69 Ca 0.00 -2.50 -0.31 0.00 0.52 0.00 0.00 54.79 52.50 1on4 n ASP 69 Cb 0.00 -0.43 0.01 0.00 -0.72 0.00 0.00 41.12 39.98 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 -3.48 4.65 0.07 5.18 -7.23 0.14 -4.85 120.40 114.88 1on4 s VAL 70 Ca 0.34 0.88 -0.01 0.00 -1.81 0.00 0.00 61.98 61.39 1on4 s VAL 70 Cb 0.35 -3.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.42 1on4 s VAL 70 CO -0.04 -1.10 -0.01 -0.13 -0.31 0.00 0.00 175.10 173.50 1on4 s ARG 71 N -5.10 0.71 -0.41 4.82 0.52 -1.26 -4.78 118.95 113.44 1on4 s ARG 71 Ca 0.55 -1.28 -0.16 0.00 -0.52 0.00 0.00 55.73 54.32 1on4 s ARG 71 Cb -0.11 0.17 0.02 0.00 0.52 0.00 0.00 34.95 35.55 1on4 s ARG 71 CO 0.53 -0.14 0.36 -1.50 0.02 0.00 0.00 175.30 174.57 1on4 s ILE 72 N -3.92 5.18 0.21 1.52 -1.16 -1.14 -1.26 121.20 120.64 1on4 s ILE 72 Ca 0.11 -0.48 -0.08 0.00 -0.51 0.00 0.00 60.65 59.70 1on4 s ILE 72 Cb 0.08 -3.96 -0.07 0.00 0.61 0.00 0.00 42.46 39.12 1on4 s ILE 72 CO -0.07 -0.34 0.50 -0.63 -2.81 0.00 0.00 174.94 171.60 1on4 s ILE 73 N 1.89 5.00 -0.27 2.00 1.09 0.59 -1.17 121.20 130.34 1on4 s ILE 73 Ca 0.08 0.31 -0.01 0.00 -1.10 0.00 0.00 60.65 59.93 1on4 s ILE 73 Cb -0.18 -3.63 0.13 0.00 -1.06 0.00 0.00 42.46 37.72 1on4 s ILE 73 CO 0.12 -0.07 0.30 -0.44 -0.10 0.00 0.00 174.94 174.75 1on4 s SER 74 N -2.46 1.28 0.42 3.58 0.01 0.13 -1.67 113.70 115.00 1on4 s SER 74 Ca 0.45 -0.48 -0.15 0.00 1.31 0.00 0.00 55.95 57.08 1on4 s SER 74 Cb -0.11 0.63 -0.08 0.00 0.21 0.00 0.00 66.02 66.67 1on4 s SER 74 CO 0.23 -0.36 0.86 0.72 0.41 0.00 0.00 173.24 175.10 1on4 s PHE 75 N 2.40 3.41 -0.14 2.43 -0.12 -1.04 -0.35 117.98 124.57 1on4 s PHE 75 Ca 0.09 1.32 -0.29 0.00 -0.05 0.00 0.00 56.93 58.00 1on4 s PHE 75 Cb -0.14 -2.65 -0.02 0.00 -0.63 0.00 0.00 43.02 39.58 1on4 s PHE 75 CO -0.26 -0.14 1.24 0.45 -0.05 0.00 0.00 175.22 176.46 1on4 s SER 76 N -2.73 6.98 -1.17 1.98 0.15 0.03 -3.71 113.70 115.22 1on4 s SER 76 Ca 0.56 1.71 -0.20 0.00 0.70 0.00 0.00 55.95 58.71 1on4 s SER 76 Cb -0.10 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.72 1on4 s SER 76 CO 0.24 -0.71 1.64 -0.69 1.20 0.00 0.00 173.24 174.92 1on4 s VAL 77 N 3.17 4.00 0.00 4.45 1.01 -0.48 -4.21 120.40 128.34 1on4 s VAL 77 Ca 0.54 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1on4 s VAL 77 Cb -0.22 -5.09 0.00 0.00 0.00 0.00 0.00 36.38 31.07 1on4 s VAL 77 CO 0.16 -1.93 0.00 -0.67 0.00 0.00 0.00 175.10 172.66 1on4 n ASP 78 N 8.95 0.00 0.00 3.32 2.03 -1.26 -4.43 116.55 125.16 1on4 n ASP 78 Ca 0.42 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.77 1on4 n ASP 78 Cb 0.48 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.09 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 0.00 0.87 0.18 -0.67 -0.04 -1.26 -1.91 135.00 132.18 1on4 n PRO 79 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1on4 n PRO 79 Cb 0.00 -1.13 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.00 -0.70 0.00 0.54 4.81 -1.95 -3.37 114.58 113.91 1on4 h GLU 80 Ca 0.00 0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 59.02 1on4 h GLU 80 Cb 0.00 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1on4 h GLU 80 CO 0.00 -0.46 -1.99 0.27 -0.73 0.00 0.00 179.01 176.10 1on4 n ASN 81 N -4.79 2.49 0.00 1.04 0.23 -0.94 -4.66 115.26 108.63 1on4 n ASN 81 Ca -0.08 -0.08 0.00 0.00 -0.53 0.00 0.00 54.58 53.89 1on4 n ASN 81 Cb 0.35 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1on4 n ASN 81 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1on4 n ASP 82 N -2.93 0.00 -0.07 0.53 8.00 -0.80 -5.05 116.55 116.22 1on4 n ASP 82 Ca -0.30 0.80 0.00 0.00 0.71 0.00 0.00 54.79 56.01 1on4 n ASP 82 Cb 0.85 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.86 -0.20 -0.22 -1.24 5.02 -1.26 -4.11 118.16 114.29 1on4 n LYS 83 Ca 0.00 0.15 0.22 0.00 -2.02 0.00 0.00 58.31 56.66 1on4 n LYS 83 Cb 0.00 -0.18 0.58 0.00 -0.02 0.00 0.00 35.03 35.41 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 0.04 0.26 -0.33 1.97 0.13 -1.95 0.80 132.00 132.93 1on4 h PRO 84 Ca 0.00 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 1on4 h PRO 84 Cb 0.02 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.08 1on4 h PRO 84 CO 0.00 0.17 -0.01 0.87 -0.23 0.00 0.00 178.00 178.80 1on4 h LYS 85 N 0.27 0.52 -0.55 0.86 6.56 -1.90 0.39 116.57 122.72 1on4 h LYS 85 Ca 0.46 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.90 1on4 h LYS 85 Cb 1.34 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.90 1on4 h LYS 85 CO -0.13 0.56 0.21 1.96 -2.06 0.00 0.00 179.45 179.99 1on4 h GLN 86 N 0.50 0.83 -0.39 3.15 1.08 -0.99 0.31 115.11 119.60 1on4 h GLN 86 Ca 0.11 -0.16 0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1on4 h GLN 86 Cb 0.34 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1on4 h GLN 86 CO 0.01 0.73 0.20 -0.07 -0.95 0.00 0.00 178.83 178.75 1on4 h LEU 87 N 0.76 0.30 -0.76 1.46 4.07 -1.23 0.11 115.31 120.02 1on4 h LEU 87 Ca 0.18 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.11 1on4 h LEU 87 Cb 0.22 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1on4 h LEU 87 CO -0.01 0.22 0.29 0.50 -1.08 0.00 0.00 178.44 178.35 1on4 h LYS 88 N 0.41 1.15 0.24 1.13 3.64 -0.63 0.23 116.57 122.75 1on4 h LYS 88 Ca 0.17 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1on4 h LYS 88 Cb 0.06 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1on4 h LYS 88 CO -0.11 0.95 -0.22 0.87 -2.27 0.00 0.00 179.45 178.67 1on4 h LYS 89 N 1.11 -0.47 -0.68 1.90 1.57 -0.40 -2.08 116.57 117.53 1on4 h LYS 89 Ca 0.25 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.14 1on4 h LYS 89 Cb 0.24 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1on4 h LYS 89 CO -0.02 -0.31 0.45 0.35 -0.57 0.00 0.00 179.45 179.35 1on4 h PHE 90 N -0.49 0.66 0.00 -1.35 3.57 -0.45 0.15 116.94 119.04 1on4 h PHE 90 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1on4 h PHE 90 Cb 0.44 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1on4 h PHE 90 CO -0.15 0.34 0.00 0.00 -2.23 0.00 0.00 178.31 176.27 1on4 h ALA 91 N 1.64 1.00 0.00 2.41 0.00 -0.28 0.13 119.26 124.16 1on4 h ALA 91 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1on4 h ALA 91 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1on4 h ALA 91 CO -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 179.25 178.81 1on4 h ALA 92 N 2.04 1.01 0.00 0.00 0.00 0.01 -3.36 119.26 118.97 1on4 h ALA 92 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1on4 h ALA 92 Cb 0.50 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1on4 h ALA 92 CO 0.00 0.42 -0.64 0.09 0.00 0.00 0.00 179.25 179.13 1on4 n ASN 93 N -3.51 1.82 -4.69 0.00 3.02 0.20 -4.76 115.26 107.34 1on4 n ASN 93 Ca -0.00 0.60 -0.42 0.00 -0.03 0.00 0.00 54.58 54.72 1on4 n ASN 93 Cb 0.49 -0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 -2.30 2.45 -1.16 3.10 2.02 0.16 -4.87 117.35 116.75 1on4 s TYR 94 Ca -0.17 0.31 -0.16 0.00 -0.37 0.00 0.00 57.07 56.67 1on4 s TYR 94 Cb 0.03 -3.99 -0.05 0.00 -0.40 0.00 0.00 41.96 37.55 1on4 s TYR 94 CO 0.27 -3.94 2.16 -0.35 -1.57 0.00 0.00 175.55 172.12 1on4 n PRO 95 N 5.46 2.33 -2.80 -1.71 -0.04 -1.26 -4.61 135.00 132.37 1on4 n PRO 95 Ca 0.16 -2.19 -0.20 0.00 -0.04 0.00 0.00 63.50 61.23 1on4 n PRO 95 Cb 0.40 -3.04 0.08 0.00 -0.04 0.00 0.00 33.50 30.90 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 6.30 0.00 -3.86 1.53 -0.00 -1.26 -4.94 117.00 114.78 1on4 n LEU 96 Ca 0.53 -2.33 -0.12 0.00 -0.00 0.00 0.00 56.01 54.09 1on4 n LEU 96 Cb 0.36 -0.49 -0.11 0.00 -0.00 0.00 0.00 43.42 43.19 1on4 n LEU 96 CO 0.94 -0.79 -0.18 -0.55 -0.00 0.00 0.00 177.39 176.80 1on4 s SER 97 N -4.67 -0.03 0.17 1.45 0.15 -1.26 -5.01 113.70 104.49 1on4 s SER 97 Ca 0.61 -0.04 0.19 0.00 0.70 0.00 0.00 55.95 57.41 1on4 s SER 97 Cb -0.04 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.48 1on4 s SER 97 CO 0.40 -0.27 1.04 -0.26 1.20 0.00 0.00 173.24 175.35 1on4 h PHE 98 N 4.80 0.00 -0.68 3.44 0.04 -1.99 -3.41 116.94 119.13 1on4 h PHE 98 Ca -0.29 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.66 1on4 h PHE 98 Cb 1.20 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.22 1on4 h PHE 98 CO 0.53 0.34 -0.02 -0.40 -0.60 0.00 0.00 178.31 178.16 1on4 n ASP 99 N -2.89 -0.11 -2.74 2.17 5.75 -1.26 -0.93 116.55 116.54 1on4 n ASP 99 Ca -0.04 1.16 -0.11 0.00 -0.01 0.00 0.00 54.79 55.79 1on4 n ASP 99 Cb 0.71 -0.41 0.02 0.00 -1.03 0.00 0.00 41.12 40.41 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1on4 n ASN 100 N -4.95 1.46 -3.81 -1.12 5.15 -1.26 -5.06 115.26 105.67 1on4 n ASN 100 Ca 0.15 -2.80 -0.26 0.00 -0.60 0.00 0.00 54.58 51.08 1on4 n ASN 100 Cb 0.49 -0.54 -0.17 0.00 -0.53 0.00 0.00 39.78 39.02 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 -3.02 1.11 -0.61 1.20 -0.11 -0.10 -2.87 118.94 114.54 1on4 s TRP 101 Ca 0.30 -0.62 -0.14 0.00 1.22 0.00 0.00 56.10 56.86 1on4 s TRP 101 Cb 0.44 -1.04 0.15 0.00 -1.50 0.00 0.00 33.47 31.52 1on4 s TRP 101 CO 0.01 -0.48 0.54 -0.51 -4.62 0.00 0.00 176.95 171.89 1on4 s ASP 102 N 1.83 6.23 -0.45 5.86 1.01 -0.31 -4.85 116.67 125.98 1on4 s ASP 102 Ca 0.03 -2.09 -0.29 0.00 0.71 0.00 0.00 52.55 50.91 1on4 s ASP 102 Cb -0.14 -2.16 0.02 0.00 1.01 0.00 0.00 42.92 41.65 1on4 s ASP 102 CO -0.07 -0.74 1.24 -0.36 0.21 0.00 0.00 175.17 175.45 1on4 s PHE 103 N 1.12 2.67 -0.03 4.23 0.08 -1.26 -0.70 117.98 124.09 1on4 s PHE 103 Ca 0.08 0.71 -0.13 0.00 0.12 0.00 0.00 56.93 57.70 1on4 s PHE 103 Cb -0.24 -4.38 -0.05 0.00 -0.57 0.00 0.00 43.02 37.78 1on4 s PHE 103 CO -0.01 -1.53 0.35 -0.51 -0.10 0.00 0.00 175.22 173.42 1on4 s LEU 104 N 4.80 4.46 0.00 -0.37 1.43 0.53 -0.21 118.68 129.31 1on4 s LEU 104 Ca 0.53 0.85 -0.14 0.00 -1.03 0.00 0.00 54.13 54.34 1on4 s LEU 104 Cb -0.10 -2.47 -0.08 0.00 0.03 0.00 0.00 46.19 43.58 1on4 s LEU 104 CO 0.32 0.34 0.84 0.71 0.23 0.00 0.00 176.35 178.79 1on4 h THR 105 N 3.77 0.00 0.00 5.49 1.35 -1.42 0.11 112.91 122.21 1on4 h THR 105 Ca -0.52 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1on4 h THR 105 Cb 1.22 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1on4 h THR 105 CO 0.61 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1on4 n GLY 106 N -0.19 1.95 7.00 5.82 0.00 -1.26 -3.73 105.19 114.78 1on4 n GLY 106 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.54 -0.62 1.61 9.36 -1.26 -3.86 117.16 121.85 1on4 n TYR 107 Ca 0.00 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.93 1on4 n TYR 107 Cb 0.00 0.01 0.23 0.00 -0.63 0.00 0.00 39.34 38.95 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 1.38 0.21 2.98 0.01 -1.26 -4.01 113.70 109.00 1on4 s SER 108 Ca 0.00 1.58 -0.09 0.00 1.31 0.00 0.00 55.95 58.75 1on4 s SER 108 Cb 0.00 -2.31 0.28 0.00 0.21 0.00 0.00 66.02 64.20 1on4 s SER 108 CO 0.00 -3.96 1.75 1.56 0.41 0.00 0.00 173.24 173.00 1on4 h GLN 109 N -2.46 0.44 -0.12 12.44 7.50 -1.95 0.15 115.11 131.11 1on4 h GLN 109 Ca -0.58 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 58.54 1on4 h GLN 109 Cb 1.32 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.75 1on4 h GLN 109 CO 0.50 0.29 0.07 0.77 -1.50 0.00 0.00 178.83 178.96 1on4 h SER 110 N 0.45 0.11 0.84 1.46 0.02 -1.89 0.22 113.55 114.77 1on4 h SER 110 Ca 0.31 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.22 1on4 h SER 110 Cb 0.36 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1on4 h SER 110 CO -0.29 0.08 -0.41 -0.33 -1.14 0.00 0.00 176.83 174.75 1on4 h GLU 111 N 0.14 -1.09 -0.22 3.45 3.07 -1.30 -3.22 114.58 115.41 1on4 h GLU 111 Ca 0.05 0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.83 1on4 h GLU 111 Cb -0.01 0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1on4 h GLU 111 CO -0.02 -0.73 -0.49 0.97 -1.40 0.00 0.00 179.01 177.34 1on4 h ILE 112 N -1.14 1.31 0.10 3.13 -0.00 -0.77 -3.32 117.51 116.82 1on4 h ILE 112 Ca -0.12 -1.70 -0.00 0.00 -0.00 0.00 0.00 64.86 63.04 1on4 h ILE 112 Cb 0.87 1.67 0.00 0.00 -0.00 0.00 0.00 36.82 39.36 1on4 h ILE 112 CO 0.19 0.53 -0.05 1.05 -0.00 0.00 0.00 178.15 179.88 1on4 h GLU 113 N 0.47 -0.13 -0.01 2.19 4.11 -0.59 0.12 114.58 120.74 1on4 h GLU 113 Ca 0.02 0.01 0.03 0.00 0.07 0.00 0.00 59.36 59.49 1on4 h GLU 113 Cb 1.02 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1on4 h GLU 113 CO 0.10 0.07 -0.20 1.49 0.07 0.00 0.00 179.01 180.53 1on4 h GLU 114 N -0.30 -0.30 -0.39 1.06 4.81 -1.67 0.25 114.58 118.03 1on4 h GLU 114 Ca -0.01 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1on4 h GLU 114 Cb 0.25 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1on4 h GLU 114 CO 0.02 -0.20 -0.33 0.35 -0.73 0.00 0.00 179.01 178.12 1on4 h PHE 115 N -0.32 -1.03 0.00 0.92 3.57 -1.62 -0.21 116.94 118.25 1on4 h PHE 115 Ca 0.06 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1on4 h PHE 115 Cb 0.40 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1on4 h PHE 115 CO -0.25 -0.25 -0.28 0.00 -2.23 0.00 0.00 178.31 175.29 1on4 h ALA 116 N -0.37 1.07 0.38 2.41 0.00 -0.15 0.22 119.26 122.81 1on4 h ALA 116 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1on4 h ALA 116 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1on4 h ALA 116 CO -0.44 0.35 -0.18 1.25 0.00 0.00 0.00 179.25 180.24 1on4 h LEU 117 N 0.00 -0.43 -1.29 0.00 7.12 -0.16 0.12 115.31 120.67 1on4 h LEU 117 Ca -0.00 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.05 1on4 h LEU 117 Cb 0.75 0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.95 1on4 h LEU 117 CO 0.04 -0.26 0.49 0.11 -0.13 0.00 0.00 178.44 178.69 1on4 h LYS 118 N -0.60 0.90 0.62 1.25 1.57 -0.84 -2.11 116.57 117.36 1on4 h LYS 118 Ca -0.05 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1on4 h LYS 118 Cb 0.39 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.50 1on4 h LYS 118 CO 0.09 0.59 -0.30 0.77 -0.57 0.00 0.00 179.45 180.03 1on4 h SER 119 N 0.92 -0.71 0.00 0.86 0.02 -0.66 -3.44 113.55 110.54 1on4 h SER 119 Ca 0.30 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1on4 h SER 119 Cb 0.04 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1on4 h SER 119 CO -0.08 -0.32 -0.56 0.49 -1.14 0.00 0.00 176.83 175.21 1on4 n PHE 120 N -5.28 -0.17 -0.39 3.45 3.72 -0.10 -4.68 117.46 114.02 1on4 n PHE 120 Ca -0.10 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1on4 n PHE 120 Cb 0.33 0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 -3.03 0.00 -2.78 -1.08 0.00 0.24 -4.96 118.16 106.55 1on4 n LYS 121 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1on4 n LYS 121 Cb 0.28 -0.42 0.07 0.00 -0.00 0.00 0.00 35.03 34.96 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 -0.34 2.69 -1.06 0.58 0.00 -0.80 -4.97 120.51 116.60 1on4 n ALA 122 Ca 0.00 -2.31 -0.30 0.00 0.00 0.00 0.00 53.44 50.83 1on4 n ALA 122 Cb 0.12 -0.87 0.23 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.70 1.68 0.04 0.00 -4.36 -1.26 -4.85 121.20 109.76 1on4 s ILE 123 Ca 0.23 0.00 -0.06 0.00 -0.26 0.00 0.00 60.65 60.56 1on4 s ILE 123 Cb 0.36 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 41.60 1on4 s ILE 123 CO -0.06 0.00 0.10 0.68 0.24 0.00 0.00 174.94 175.91 1on4 s VAL 124 N -2.96 0.13 0.14 8.37 -7.23 -1.26 -4.99 120.40 112.60 1on4 s VAL 124 Ca 0.70 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 1on4 s VAL 124 Cb -0.12 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 35.90 1on4 s VAL 124 CO 0.57 -0.60 0.00 1.17 -0.31 0.00 0.00 175.10 175.92 1on4 n LYS 125 N 0.73 0.00 -3.63 4.82 3.00 -1.26 -4.77 118.16 117.05 1on4 n LYS 125 Ca -0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.03 1on4 n LYS 125 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.55 1on4 n LYS 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1on4 s LYS 126 N -2.00 0.49 0.64 1.64 1.02 -1.26 -5.05 119.74 115.21 1on4 s LYS 126 Ca 0.00 0.52 -0.11 0.00 0.02 0.00 0.00 55.97 56.40 1on4 s LYS 126 Cb 0.00 0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.52 1on4 s LYS 126 CO 0.00 -0.07 1.04 -1.25 -0.92 0.00 0.00 175.35 174.15 1on4 s PRO 127 N 0.07 3.45 -0.46 -1.68 0.04 -1.26 -5.03 135.00 130.12 1on4 s PRO 127 Ca 0.03 0.78 0.06 0.00 0.04 0.00 0.00 61.00 61.91 1on4 s PRO 127 Cb -0.04 -2.06 0.29 0.00 0.04 0.00 0.00 34.50 32.72 1on4 s PRO 127 CO -0.06 -0.69 0.99 -1.91 0.04 0.00 0.00 177.00 175.38 1on4 n GLU 128 N -2.83 0.92 0.00 4.56 2.13 -1.26 -4.99 120.64 119.17 1on4 n GLU 128 Ca 0.06 -1.99 0.00 0.00 0.66 0.00 0.00 57.16 55.90 1on4 n GLU 128 Cb 0.54 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 31.02 1on4 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1on4 n GLY 129 N 0.86 -1.80 3.06 8.31 0.00 -1.26 -4.94 105.19 109.41 1on4 n GLY 129 Ca 0.09 0.71 -0.41 0.00 0.00 0.00 0.00 46.02 46.41 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 1.49 0.14 1.61 -0.58 -1.26 -0.72 120.64 121.32 1on4 n GLU 130 Ca 0.00 -1.76 0.00 0.00 -0.42 0.00 0.00 57.16 54.98 1on4 n GLU 130 Cb 0.00 -2.84 0.00 0.00 -0.57 0.00 0.00 31.44 28.03 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1on4 n ASP 131 N 7.15 -2.59 0.00 1.62 2.03 -1.26 -4.99 116.55 118.51 1on4 n ASP 131 Ca 0.48 0.56 0.00 0.00 0.52 0.00 0.00 54.79 56.36 1on4 n ASP 131 Cb 0.37 2.59 0.00 0.00 -0.72 0.00 0.00 41.12 43.36 1on4 n ASP 131 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1on4 n GLN 132 N -3.07 3.37 0.00 -0.67 -0.06 -1.02 -4.96 117.38 110.97 1on4 n GLN 132 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1on4 n GLN 132 Cb 0.00 -0.55 0.00 0.00 -4.06 0.00 0.00 30.24 25.63 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1on4 n VAL 133 N -0.53 0.00 -2.48 1.69 0.31 0.10 -0.63 118.33 116.78 1on4 n VAL 133 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1on4 n VAL 133 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 1on4 n VAL 133 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1on4 n ILE 134 N 0.00 1.89 -3.18 2.52 5.41 -1.26 -4.90 119.36 119.84 1on4 n ILE 134 Ca 0.00 -4.03 -0.09 0.00 1.00 0.00 0.00 62.75 59.64 1on4 n ILE 134 Cb 0.00 -0.39 0.04 0.00 -0.71 0.00 0.00 39.64 38.58 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 -0.43 -2.69 -2.16 1.39 8.25 0.19 -4.96 115.22 114.82 1on4 n HIS 135 Ca 0.28 0.98 -0.29 0.00 -0.26 0.00 0.00 57.72 58.42 1on4 n HIS 135 Cb 0.78 -4.10 0.02 0.00 1.12 0.00 0.00 29.99 27.81 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 -2.58 3.28 -2.78 -0.41 1.13 -0.86 -4.72 117.38 110.43 1on4 n GLN 136 Ca -0.04 -4.13 -0.09 0.00 -1.94 0.00 0.00 57.00 50.80 1on4 n GLN 136 Cb 0.57 -2.26 0.04 0.00 0.11 0.00 0.00 30.24 28.69 1on4 n GLN 136 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1on4 n SER 137 N -0.59 -2.71 -3.99 1.08 2.88 -1.26 -4.59 113.62 104.45 1on4 n SER 137 Ca 0.45 -3.26 -0.08 0.00 -1.33 0.00 0.00 58.87 54.65 1on4 n SER 137 Cb 0.66 1.66 -0.10 0.00 -0.75 0.00 0.00 64.21 65.68 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 -1.59 0.29 0.35 -3.46 0.01 -1.26 -4.67 113.70 103.37 1on4 s SER 138 Ca 0.32 -0.70 -0.26 0.00 1.31 0.00 0.00 55.95 56.63 1on4 s SER 138 Cb 0.22 0.20 -0.09 0.00 0.21 0.00 0.00 66.02 66.56 1on4 s SER 138 CO -0.24 -0.52 1.00 -0.36 0.41 0.00 0.00 173.24 173.54 1on4 s PHE 139 N -2.96 3.51 -0.22 2.43 0.08 0.92 -4.52 117.98 117.22 1on4 s PHE 139 Ca -0.02 1.72 -0.02 0.00 0.12 0.00 0.00 56.93 58.73 1on4 s PHE 139 Cb 0.01 -3.05 0.07 0.00 -0.57 0.00 0.00 43.02 39.48 1on4 s PHE 139 CO -0.06 -0.21 0.02 0.71 -0.10 0.00 0.00 175.22 175.58 1on4 s TYR 140 N -1.58 1.52 -0.46 0.36 2.02 0.27 -2.70 117.35 116.78 1on4 s TYR 140 Ca 0.52 -1.25 -0.24 0.00 -0.37 0.00 0.00 57.07 55.74 1on4 s TYR 140 Cb -0.22 -1.29 0.03 0.00 -0.40 0.00 0.00 41.96 40.08 1on4 s TYR 140 CO 0.27 -0.70 0.84 -1.17 -1.57 0.00 0.00 175.55 173.22 1on4 s LEU 141 N 1.69 4.17 -0.39 -1.29 0.20 0.16 0.01 118.68 123.24 1on4 s LEU 141 Ca -0.01 -0.06 -0.21 0.00 0.69 0.00 0.00 54.13 54.55 1on4 s LEU 141 Cb -0.18 -3.03 0.01 0.00 -0.43 0.00 0.00 46.19 42.57 1on4 s LEU 141 CO -0.10 -0.98 0.67 -0.69 -0.29 0.00 0.00 176.35 174.96 1on4 s VAL 142 N 3.47 4.83 0.00 1.68 1.01 0.42 -2.59 120.40 129.21 1on4 s VAL 142 Ca 0.32 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1on4 s VAL 142 Cb -0.11 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1on4 s VAL 142 CO 0.24 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.49 1on4 n GLY 143 N 4.79 -1.90 0.36 4.51 0.00 0.13 -0.46 105.19 112.62 1on4 n GLY 143 Ca -0.00 -1.48 -0.13 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 -0.82 -1.21 1.61 0.13 -1.74 -3.04 132.00 126.93 1on4 h PRO 144 Ca 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1on4 h PRO 144 Cb 0.00 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.32 1on4 h PRO 144 CO 0.00 -0.55 0.00 -0.25 -0.23 0.00 0.00 178.00 176.97 1on4 n ASP 145 N -5.32 2.23 0.00 1.44 8.00 -1.26 -0.28 116.55 121.36 1on4 n ASP 145 Ca -0.11 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 53.86 1on4 n ASP 145 Cb 0.34 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1on4 n GLY 146 N 0.60 0.33 3.67 0.44 0.00 -1.15 -4.78 105.19 104.30 1on4 n GLY 146 Ca 0.00 0.00 -0.37 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 -0.79 4.12 0.10 1.61 -2.85 -1.25 -0.66 119.74 120.02 1on4 s LYS 147 Ca 0.00 -0.06 -0.30 0.00 -1.00 0.00 0.00 55.97 54.61 1on4 s LYS 147 Cb 0.00 -3.54 -0.06 0.00 -2.06 0.00 0.00 37.83 32.18 1on4 s LYS 147 CO 0.00 0.02 1.08 0.08 0.10 0.00 0.00 175.35 176.63 1on4 s VAL 148 N 1.15 4.22 -0.10 1.79 1.01 -0.36 0.21 120.40 128.32 1on4 s VAL 148 Ca 0.13 1.74 0.15 0.00 0.00 0.00 0.00 61.98 64.00 1on4 s VAL 148 Cb -0.14 -4.11 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 1on4 s VAL 148 CO 0.06 0.22 0.18 0.18 0.00 0.00 0.00 175.10 175.74 1on4 n LEU 149 N 3.17 0.00 -3.74 3.92 4.32 -1.07 -1.08 117.00 122.52 1on4 n LEU 149 Ca 0.05 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.91 1on4 n LEU 149 Cb 0.48 0.24 -0.11 0.00 -1.62 0.00 0.00 43.42 42.41 1on4 n LEU 149 CO 0.53 0.24 0.04 -0.54 -1.22 0.00 0.00 177.39 176.44 1on4 s LYS 150 N -2.70 0.42 0.27 3.23 -0.14 -1.25 -2.42 119.74 117.15 1on4 s LYS 150 Ca -0.07 0.55 0.07 0.00 -1.36 0.00 0.00 55.97 55.16 1on4 s LYS 150 Cb 0.07 0.18 -0.06 0.00 -1.68 0.00 0.00 37.83 36.34 1on4 s LYS 150 CO 0.67 -0.07 -0.08 -0.51 -0.76 0.00 0.00 175.35 174.61 1on4 s ASP 151 N 0.36 2.76 0.26 2.83 1.01 -1.26 -0.66 116.67 121.97 1on4 s ASP 151 Ca -0.01 -1.16 -0.20 0.00 0.71 0.00 0.00 52.55 51.89 1on4 s ASP 151 Cb -0.03 -0.17 0.06 0.00 1.01 0.00 0.00 42.92 43.79 1on4 s ASP 151 CO -0.01 -0.30 0.90 -0.47 0.21 0.00 0.00 175.17 175.50 1on4 s TYR 152 N -2.99 0.03 -0.15 4.23 5.04 -1.10 -4.60 117.35 117.81 1on4 s TYR 152 Ca 0.28 -0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.41 1on4 s TYR 152 Cb 0.03 0.74 0.01 0.00 0.35 0.00 0.00 41.96 43.09 1on4 s TYR 152 CO 0.11 -1.18 -0.19 1.21 -1.34 0.00 0.00 175.55 174.17 1on4 s ASN 153 N -3.16 3.33 0.27 4.32 2.47 -1.26 -0.05 114.94 120.86 1on4 s ASN 153 Ca 0.17 -0.56 0.00 0.00 0.42 0.00 0.00 52.86 52.89 1on4 s ASN 153 Cb -0.04 -1.50 0.57 0.00 -1.45 0.00 0.00 41.25 38.84 1on4 s ASN 153 CO 0.07 0.07 1.77 1.23 -3.72 0.00 0.00 177.10 176.51 1on4 h GLY 154 N 7.44 1.47 -1.71 1.21 0.00 -1.93 0.65 103.07 110.19 1on4 h GLY 154 Ca -0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1on4 h GLY 154 CO 0.57 -0.03 0.01 -0.62 0.00 0.00 0.00 176.54 176.47 1on4 n VAL 155 N -4.84 0.71 0.00 4.60 0.31 -1.26 -4.94 118.33 112.91 1on4 n VAL 155 Ca 0.18 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1on4 n VAL 155 Cb 0.46 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 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 0.32 0.00 0.00 5.55 2.13 0.22 -4.65 120.64 124.20 1on4 n GLU 156 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1on4 n GLU 156 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.15 1on4 n GLU 156 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1on4 n ASN 157 N 8.33 0.00 -3.94 4.31 3.02 -1.26 -3.61 115.26 122.11 1on4 n ASN 157 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 1on4 n ASN 157 Cb 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.00 1on4 n ASN 157 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1on4 s THR 158 N 0.00 1.07 -0.02 3.41 -1.32 -1.26 -5.05 115.64 112.47 1on4 s THR 158 Ca 0.00 -0.35 -0.20 0.00 -1.21 0.00 0.00 61.69 59.92 1on4 s THR 158 Cb 0.00 -1.05 -0.13 0.00 -1.51 0.00 0.00 72.50 69.81 1on4 s THR 158 CO 0.00 0.36 0.87 1.55 -2.21 0.00 0.00 174.62 175.20 1on4 h PRO 159 N 7.79 -0.49 0.00 7.08 0.13 -1.89 -3.41 132.00 141.22 1on4 h PRO 159 Ca -0.31 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1on4 h PRO 159 Cb 1.15 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1on4 h PRO 159 CO 0.43 -0.21 0.00 0.98 -0.23 0.00 0.00 178.00 178.98 1on4 n TYR 160 N -5.13 0.00 0.04 1.56 9.36 -1.26 -4.23 117.16 117.50 1on4 n TYR 160 Ca -0.08 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 60.99 1on4 n TYR 160 Cb 0.26 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.93 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 0.66 0.50 2.98 5.19 -1.90 -0.72 116.42 123.13 1on4 h ASP 161 Ca 0.00 -0.49 -0.02 0.00 -0.62 0.00 0.00 57.03 55.90 1on4 h ASP 161 Cb 0.00 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.32 1on4 h ASP 161 CO 0.00 1.27 -0.24 -2.24 -3.12 0.00 0.00 179.24 174.91 1on4 h ASP 162 N 0.33 -0.57 -0.79 6.45 3.04 -1.81 0.19 116.42 123.25 1on4 h ASP 162 Ca -0.07 -0.04 0.08 0.00 -3.24 0.00 0.00 57.03 53.76 1on4 h ASP 162 Cb 1.50 0.15 -0.11 0.00 -1.04 0.00 0.00 39.33 39.83 1on4 h ASP 162 CO 0.16 -0.30 -0.55 0.40 -2.04 0.00 0.00 179.24 176.92 1on4 h ILE 163 N -0.83 0.01 -0.19 4.15 5.03 -1.91 0.46 117.51 124.23 1on4 h ILE 163 Ca -0.07 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.72 1on4 h ILE 163 Cb 0.58 0.01 -0.05 0.00 -3.03 0.00 0.00 36.82 34.34 1on4 h ILE 163 CO 0.11 0.00 -0.10 0.40 -0.68 0.00 0.00 178.15 177.88 1on4 h ILE 164 N -0.13 0.68 -0.90 -0.67 5.03 -0.93 0.68 117.51 121.26 1on4 h ILE 164 Ca 0.16 0.00 0.18 0.00 -0.12 0.00 0.00 64.86 65.08 1on4 h ILE 164 Cb 0.50 0.68 -0.11 0.00 -3.03 0.00 0.00 36.82 34.86 1on4 h ILE 164 CO -0.82 0.00 0.47 0.28 -0.68 0.00 0.00 178.15 177.40 1on4 h SER 165 N -0.09 0.54 0.37 1.72 0.02 0.36 0.14 113.55 116.60 1on4 h SER 165 Ca 0.11 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1on4 h SER 165 Cb 0.25 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1on4 h SER 165 CO -0.25 0.16 -0.18 -0.78 -1.14 0.00 0.00 176.83 174.65 1on4 h ASP 166 N 0.59 -0.42 -0.72 3.07 3.58 0.99 0.15 116.42 123.66 1on4 h ASP 166 Ca 0.52 -0.13 0.11 0.00 0.42 0.00 0.00 57.03 57.95 1on4 h ASP 166 Cb 0.85 0.11 -0.08 0.00 1.72 0.00 0.00 39.33 41.93 1on4 h ASP 166 CO -0.42 -0.07 0.34 0.58 -2.88 0.00 0.00 179.24 176.79 1on4 h VAL 167 N -0.81 0.80 -0.39 2.25 2.07 -0.56 0.28 116.25 119.88 1on4 h VAL 167 Ca -0.05 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1on4 h VAL 167 Cb 0.53 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1on4 h VAL 167 CO 0.08 0.10 0.07 0.11 0.02 0.00 0.00 177.57 177.95 1on4 h LYS 168 N 0.56 0.65 -0.63 1.57 6.56 -0.95 -2.59 116.57 121.73 1on4 h LYS 168 Ca 0.36 -0.17 0.14 0.00 -1.06 0.00 0.00 60.65 59.92 1on4 h LYS 168 Cb 0.43 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 31.98 1on4 h LYS 168 CO -0.30 0.69 0.43 1.03 -2.06 0.00 0.00 179.45 179.24 1on4 h SER 169 N 0.50 0.24 0.25 0.86 0.87 0.15 0.14 113.55 116.56 1on4 h SER 169 Ca 0.12 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1on4 h SER 169 Cb 0.36 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1on4 h SER 169 CO 0.01 0.13 -0.31 0.00 -0.53 0.00 0.00 176.83 176.13 1on4 h ALA 170 N 1.69 1.39 -0.81 6.23 0.00 -0.17 -3.35 119.26 124.25 1on4 h ALA 170 Ca 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1on4 h ALA 170 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1on4 h ALA 170 CO -0.07 0.44 0.00 0.45 0.00 0.00 0.00 179.25 180.08 1on4 n SER 171 N -4.14 0.00 0.03 0.00 2.88 0.46 -5.03 113.62 107.82 1on4 n SER 171 Ca -0.02 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1on4 n SER 171 Cb 0.38 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1on4 n SER 171 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1on4 n THR 172 N -1.60 0.00 -0.22 2.46 5.66 -1.07 -5.01 114.28 114.50 1on4 n THR 172 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1on4 n THR 172 Cb 0.00 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 68.91 1on4 n THR 172 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1on4 h LEU 173 N 0.00 -0.24 0.00 1.09 -0.00 -1.87 -3.48 115.31 110.82 1on4 h LEU 173 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1on4 h LEU 173 Cb 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1on4 h LEU 173 CO 0.00 -0.11 0.00 0.29 -0.00 0.00 0.00 178.44 178.62