#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 -1.20 -0.85 -0.41 0.00 -1.26 -4.84 117.12 108.56 1on4 n MET 2 Ca 0.00 1.00 -0.15 0.00 -0.00 0.00 0.00 57.70 58.55 1on4 n MET 2 Cb 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 33.22 32.31 1on4 n MET 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1on4 n LEU 3 N -0.03 6.34 -0.25 -0.89 4.77 -1.26 -4.76 117.00 120.92 1on4 n LEU 3 Ca 0.00 -3.20 -0.03 0.00 -0.03 0.00 0.00 56.01 52.75 1on4 n LEU 3 Cb 0.00 -1.07 0.02 0.00 -2.33 0.00 0.00 43.42 40.05 1on4 n LEU 3 CO 0.00 1.20 0.63 -0.33 -1.33 0.00 0.00 177.39 177.56 1on4 h GLU 4 N 1.42 -0.11 -1.79 3.23 5.08 -2.05 0.32 114.58 120.68 1on4 h GLU 4 Ca 0.26 0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 58.10 1on4 h GLU 4 Cb 0.92 0.02 -0.41 0.00 0.50 0.00 0.00 28.75 29.78 1on4 h GLU 4 CO 0.67 -0.07 -0.90 -0.89 -1.00 0.00 0.00 179.01 176.81 1on4 n ILE 5 N -5.45 1.72 -2.97 3.13 2.08 -1.26 -4.86 119.36 111.75 1on4 n ILE 5 Ca 0.06 -4.71 -0.19 0.00 0.56 0.00 0.00 62.75 58.46 1on4 n ILE 5 Cb 0.37 -0.70 -0.02 0.00 -0.75 0.00 0.00 39.64 38.54 1on4 n ILE 5 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1on4 n LYS 6 N -0.14 1.79 -3.00 0.38 4.76 0.10 -4.99 118.16 117.06 1on4 n LYS 6 Ca 0.27 -3.83 -0.29 0.00 -2.87 0.00 0.00 58.31 51.60 1on4 n LYS 6 Cb 0.60 -1.80 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1on4 n ASP 7 N 0.02 4.71 -4.83 4.39 5.75 -1.26 -4.88 116.55 120.45 1on4 n ASP 7 Ca 0.25 -3.64 -0.33 0.00 -0.01 0.00 0.00 54.79 51.06 1on4 n ASP 7 Cb 0.62 -0.66 -0.04 0.00 -1.03 0.00 0.00 41.12 40.01 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 -3.36 3.99 0.37 0.11 0.04 -1.26 -4.68 135.00 130.21 1on4 s PRO 8 Ca 0.46 1.09 0.07 0.00 0.04 0.00 0.00 61.00 62.65 1on4 s PRO 8 Cb 0.24 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1on4 s PRO 8 CO -0.11 -0.24 -0.02 -0.48 0.04 0.00 0.00 177.00 176.20 1on4 s LEU 9 N -3.69 2.71 -0.38 -3.56 2.34 -1.07 -4.68 118.68 110.35 1on4 s LEU 9 Ca 0.61 -1.31 0.12 0.00 0.06 0.00 0.00 54.13 53.61 1on4 s LEU 9 Cb -0.11 -0.83 0.36 0.00 -0.56 0.00 0.00 46.19 45.05 1on4 s LEU 9 CO 0.23 -0.40 0.87 0.59 -1.06 0.00 0.00 176.35 176.59 1on4 n ASN 10 N -0.85 0.16 -4.47 1.48 3.02 0.19 -4.11 115.26 110.69 1on4 n ASN 10 Ca -0.05 -3.08 -0.43 0.00 -0.03 0.00 0.00 54.58 51.00 1on4 n ASN 10 Cb 0.66 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 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 -1.87 2.82 -0.39 3.10 6.14 -0.29 -4.66 117.35 122.19 1on4 s TYR 11 Ca 0.34 -0.90 -0.29 0.00 0.64 0.00 0.00 57.07 56.85 1on4 s TYR 11 Cb 0.36 -4.36 0.01 0.00 0.42 0.00 0.00 41.96 38.39 1on4 s TYR 11 CO -0.06 -1.64 1.38 -1.21 0.64 0.00 0.00 175.55 174.66 1on4 s GLU 12 N 3.70 3.65 0.50 4.97 2.02 -1.26 -0.48 118.70 131.81 1on4 s GLU 12 Ca 0.30 0.98 -0.18 0.00 0.02 0.00 0.00 54.97 56.09 1on4 s GLU 12 Cb -0.09 -3.99 -0.08 0.00 0.10 0.00 0.00 34.13 30.06 1on4 s GLU 12 CO -0.00 -1.47 0.99 0.14 0.02 0.00 0.00 175.26 174.93 1on4 s VAL 13 N 5.17 4.41 -0.02 2.63 -7.23 0.06 -4.75 120.40 120.67 1on4 s VAL 13 Ca 0.60 1.24 -0.30 0.00 -1.81 0.00 0.00 61.98 61.71 1on4 s VAL 13 Cb -0.14 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 1on4 s VAL 13 CO 0.31 -0.57 1.24 -1.61 -0.31 0.00 0.00 175.10 174.15 1on4 s GLU 14 N -3.83 4.35 0.23 4.82 0.41 -1.26 -4.88 118.70 118.54 1on4 s GLU 14 Ca 0.60 1.75 -0.31 0.00 -0.41 0.00 0.00 54.97 56.60 1on4 s GLU 14 Cb -0.10 -3.52 -0.14 0.00 -1.78 0.00 0.00 34.13 28.59 1on4 s GLU 14 CO 0.27 -0.44 1.37 -2.30 -0.49 0.00 0.00 175.26 173.68 1on4 n PRO 15 N 4.99 1.92 -3.69 0.39 -0.02 -1.26 -4.92 135.00 132.42 1on4 n PRO 15 Ca 0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1on4 n PRO 15 Cb 0.46 -2.32 -0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 -0.11 -0.05 -0.25 6.00 5.36 -1.26 -4.99 117.98 122.67 1on4 s PHE 16 Ca 0.68 -0.11 0.02 0.00 -0.96 0.00 0.00 56.93 56.56 1on4 s PHE 16 Cb -0.67 0.57 0.06 0.00 -0.34 0.00 0.00 43.02 42.64 1on4 s PHE 16 CO 0.50 -0.42 -0.08 0.99 -1.46 0.00 0.00 175.22 174.75 1on4 s THR 17 N -2.56 1.92 0.56 0.12 2.01 -1.26 -1.41 115.64 115.02 1on4 s THR 17 Ca 0.15 -1.51 0.06 0.00 0.31 0.00 0.00 61.69 60.70 1on4 s THR 17 Cb 0.03 -2.11 0.07 0.00 0.01 0.00 0.00 72.50 70.50 1on4 s THR 17 CO -0.02 -0.09 0.78 -0.36 -0.69 0.00 0.00 174.62 174.24 1on4 s PHE 18 N 1.21 1.96 0.03 4.92 0.08 -0.10 -4.88 117.98 121.20 1on4 s PHE 18 Ca -0.07 -0.46 0.08 0.00 0.12 0.00 0.00 56.93 56.60 1on4 s PHE 18 Cb -0.20 -2.48 -0.03 0.00 -0.57 0.00 0.00 43.02 39.75 1on4 s PHE 18 CO -0.06 -1.06 -0.24 -0.65 -0.10 0.00 0.00 175.22 173.11 1on4 s GLN 19 N -4.70 1.74 0.64 0.44 -0.21 -1.26 -0.65 119.66 115.66 1on4 s GLN 19 Ca 0.61 -1.00 0.02 0.00 0.02 0.00 0.00 55.36 55.00 1on4 s GLN 19 Cb -0.07 -1.84 0.10 0.00 1.00 0.00 0.00 33.01 32.20 1on4 s GLN 19 CO 0.39 0.48 0.89 0.54 -2.12 0.00 0.00 175.29 175.47 1on4 s ASN 20 N -1.04 4.74 0.00 5.90 2.20 0.07 -0.92 114.94 125.89 1on4 s ASN 20 Ca 0.10 -0.40 0.00 0.00 -0.94 0.00 0.00 52.86 51.62 1on4 s ASN 20 Cb -0.09 -0.15 0.00 0.00 -2.00 0.00 0.00 41.25 39.01 1on4 s ASN 20 CO 0.01 -1.57 0.03 0.00 -2.94 0.00 0.00 177.10 172.63 1on4 n GLN 21 N -2.57 0.00 -0.01 3.55 10.64 0.55 -0.06 117.38 129.47 1on4 n GLN 21 Ca 0.13 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 1on4 n GLN 21 Cb 0.61 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 28.92 1on4 n GLN 21 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1on4 n ASP 22 N -0.29 1.49 0.00 2.61 2.03 -1.26 -4.97 116.55 116.17 1on4 n ASP 22 Ca 0.00 -1.78 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1on4 n ASP 22 Cb 0.00 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 -0.40 0.20 3.87 0.27 0.00 0.91 -4.96 105.19 105.08 1on4 n GLY 23 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.21 3.53 0.20 1.61 2.36 -1.23 -4.68 119.74 120.31 1on4 s LYS 24 Ca 0.00 -0.08 -0.30 0.00 -2.55 0.00 0.00 55.97 53.04 1on4 s LYS 24 Cb 0.00 -3.21 -0.08 0.00 -1.05 0.00 0.00 37.83 33.49 1on4 s LYS 24 CO 0.00 0.74 1.01 0.54 1.55 0.00 0.00 175.35 179.19 1on4 s ASN 25 N -0.95 7.47 -0.17 1.43 4.22 -1.26 -0.75 114.94 124.92 1on4 s ASN 25 Ca 0.15 2.00 -0.04 0.00 -2.14 0.00 0.00 52.86 52.83 1on4 s ASN 25 Cb -0.12 -2.61 0.06 0.00 1.28 0.00 0.00 41.25 39.86 1on4 s ASN 25 CO 0.05 -0.03 0.08 0.68 -2.04 0.00 0.00 177.10 175.83 1on4 s VAL 26 N -0.69 0.05 0.30 3.54 -7.23 0.18 -4.94 120.40 111.61 1on4 s VAL 26 Ca 0.45 -0.23 -0.15 0.00 -1.81 0.00 0.00 61.98 60.24 1on4 s VAL 26 Cb -0.27 -0.66 -0.09 0.00 0.56 0.00 0.00 36.38 35.92 1on4 s VAL 26 CO 0.34 -0.25 0.72 -0.44 -0.31 0.00 0.00 175.10 175.16 1on4 s SER 27 N 2.08 6.80 0.29 4.85 0.01 -1.26 -0.92 113.70 125.54 1on4 s SER 27 Ca 0.01 1.27 0.03 0.00 1.31 0.00 0.00 55.95 58.57 1on4 s SER 27 Cb -0.16 -2.37 0.72 0.00 0.21 0.00 0.00 66.02 64.42 1on4 s SER 27 CO -0.09 -0.16 1.69 0.25 0.41 0.00 0.00 173.24 175.35 1on4 h LEU 28 N 2.45 0.28 -1.96 2.44 5.85 -1.59 0.79 115.31 123.57 1on4 h LEU 28 Ca -0.48 0.16 0.21 0.00 0.84 0.00 0.00 57.88 58.61 1on4 h LEU 28 Cb 1.18 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 1on4 h LEU 28 CO 0.66 -0.02 0.57 -0.33 -0.34 0.00 0.00 178.44 178.97 1on4 h GLU 29 N 0.37 0.00 -0.58 1.25 4.39 -1.88 0.32 114.58 118.45 1on4 h GLU 29 Ca 0.55 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.38 1on4 h GLU 29 Cb 1.06 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 1on4 h GLU 29 CO -0.54 0.00 0.40 1.03 -1.16 0.00 0.00 179.01 178.74 1on4 h SER 30 N 0.00 0.22 0.00 1.42 0.87 -1.22 -3.23 113.55 111.60 1on4 h SER 30 Ca 0.34 0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.71 1on4 h SER 30 Cb 1.47 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.36 1on4 h SER 30 CO -0.00 0.12 -1.74 0.18 -0.53 0.00 0.00 176.83 174.86 1on4 n LEU 31 N -4.44 1.64 -4.67 2.23 4.77 0.79 -4.98 117.00 112.34 1on4 n LEU 31 Ca 0.10 -0.04 -0.45 0.00 -0.03 0.00 0.00 56.01 55.59 1on4 n LEU 31 Cb 0.48 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1on4 n LEU 31 CO 0.35 0.51 1.05 1.17 -1.33 0.00 0.00 177.39 179.15 1on4 n LYS 32 N -2.66 2.08 0.00 3.23 4.81 0.62 -0.81 118.16 125.42 1on4 n LYS 32 Ca -0.21 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1on4 n LYS 32 Cb 0.79 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 2.37 2.79 3.77 3.14 0.00 0.89 -4.83 105.19 113.31 1on4 n GLY 33 Ca 0.12 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1on4 n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on4 s GLU 34 N 0.00 2.34 -0.79 1.61 8.01 0.01 -4.62 118.70 125.26 1on4 s GLU 34 Ca 0.00 -1.68 -0.15 0.00 0.01 0.00 0.00 54.97 53.15 1on4 s GLU 34 Cb 0.00 -2.13 0.19 0.00 -4.31 0.00 0.00 34.13 27.88 1on4 s GLU 34 CO 0.00 -0.07 0.76 0.54 0.01 0.00 0.00 175.26 176.51 1on4 s VAL 35 N -2.52 5.44 0.02 2.63 0.11 -1.26 -2.68 120.40 122.14 1on4 s VAL 35 Ca 0.42 -2.19 0.03 0.00 -2.93 0.00 0.00 61.98 57.31 1on4 s VAL 35 Cb 0.00 -4.48 -0.03 0.00 -1.53 0.00 0.00 36.38 30.34 1on4 s VAL 35 CO 0.24 -1.06 -0.06 -1.66 -3.33 0.00 0.00 175.10 169.23 1on4 s TRP 36 N 0.71 2.89 0.18 1.54 1.48 0.36 -4.80 118.94 121.30 1on4 s TRP 36 Ca 0.17 -0.04 -0.10 0.00 -1.06 0.00 0.00 56.10 55.07 1on4 s TRP 36 Cb -0.13 -1.60 -0.07 0.00 -1.16 0.00 0.00 33.47 30.52 1on4 s TRP 36 CO -0.07 0.39 0.50 -0.51 -4.06 0.00 0.00 176.95 173.20 1on4 s LEU 37 N -1.53 4.25 -0.34 -4.66 1.43 -1.22 -0.04 118.68 116.55 1on4 s LEU 37 Ca 0.18 0.88 -0.00 0.00 -1.03 0.00 0.00 54.13 54.16 1on4 s LEU 37 Cb -0.11 -3.43 0.14 0.00 0.03 0.00 0.00 46.19 42.81 1on4 s LEU 37 CO 0.09 0.02 0.22 0.00 0.23 0.00 0.00 176.35 176.90 1on4 s ALA 38 N -1.66 0.75 -0.66 4.21 0.00 0.65 -0.23 121.76 124.82 1on4 s ALA 38 Ca 0.42 -1.68 0.05 0.00 0.00 0.00 0.00 51.96 50.76 1on4 s ALA 38 Cb -0.13 -1.62 0.20 0.00 0.00 0.00 0.00 23.12 21.57 1on4 s ALA 38 CO 0.21 -2.06 0.56 -0.25 0.00 0.00 0.00 175.76 174.22 1on4 n ASP 39 N 4.21 2.88 -4.86 0.00 8.00 0.44 -3.73 116.55 123.48 1on4 n ASP 39 Ca 0.10 -3.20 -0.30 0.00 0.71 0.00 0.00 54.79 52.09 1on4 n ASP 39 Cb 0.38 -0.71 0.04 0.00 -0.02 0.00 0.00 41.12 40.81 1on4 n ASP 39 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1on4 s PHE 40 N -1.64 3.29 0.11 1.24 -0.12 -1.26 -4.38 117.98 115.21 1on4 s PHE 40 Ca 0.30 1.19 -0.09 0.00 -0.05 0.00 0.00 56.93 58.29 1on4 s PHE 40 Cb 0.03 -2.95 -0.00 0.00 -0.63 0.00 0.00 43.02 39.46 1on4 s PHE 40 CO -0.13 -1.15 0.22 0.96 -0.05 0.00 0.00 175.22 175.07 1on4 s ILE 41 N -3.22 0.12 -0.28 -4.49 -4.36 -0.69 -4.74 121.20 103.53 1on4 s ILE 41 Ca 0.58 -1.21 0.01 0.00 -0.26 0.00 0.00 60.65 59.76 1on4 s ILE 41 Cb -0.12 -1.45 0.08 0.00 1.25 0.00 0.00 42.46 42.22 1on4 s ILE 41 CO 0.53 -0.56 0.03 0.72 0.24 0.00 0.00 174.94 175.90 1on4 s PHE 42 N -3.88 2.37 -0.38 1.37 -0.71 -1.26 -1.88 117.98 113.61 1on4 s PHE 42 Ca 0.08 -1.96 0.23 0.00 -1.04 0.00 0.00 56.93 54.24 1on4 s PHE 42 Cb 0.04 -1.88 0.19 0.00 -1.21 0.00 0.00 43.02 40.16 1on4 s PHE 42 CO -0.09 -0.84 1.29 1.79 -1.34 0.00 0.00 175.22 176.04 1on4 h THR 43 N 6.59 0.00 -0.12 -4.49 1.35 -1.95 -3.39 112.91 110.90 1on4 h THR 43 Ca -0.13 -0.90 -0.50 0.00 -0.55 0.00 0.00 66.41 64.33 1on4 h THR 43 Cb 1.04 1.58 0.04 0.00 -1.73 0.00 0.00 68.15 69.09 1on4 h THR 43 CO 0.45 0.00 1.57 -3.20 -0.25 0.00 0.00 175.52 174.09 1on4 n ASN 44 N -2.70 2.22 0.00 5.36 5.15 -1.26 -4.15 115.26 119.87 1on4 n ASN 44 Ca 0.02 -2.63 0.00 0.00 -0.60 0.00 0.00 54.58 51.37 1on4 n ASN 44 Cb 0.52 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.57 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1on4 n GLU 46 N -0.79 0.00 0.00 0.00 2.13 -1.26 -5.17 120.64 115.55 1on4 n GLU 46 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1on4 n GLU 46 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1on4 n GLU 46 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1on4 n THR 47 N 0.00 0.00 -3.89 6.31 -2.24 -1.26 -5.07 114.28 108.13 1on4 n THR 47 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1on4 n THR 47 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1on4 n THR 47 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1on4 s ILE 48 N 1.47 0.09 0.08 2.28 -5.25 -1.26 -5.07 121.20 113.55 1on4 s ILE 48 Ca 0.00 -1.22 0.00 0.00 -0.99 0.00 0.00 60.65 58.44 1on4 s ILE 48 Cb 0.00 -1.60 0.00 0.00 2.95 0.00 0.00 42.46 43.81 1on4 s ILE 48 CO 0.00 -0.42 0.00 0.00 -1.79 0.00 0.00 174.94 172.73 1on4 s PRO 50 N -2.00 1.80 -1.20 0.00 0.04 -1.26 -4.88 135.00 127.51 1on4 s PRO 50 Ca 0.00 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 1on4 s PRO 50 Cb 0.00 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1on4 s PRO 50 CO 0.00 -1.97 2.50 -0.35 0.04 0.00 0.00 177.00 177.22 1on4 n PRO 51 N -3.74 2.77 0.21 0.56 -0.04 -1.26 -4.79 135.00 128.71 1on4 n PRO 51 Ca 0.09 -1.76 -0.17 0.00 -0.04 0.00 0.00 63.50 61.62 1on4 n PRO 51 Cb 0.53 -2.59 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 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 5.68 -0.85 -0.49 0.54 4.05 -2.00 -1.18 114.93 120.68 1on4 h MET 52 Ca 0.65 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 60.13 1on4 h MET 52 Cb 0.24 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1on4 h MET 52 CO 1.56 -0.57 0.00 2.41 0.23 0.00 0.00 176.91 180.55 1on4 n THR 53 N -5.53 0.64 -0.02 -0.77 -1.04 -1.26 -4.51 114.28 101.79 1on4 n THR 53 Ca -0.10 -0.77 -0.12 0.00 -2.04 0.00 0.00 64.05 61.01 1on4 n THR 53 Cb 0.44 0.71 -0.07 0.00 -1.82 0.00 0.00 70.33 69.58 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 4.36 0.10 -0.25 2.41 0.00 -1.59 -1.14 119.26 123.15 1on4 h ALA 54 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1on4 h ALA 54 Cb 0.91 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1on4 h ALA 54 CO 0.00 -0.23 0.15 0.45 0.00 0.00 0.00 179.25 179.62 1on4 h HIS 55 N -0.15 0.29 -0.40 0.00 3.86 -1.79 0.25 115.15 117.21 1on4 h HIS 55 Ca 0.02 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1on4 h HIS 55 Cb 0.33 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1on4 h HIS 55 CO 0.03 0.18 0.28 0.52 0.86 0.00 0.00 177.93 179.80 1on4 h MET 56 N 0.32 0.04 -0.08 2.45 2.86 -1.84 0.12 114.93 118.79 1on4 h MET 56 Ca 0.09 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1on4 h MET 56 Cb -0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1on4 h MET 56 CO -0.03 0.03 -0.10 1.15 1.06 0.00 0.00 176.91 179.01 1on4 h THR 57 N 0.04 1.38 -0.99 2.22 2.02 0.68 0.36 112.91 118.63 1on4 h THR 57 Ca 0.19 -1.31 0.05 0.00 0.77 0.00 0.00 66.41 66.12 1on4 h THR 57 Cb 0.69 2.06 -0.06 0.00 -1.74 0.00 0.00 68.15 69.10 1on4 h THR 57 CO -0.01 0.37 0.64 0.44 0.37 0.00 0.00 175.52 177.32 1on4 h ASP 58 N -0.22 1.04 0.57 4.18 3.32 -0.27 -0.75 116.42 124.28 1on4 h ASP 58 Ca 0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1on4 h ASP 58 Cb 0.64 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1on4 h ASP 58 CO 0.02 0.68 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.65 1on4 h LEU 59 N 1.19 0.00 -0.57 1.55 3.38 -0.69 -2.71 115.31 117.45 1on4 h LEU 59 Ca 0.41 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.41 1on4 h LEU 59 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1on4 h LEU 59 CO -0.16 0.50 0.35 -0.61 0.09 0.00 0.00 178.44 178.62 1on4 h GLN 60 N 0.00 0.68 0.51 1.13 5.75 0.12 0.53 115.11 123.82 1on4 h GLN 60 Ca -0.01 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1on4 h GLN 60 Cb 0.92 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 1on4 h GLN 60 CO 0.07 0.45 -0.51 -0.22 -2.65 0.00 0.00 178.83 175.96 1on4 h LYS 61 N 0.70 -0.98 -0.75 1.69 3.64 -1.31 -2.16 116.57 117.39 1on4 h LYS 61 Ca 0.23 0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.80 1on4 h LYS 61 Cb 0.01 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1on4 h LYS 61 CO -0.09 -0.66 0.50 -0.22 -2.27 0.00 0.00 179.45 176.71 1on4 h LYS 62 N -1.02 0.53 -1.02 1.90 1.63 -1.18 -2.09 116.57 115.32 1on4 h LYS 62 Ca -0.06 -0.03 0.25 0.00 -0.85 0.00 0.00 60.65 59.96 1on4 h LYS 62 Cb 0.89 -0.12 -0.11 0.00 -0.60 0.00 0.00 32.23 32.29 1on4 h LYS 62 CO -0.07 0.35 0.63 1.25 -3.45 0.00 0.00 179.45 178.16 1on4 h LEU 63 N 0.55 0.58 -2.01 5.20 7.12 0.73 0.24 115.31 127.72 1on4 h LEU 63 Ca 0.36 0.11 0.15 0.00 0.13 0.00 0.00 57.88 58.63 1on4 h LEU 63 Cb 0.64 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.77 1on4 h LEU 63 CO -0.13 0.11 0.41 0.11 -0.13 0.00 0.00 178.44 178.81 1on4 h LYS 64 N 0.51 0.00 -0.02 1.25 1.79 -1.27 0.73 116.57 119.57 1on4 h LYS 64 Ca 0.62 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.87 1on4 h LYS 64 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1on4 h LYS 64 CO -0.39 0.00 -0.90 0.00 -1.08 0.00 0.00 179.45 177.08 1on4 h ALA 65 N 1.68 0.40 0.00 3.86 0.00 -0.72 -3.29 119.26 121.20 1on4 h ALA 65 Ca 0.25 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1on4 h ALA 65 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1on4 h ALA 65 CO -0.00 0.81 -0.28 0.39 0.00 0.00 0.00 179.25 180.16 1on4 n GLU 66 N -3.76 0.02 -0.32 0.00 -0.58 0.87 -4.63 120.64 112.23 1on4 n GLU 66 Ca -0.06 0.01 0.23 0.00 -0.42 0.00 0.00 57.16 56.92 1on4 n GLU 66 Cb 0.81 -1.52 0.52 0.00 -0.57 0.00 0.00 31.44 30.69 1on4 n GLU 66 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1on4 h ASN 67 N 0.00 0.43 0.00 1.62 -0.00 0.19 -3.39 115.58 114.43 1on4 h ASN 67 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.38 1on4 h ASN 67 Cb 0.52 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 1on4 h ASN 67 CO 0.00 0.08 0.00 -0.38 -0.00 0.00 0.00 177.43 177.13 1on4 n ILE 68 N -4.62 0.00 -2.72 2.57 -0.00 -1.26 0.04 119.36 113.36 1on4 n ILE 68 Ca 0.26 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.95 1on4 n ILE 68 Cb 0.90 0.00 0.05 0.00 -0.00 0.00 0.00 39.64 40.59 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 1.16 -4.79 4.38 -0.08 -1.26 -5.11 116.55 110.86 1on4 n ASP 69 Ca 0.00 -2.44 -0.37 0.00 -1.51 0.00 0.00 54.79 50.46 1on4 n ASP 69 Cb 0.00 -0.37 -0.06 0.00 2.34 0.00 0.00 41.12 43.03 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 -3.02 4.31 -0.02 5.18 -7.23 0.11 -4.80 120.40 114.92 1on4 s VAL 70 Ca 0.26 1.70 0.03 0.00 -1.81 0.00 0.00 61.98 62.15 1on4 s VAL 70 Cb 0.41 -4.02 -0.00 0.00 0.56 0.00 0.00 36.38 33.33 1on4 s VAL 70 CO -0.00 0.25 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.81 1on4 s ARG 71 N -1.82 0.87 -0.58 4.82 0.52 -1.26 -4.72 118.95 116.79 1on4 s ARG 71 Ca 0.45 -0.31 -0.28 0.00 -0.52 0.00 0.00 55.73 55.07 1on4 s ARG 71 Cb -0.19 -0.83 0.02 0.00 0.52 0.00 0.00 34.95 34.47 1on4 s ARG 71 CO 0.24 0.15 1.27 -1.50 0.02 0.00 0.00 175.30 175.48 1on4 s ILE 72 N 0.03 3.93 0.44 1.52 2.07 -1.21 -3.46 121.20 124.53 1on4 s ILE 72 Ca -0.00 0.81 -0.12 0.00 -1.41 0.00 0.00 60.65 59.93 1on4 s ILE 72 Cb -0.07 -4.64 -0.07 0.00 0.13 0.00 0.00 42.46 37.82 1on4 s ILE 72 CO 0.00 -1.30 0.84 -0.63 -1.91 0.00 0.00 174.94 171.94 1on4 s ILE 73 N 5.35 4.73 -0.35 2.00 1.09 0.68 -1.24 121.20 133.45 1on4 s ILE 73 Ca 0.46 0.76 0.02 0.00 -1.10 0.00 0.00 60.65 60.79 1on4 s ILE 73 Cb -0.09 -3.74 0.15 0.00 -1.06 0.00 0.00 42.46 37.72 1on4 s ILE 73 CO 0.25 -0.61 0.36 -0.44 -0.10 0.00 0.00 174.94 174.40 1on4 s SER 74 N -3.23 1.28 0.52 3.58 0.01 -0.04 -0.42 113.70 115.40 1on4 s SER 74 Ca 0.53 -1.40 -0.18 0.00 1.31 0.00 0.00 55.95 56.20 1on4 s SER 74 Cb -0.10 0.54 -0.07 0.00 0.21 0.00 0.00 66.02 66.60 1on4 s SER 74 CO 0.33 -0.29 1.03 0.72 0.41 0.00 0.00 173.24 175.44 1on4 s PHE 75 N 1.63 3.09 0.52 2.43 -0.12 -1.26 -1.00 117.98 123.27 1on4 s PHE 75 Ca 0.15 1.54 -0.18 0.00 -0.05 0.00 0.00 56.93 58.40 1on4 s PHE 75 Cb -0.15 -2.99 -0.07 0.00 -0.63 0.00 0.00 43.02 39.18 1on4 s PHE 75 CO -0.10 -0.79 1.01 -1.54 -0.05 0.00 0.00 175.22 173.74 1on4 s SER 76 N -2.42 6.41 -0.22 1.98 1.04 0.65 -1.71 113.70 119.44 1on4 s SER 76 Ca 0.64 1.71 0.02 0.00 0.48 0.00 0.00 55.95 58.80 1on4 s SER 76 Cb -0.15 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.48 1on4 s SER 76 CO 0.27 -0.73 -0.16 -0.69 0.98 0.00 0.00 173.24 172.91 1on4 s VAL 77 N -2.41 2.15 -0.79 5.02 1.01 -0.79 -4.52 120.40 120.08 1on4 s VAL 77 Ca 0.62 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1on4 s VAL 77 Cb -0.12 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1on4 s VAL 77 CO 0.28 0.29 0.72 -0.67 0.00 0.00 0.00 175.10 175.73 1on4 n ASP 78 N 4.55 -7.05 0.04 3.32 2.03 -1.26 -4.65 116.55 113.53 1on4 n ASP 78 Ca -0.18 -0.27 0.07 0.00 0.52 0.00 0.00 54.79 54.94 1on4 n ASP 78 Cb 0.47 -4.98 0.32 0.00 -0.72 0.00 0.00 41.12 36.21 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 -2.19 0.05 0.04 -0.67 -0.04 -1.26 0.03 135.00 130.95 1on4 n PRO 79 Ca -0.02 0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1on4 n PRO 79 Cb 0.54 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 1on4 n PRO 79 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1on4 h GLU 80 N 0.00 0.01 0.00 0.54 5.08 -1.91 -3.02 114.58 115.27 1on4 h GLU 80 Ca 0.00 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1on4 h GLU 80 Cb 0.23 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1on4 h GLU 80 CO 0.00 0.02 -0.24 -0.91 -1.00 0.00 0.00 179.01 176.89 1on4 h ASN 81 N -0.02 0.00 -0.01 1.42 -0.26 -1.94 -3.41 115.58 111.36 1on4 h ASN 81 Ca 0.00 -0.65 -0.60 0.00 -0.56 0.00 0.00 56.30 54.49 1on4 h ASN 81 Cb 0.02 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1on4 h ASN 81 CO -0.00 0.96 3.23 -0.67 -1.06 0.00 0.00 177.43 179.89 1on4 n ASP 82 N -4.62 8.26 -4.68 5.81 -0.08 0.10 -4.95 116.55 116.40 1on4 n ASP 82 Ca -0.11 -2.56 -0.38 0.00 -1.51 0.00 0.00 54.79 50.22 1on4 n ASP 82 Cb 0.40 -1.54 0.05 0.00 2.34 0.00 0.00 41.12 42.37 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1on4 n LYS 83 N 3.40 1.29 0.21 -0.67 5.02 -1.14 -4.30 118.16 121.97 1on4 n LYS 83 Ca 0.74 0.48 0.18 0.00 -2.02 0.00 0.00 58.31 57.69 1on4 n LYS 83 Cb 0.33 -2.35 0.80 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.00 0.00 -0.83 1.97 0.13 -1.92 0.24 132.00 132.59 1on4 h PRO 84 Ca -0.49 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1on4 h PRO 84 Cb 1.33 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.39 1on4 h PRO 84 CO 0.54 0.00 0.48 -0.22 -0.23 0.00 0.00 178.00 178.58 1on4 h LYS 85 N 0.00 0.80 -0.21 0.86 1.63 -1.97 0.20 116.57 117.88 1on4 h LYS 85 Ca 0.10 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1on4 h LYS 85 Cb 0.81 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1on4 h LYS 85 CO -0.00 0.53 -0.02 0.37 -3.45 0.00 0.00 179.45 176.87 1on4 h GLN 86 N 0.82 0.39 -0.78 1.90 5.75 -0.82 0.26 115.11 122.64 1on4 h GLN 86 Ca 0.39 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.76 1on4 h GLN 86 Cb 0.33 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1on4 h GLN 86 CO -0.23 0.61 0.51 -0.07 -2.65 0.00 0.00 178.83 177.00 1on4 h LEU 87 N 0.14 0.90 0.40 -2.39 4.07 -1.45 0.12 115.31 117.11 1on4 h LEU 87 Ca 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1on4 h LEU 87 Cb 0.45 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1on4 h LEU 87 CO 0.02 0.66 -0.25 0.50 -1.08 0.00 0.00 178.44 178.29 1on4 h LYS 88 N 1.06 -0.59 -0.42 1.13 1.63 -0.28 0.18 116.57 119.28 1on4 h LYS 88 Ca 0.29 0.04 0.07 0.00 -0.85 0.00 0.00 60.65 60.20 1on4 h LYS 88 Cb -0.11 0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 31.59 1on4 h LYS 88 CO -0.06 -0.40 0.02 -0.22 -3.45 0.00 0.00 179.45 175.34 1on4 h LYS 89 N -0.62 0.13 0.47 1.90 3.64 -0.69 -1.68 116.57 119.72 1on4 h LYS 89 Ca -0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1on4 h LYS 89 Cb 0.51 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1on4 h LYS 89 CO 0.04 0.09 -0.28 0.35 -2.27 0.00 0.00 179.45 177.38 1on4 h PHE 90 N 0.13 -0.72 -0.63 1.91 3.57 -0.55 -3.23 116.94 117.42 1on4 h PHE 90 Ca 0.21 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.79 1on4 h PHE 90 Cb 0.29 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.21 1on4 h PHE 90 CO -0.26 -0.43 0.25 0.00 -2.23 0.00 0.00 178.31 175.64 1on4 h ALA 91 N -0.21 0.83 -0.54 2.41 0.00 -0.19 0.90 119.26 122.46 1on4 h ALA 91 Ca -0.06 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.09 1on4 h ALA 91 Cb 0.57 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1on4 h ALA 91 CO 0.07 -0.17 0.70 0.00 0.00 0.00 0.00 179.25 179.85 1on4 h ALA 92 N 1.43 2.29 -0.06 0.00 0.00 -1.34 0.75 119.26 122.33 1on4 h ALA 92 Ca 0.32 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 1on4 h ALA 92 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1on4 h ALA 92 CO -0.31 -0.98 -0.85 -0.91 0.00 0.00 0.00 179.25 176.21 1on4 h ASN 93 N 0.00 0.66 -3.87 0.00 2.35 -0.92 -3.44 115.58 110.36 1on4 h ASN 93 Ca 0.26 -0.47 -0.49 0.00 -0.55 0.00 0.00 56.30 55.04 1on4 h ASN 93 Cb 1.66 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 39.84 1on4 h ASN 93 CO -0.00 1.25 0.42 -0.31 -1.65 0.00 0.00 177.43 177.14 1on4 s TYR 94 N -3.50 3.51 -1.29 1.19 1.51 0.26 -4.92 117.35 114.10 1on4 s TYR 94 Ca -0.07 1.71 -0.09 0.00 -1.01 0.00 0.00 57.07 57.61 1on4 s TYR 94 Cb 0.09 -3.15 -0.10 0.00 -0.11 0.00 0.00 41.96 38.69 1on4 s TYR 94 CO 0.87 -0.39 2.83 -0.35 -1.11 0.00 0.00 175.55 177.41 1on4 n PRO 95 N 0.65 3.15 -3.54 -1.71 -0.04 -1.26 -4.86 135.00 127.40 1on4 n PRO 95 Ca 0.02 -1.90 -0.22 0.00 -0.04 0.00 0.00 63.50 61.35 1on4 n PRO 95 Cb 0.47 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 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 0.13 3.06 0.05 1.53 0.05 -1.26 -5.02 118.68 117.22 1on4 s LEU 96 Ca 0.63 -0.96 0.03 0.00 0.05 0.00 0.00 54.13 53.88 1on4 s LEU 96 Cb 0.18 -1.63 -0.02 0.00 -2.05 0.00 0.00 46.19 42.66 1on4 s LEU 96 CO -0.05 -1.01 -0.10 -0.55 -0.55 0.00 0.00 176.35 174.09 1on4 s SER 97 N -4.33 1.16 0.58 1.48 0.15 -1.26 -5.00 113.70 106.48 1on4 s SER 97 Ca 0.46 -0.53 0.38 0.00 0.70 0.00 0.00 55.95 56.97 1on4 s SER 97 Cb -0.04 -0.01 1.90 0.00 -1.71 0.00 0.00 66.02 66.17 1on4 s SER 97 CO 0.28 -0.12 2.15 -0.26 1.20 0.00 0.00 173.24 176.49 1on4 h PHE 98 N 4.60 0.00 0.00 3.44 0.04 -2.01 -3.40 116.94 119.60 1on4 h PHE 98 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 1on4 h PHE 98 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1on4 h PHE 98 CO 0.61 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 178.07 1on4 n ASP 99 N -2.98 0.00 -2.80 2.17 9.92 -1.26 -0.51 116.55 121.09 1on4 n ASP 99 Ca -0.01 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.14 1on4 n ASP 99 Cb 0.16 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.68 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1on4 n ASN 100 N 0.00 0.01 -3.49 -2.24 5.15 -1.26 -5.07 115.26 108.35 1on4 n ASN 100 Ca 0.00 -2.86 -0.12 0.00 -0.60 0.00 0.00 54.58 51.00 1on4 n ASN 100 Cb 0.00 0.14 -0.11 0.00 -0.53 0.00 0.00 39.78 39.29 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1on4 s TRP 101 N -1.73 -0.59 -0.38 1.20 -0.11 0.33 -3.29 118.94 114.38 1on4 s TRP 101 Ca 0.28 0.78 -0.05 0.00 1.22 0.00 0.00 56.10 58.33 1on4 s TRP 101 Cb 0.40 -0.06 0.08 0.00 -1.50 0.00 0.00 33.47 32.39 1on4 s TRP 101 CO -0.03 -0.58 0.17 0.34 -4.62 0.00 0.00 176.95 172.23 1on4 s ASP 102 N 2.47 5.30 -0.36 5.86 2.15 -0.37 -4.64 116.67 127.07 1on4 s ASP 102 Ca 0.07 -1.62 -0.29 0.00 0.43 0.00 0.00 52.55 51.13 1on4 s ASP 102 Cb -0.14 -1.86 0.02 0.00 -0.30 0.00 0.00 42.92 40.64 1on4 s ASP 102 CO -0.13 -0.46 1.16 -0.36 -0.17 0.00 0.00 175.17 175.21 1on4 s PHE 103 N 1.28 2.92 0.16 -5.34 0.40 -1.26 -0.86 117.98 115.27 1on4 s PHE 103 Ca 0.03 0.97 0.01 0.00 -0.60 0.00 0.00 56.93 57.33 1on4 s PHE 103 Cb -0.22 -3.98 -0.04 0.00 0.51 0.00 0.00 43.02 39.29 1on4 s PHE 103 CO -0.01 -1.17 0.32 -0.51 0.70 0.00 0.00 175.22 174.55 1on4 s LEU 104 N 4.12 4.30 -0.07 -0.37 1.43 -0.17 -0.33 118.68 127.58 1on4 s LEU 104 Ca 0.49 0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 1on4 s LEU 104 Cb -0.12 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1on4 s LEU 104 CO 0.22 0.03 0.15 0.71 0.23 0.00 0.00 176.35 177.70 1on4 h THR 105 N 1.66 0.00 0.00 5.49 1.35 -1.33 0.19 112.91 120.26 1on4 h THR 105 Ca -0.48 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1on4 h THR 105 Cb 1.19 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1on4 h THR 105 CO 0.69 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1on4 n GLY 106 N 1.46 0.60 7.00 5.82 0.00 -1.26 -3.71 105.19 115.10 1on4 n GLY 106 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1on4 n GLY 106 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1on4 n TYR 107 N -2.52 -0.64 -0.79 1.61 4.19 -1.26 -0.62 117.16 117.13 1on4 n TYR 107 Ca 0.00 0.00 -0.31 0.00 3.31 0.00 0.00 57.90 60.90 1on4 n TYR 107 Cb 0.04 0.05 0.16 0.00 0.49 0.00 0.00 39.34 40.07 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1on4 s SER 108 N -4.00 3.15 0.30 2.98 0.01 -1.26 -4.04 113.70 110.84 1on4 s SER 108 Ca 0.00 2.11 0.06 0.00 1.31 0.00 0.00 55.95 59.44 1on4 s SER 108 Cb 0.00 -2.55 0.84 0.00 0.21 0.00 0.00 66.02 64.51 1on4 s SER 108 CO 0.00 -2.95 1.43 0.00 0.41 0.00 0.00 173.24 172.14 1on4 n GLN 109 N -4.13 -0.07 -0.32 12.44 1.13 -1.26 -0.11 117.38 125.07 1on4 n GLN 109 Ca 0.11 1.34 -0.01 0.00 -1.94 0.00 0.00 57.00 56.50 1on4 n GLN 109 Cb 0.52 -2.20 0.03 0.00 0.11 0.00 0.00 30.24 28.71 1on4 n GLN 109 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1on4 n SER 110 N -5.27 -0.53 0.00 1.08 7.64 -1.26 0.18 113.62 115.45 1on4 n SER 110 Ca 0.25 1.43 0.00 0.00 1.01 0.00 0.00 58.87 61.56 1on4 n SER 110 Cb 0.83 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1on4 n SER 110 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1on4 n GLU 111 N -5.21 0.00 -0.33 1.43 2.13 0.84 -3.80 120.64 115.71 1on4 n GLU 111 Ca 0.08 0.28 0.09 0.00 0.66 0.00 0.00 57.16 58.27 1on4 n GLU 111 Cb 0.33 -0.92 0.26 0.00 0.27 0.00 0.00 31.44 31.38 1on4 n GLU 111 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1on4 h ILE 112 N 0.00 0.78 0.37 6.31 6.09 -0.44 -0.14 117.51 130.48 1on4 h ILE 112 Ca 0.00 -0.26 -0.02 0.00 -1.37 0.00 0.00 64.86 63.21 1on4 h ILE 112 Cb 0.00 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.23 1on4 h ILE 112 CO 0.00 0.14 -0.18 -0.08 -3.07 0.00 0.00 178.15 174.96 1on4 h GLU 113 N 0.77 -0.48 -0.26 2.19 4.81 -0.50 0.15 114.58 121.26 1on4 h GLU 113 Ca 0.51 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.82 1on4 h GLU 113 Cb 0.68 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1on4 h GLU 113 CO -0.34 -0.32 -0.02 1.49 -0.73 0.00 0.00 179.01 179.09 1on4 h GLU 114 N -0.52 0.05 -0.05 1.92 4.81 -1.55 0.15 114.58 119.38 1on4 h GLU 114 Ca -0.05 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1on4 h GLU 114 Cb 0.38 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 1on4 h GLU 114 CO 0.08 0.03 -0.48 0.35 -0.73 0.00 0.00 179.01 178.27 1on4 h PHE 115 N 0.05 -1.41 0.00 0.92 3.57 -1.06 -0.13 116.94 118.87 1on4 h PHE 115 Ca 0.12 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1on4 h PHE 115 Cb 0.17 0.62 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1on4 h PHE 115 CO -0.22 -0.50 -0.37 0.00 -2.23 0.00 0.00 178.31 174.99 1on4 h ALA 116 N -0.50 0.99 0.65 2.41 0.00 -0.24 0.12 119.26 122.69 1on4 h ALA 116 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1on4 h ALA 116 Cb 0.62 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1on4 h ALA 116 CO -0.35 0.46 -0.31 1.25 0.00 0.00 0.00 179.25 180.30 1on4 h LEU 117 N 0.00 -0.74 -0.23 0.00 7.12 -0.44 0.21 115.31 121.22 1on4 h LEU 117 Ca -0.00 0.03 0.06 0.00 0.13 0.00 0.00 57.88 58.09 1on4 h LEU 117 Cb 0.90 0.19 -0.07 0.00 -0.53 0.00 0.00 40.66 41.15 1on4 h LEU 117 CO 0.05 -0.49 -0.34 0.11 -0.13 0.00 0.00 178.44 177.64 1on4 h LYS 118 N -0.97 -0.35 -0.14 1.25 1.79 -0.91 -2.20 116.57 115.05 1on4 h LYS 118 Ca -0.09 0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.28 1on4 h LYS 118 Cb 0.67 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1on4 h LYS 118 CO 0.15 -0.23 -0.40 0.77 -1.08 0.00 0.00 179.45 178.66 1on4 h SER 119 N -0.36 0.59 0.00 0.86 0.02 -0.82 -3.44 113.55 110.39 1on4 h SER 119 Ca 0.12 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1on4 h SER 119 Cb 0.56 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1on4 h SER 119 CO -0.43 1.08 0.00 0.49 -1.14 0.00 0.00 176.83 176.83 1on4 n PHE 120 N -4.30 0.00 -0.65 3.45 3.72 0.27 -4.59 117.46 115.35 1on4 n PHE 120 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1on4 n PHE 120 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 -2.20 0.00 -2.69 -1.08 0.00 0.49 -4.94 118.16 107.74 1on4 n LYS 121 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 1on4 n LYS 121 Cb 0.00 -0.77 0.08 0.00 -0.00 0.00 0.00 35.03 34.35 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 -0.43 2.21 -1.08 0.58 0.00 -0.94 -4.76 120.51 116.09 1on4 n ALA 122 Ca 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 53.44 51.37 1on4 n ALA 122 Cb 0.18 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1on4 n ALA 122 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1on4 n ILE 123 N -0.43 0.00 -4.05 0.00 -5.35 -1.26 -4.78 119.36 103.48 1on4 n ILE 123 Ca 0.01 -0.09 -0.12 0.00 -0.27 0.00 0.00 62.75 62.28 1on4 n ILE 123 Cb 0.84 -1.72 -0.05 0.00 -1.74 0.00 0.00 39.64 36.97 1on4 n ILE 123 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1on4 s VAL 124 N -1.29 0.00 0.01 7.28 0.11 -1.26 -4.54 120.40 120.71 1on4 s VAL 124 Ca 0.08 -1.53 0.02 0.00 -2.93 0.00 0.00 61.98 57.61 1on4 s VAL 124 Cb -0.00 -2.47 -0.01 0.00 -1.53 0.00 0.00 36.38 32.36 1on4 s VAL 124 CO 0.06 0.00 -0.06 -0.54 -3.33 0.00 0.00 175.10 171.23 1on4 s LYS 125 N -3.49 0.44 0.16 1.54 1.02 -1.26 -4.84 119.74 113.31 1on4 s LYS 125 Ca 0.27 -0.35 -0.21 0.00 0.02 0.00 0.00 55.97 55.71 1on4 s LYS 125 Cb -0.00 -0.36 0.07 0.00 -0.52 0.00 0.00 37.83 37.02 1on4 s LYS 125 CO 0.15 0.09 1.63 0.87 -0.92 0.00 0.00 175.35 177.17 1on4 h LYS 126 N 5.58 -0.18 -5.79 1.68 1.57 -2.01 -2.81 116.57 114.62 1on4 h LYS 126 Ca -0.30 0.01 -0.42 0.00 -1.87 0.00 0.00 60.65 58.07 1on4 h LYS 126 Cb 1.20 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1on4 h LYS 126 CO 0.47 -0.12 1.26 -1.25 -0.57 0.00 0.00 179.45 179.24 1on4 s PRO 127 N -6.10 2.38 -0.07 3.15 0.04 -1.26 -4.89 135.00 128.24 1on4 s PRO 127 Ca -0.15 0.72 -0.22 0.00 0.04 0.00 0.00 61.00 61.40 1on4 s PRO 127 Cb 0.14 -4.56 -0.10 0.00 0.04 0.00 0.00 34.50 30.01 1on4 s PRO 127 CO 0.69 -3.11 0.63 -0.85 0.04 0.00 0.00 177.00 174.39 1on4 n GLU 128 N 9.07 0.00 0.00 4.56 0.28 -1.06 -5.02 120.64 128.47 1on4 n GLU 128 Ca 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 1on4 n GLU 128 Cb 0.52 -0.77 0.00 0.00 1.43 0.00 0.00 31.44 32.62 1on4 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1on4 n GLY 129 N 1.14 1.75 3.06 -1.84 0.00 -1.26 -4.94 105.19 103.10 1on4 n GLY 129 Ca 0.12 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.13 1on4 n GLY 129 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1on4 s GLU 130 N 3.39 0.75 0.00 1.61 -6.30 -1.26 -4.86 118.70 112.04 1on4 s GLU 130 Ca 0.00 -0.48 0.00 0.00 -2.50 0.00 0.00 54.97 51.99 1on4 s GLU 130 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 34.13 33.42 1on4 s GLU 130 CO 0.00 0.19 0.00 -0.40 0.02 0.00 0.00 175.26 175.07 1on4 n ASP 131 N 2.46 0.00 -3.02 -1.70 5.68 -1.26 -4.97 116.55 113.74 1on4 n ASP 131 Ca -0.16 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 53.96 1on4 n ASP 131 Cb 0.56 0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 40.62 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1on4 n GLN 132 N -1.53 0.76 -1.60 0.11 6.02 -1.26 -4.77 117.38 115.11 1on4 n GLN 132 Ca 0.00 -2.67 -0.34 0.00 -0.01 0.00 0.00 57.00 53.98 1on4 n GLN 132 Cb 0.00 -1.32 0.07 0.00 1.02 0.00 0.00 30.24 30.01 1on4 n GLN 132 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1on4 s VAL 133 N -0.55 2.55 0.11 5.09 1.01 -1.26 -4.66 120.40 122.68 1on4 s VAL 133 Ca 0.34 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1on4 s VAL 133 Cb 0.21 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1on4 s VAL 133 CO -0.15 -0.13 0.00 -0.38 0.00 0.00 0.00 175.10 174.43 1on4 n ILE 134 N -2.47 -0.22 -0.87 2.22 2.08 -1.26 -4.62 119.36 114.23 1on4 n ILE 134 Ca 0.13 0.18 -0.21 0.00 0.56 0.00 0.00 62.75 63.41 1on4 n ILE 134 Cb 0.50 -0.28 -0.06 0.00 -0.75 0.00 0.00 39.64 39.06 1on4 n ILE 134 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1on4 n HIS 135 N -2.32 1.09 -2.44 1.39 1.44 -1.26 -4.84 115.22 108.28 1on4 n HIS 135 Ca -0.01 -1.89 -0.39 0.00 -2.01 0.00 0.00 57.72 53.41 1on4 n HIS 135 Cb 0.12 -1.71 -0.02 0.00 0.12 0.00 0.00 29.99 28.50 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 2.42 3.56 -1.25 -1.40 -0.21 -1.26 -4.85 119.66 116.66 1on4 s GLN 136 Ca 0.50 -1.69 -0.15 0.00 0.02 0.00 0.00 55.36 54.04 1on4 s GLN 136 Cb 0.17 -5.44 -0.04 0.00 1.00 0.00 0.00 33.01 28.70 1on4 s GLN 136 CO -0.03 -2.70 2.23 -1.13 -2.12 0.00 0.00 175.29 171.54 1on4 n SER 137 N 10.02 4.16 -4.74 5.90 3.41 -1.26 -4.93 113.62 126.17 1on4 n SER 137 Ca 0.47 -2.73 -0.41 0.00 -0.26 0.00 0.00 58.87 55.94 1on4 n SER 137 Cb 0.47 -1.46 -0.05 0.00 -0.26 0.00 0.00 64.21 62.91 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 3.59 7.47 0.49 4.04 0.01 -1.26 -4.39 113.70 123.64 1on4 s SER 138 Ca 0.52 1.93 -0.15 0.00 1.31 0.00 0.00 55.95 59.56 1on4 s SER 138 Cb 0.14 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 1on4 s SER 138 CO -0.02 -0.05 0.93 -0.36 0.41 0.00 0.00 173.24 174.15 1on4 s PHE 139 N -0.43 3.46 -0.05 2.43 0.08 0.12 -4.44 117.98 119.15 1on4 s PHE 139 Ca 0.46 1.36 -0.02 0.00 0.12 0.00 0.00 56.93 58.85 1on4 s PHE 139 Cb -0.26 -2.70 0.03 0.00 -0.57 0.00 0.00 43.02 39.52 1on4 s PHE 139 CO 0.32 -0.30 0.08 0.71 -0.10 0.00 0.00 175.22 175.93 1on4 s TYR 140 N -2.56 -0.01 -0.49 0.36 1.51 -1.24 -2.11 117.35 112.80 1on4 s TYR 140 Ca 0.57 0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 56.77 1on4 s TYR 140 Cb -0.10 -0.34 0.06 0.00 -0.11 0.00 0.00 41.96 41.47 1on4 s TYR 140 CO 0.31 -0.18 0.53 -1.17 -1.11 0.00 0.00 175.55 173.93 1on4 s LEU 141 N 1.82 5.20 -0.31 -1.29 0.20 0.23 -0.26 118.68 124.28 1on4 s LEU 141 Ca -0.00 -1.04 -0.13 0.00 0.69 0.00 0.00 54.13 53.64 1on4 s LEU 141 Cb -0.12 -2.35 -0.03 0.00 -0.43 0.00 0.00 46.19 43.26 1on4 s LEU 141 CO -0.04 -0.78 0.28 -0.69 -0.29 0.00 0.00 176.35 174.83 1on4 s VAL 142 N 2.23 5.25 0.65 1.68 1.01 0.94 -1.29 120.40 130.86 1on4 s VAL 142 Ca 0.11 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 1on4 s VAL 142 Cb -0.21 -3.68 0.15 0.00 0.00 0.00 0.00 36.38 32.64 1on4 s VAL 142 CO 0.10 0.08 0.89 0.61 0.00 0.00 0.00 175.10 176.79 1on4 n GLY 143 N 4.98 -1.05 0.32 4.51 0.00 0.12 -0.49 105.19 113.58 1on4 n GLY 143 Ca -0.11 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.13 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 0.90 0.00 1.61 0.13 -1.76 0.16 132.00 133.04 1on4 h PRO 144 Ca -0.29 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1on4 h PRO 144 Cb 0.83 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1on4 h PRO 144 CO 0.22 0.75 0.00 -0.25 -0.23 0.00 0.00 178.00 178.48 1on4 n ASP 145 N -4.31 0.00 0.00 1.44 9.92 -1.26 -0.08 116.55 122.26 1on4 n ASP 145 Ca 0.05 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 1on4 n ASP 145 Cb 0.18 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1on4 n GLY 146 N 0.54 0.50 3.64 0.44 0.00 0.04 -4.82 105.19 105.53 1on4 n GLY 146 Ca 0.10 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.33 4.16 0.01 1.61 -2.85 -1.24 -0.76 119.74 120.34 1on4 s LYS 147 Ca 0.00 0.78 -0.30 0.00 -1.00 0.00 0.00 55.97 55.45 1on4 s LYS 147 Cb 0.00 -3.64 -0.05 0.00 -2.06 0.00 0.00 37.83 32.08 1on4 s LYS 147 CO 0.00 -0.47 1.25 0.08 0.10 0.00 0.00 175.35 176.31 1on4 s VAL 148 N 2.67 4.01 -0.09 1.79 1.01 0.37 0.13 120.40 130.30 1on4 s VAL 148 Ca 0.31 1.41 0.15 0.00 0.00 0.00 0.00 61.98 63.85 1on4 s VAL 148 Cb -0.15 -3.90 -0.22 0.00 0.00 0.00 0.00 36.38 32.11 1on4 s VAL 148 CO 0.08 0.05 0.20 0.18 0.00 0.00 0.00 175.10 175.61 1on4 n LEU 149 N 4.61 0.00 -3.78 3.92 4.77 -0.41 -1.13 117.00 124.97 1on4 n LEU 149 Ca 0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1on4 n LEU 149 Cb 0.46 0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.64 1on4 n LEU 149 CO 0.56 0.19 -0.03 -0.54 -1.33 0.00 0.00 177.39 176.23 1on4 s LYS 150 N -2.74 0.54 -0.02 3.23 1.02 -1.22 -2.61 119.74 117.95 1on4 s LYS 150 Ca -0.07 -0.06 0.01 0.00 0.02 0.00 0.00 55.97 55.88 1on4 s LYS 150 Cb 0.07 0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.63 1on4 s LYS 150 CO 0.64 -0.13 -0.05 0.16 -0.92 0.00 0.00 175.35 175.05 1on4 s ASP 151 N -0.92 0.70 0.31 2.83 -4.77 -1.26 -0.60 116.67 112.96 1on4 s ASP 151 Ca -0.10 -0.10 -0.14 0.00 -3.30 0.00 0.00 52.55 48.91 1on4 s ASP 151 Cb -0.05 -0.19 0.02 0.00 -1.09 0.00 0.00 42.92 41.61 1on4 s ASP 151 CO 0.03 0.01 0.62 -0.72 0.70 0.00 0.00 175.17 175.81 1on4 s TYR 152 N 0.30 0.29 -0.43 2.11 1.13 -0.13 0.58 117.35 121.19 1on4 s TYR 152 Ca -0.03 -0.73 0.06 0.00 -1.41 0.00 0.00 57.07 54.95 1on4 s TYR 152 Cb -0.07 0.44 0.17 0.00 -1.10 0.00 0.00 41.96 41.40 1on4 s TYR 152 CO -0.00 -1.23 0.55 1.21 -2.51 0.00 0.00 175.55 173.56 1on4 s ASN 153 N -3.05 -0.35 0.16 -0.18 2.47 -1.25 0.12 114.94 112.87 1on4 s ASN 153 Ca 0.19 -1.59 0.15 0.00 0.42 0.00 0.00 52.86 52.04 1on4 s ASN 153 Cb -0.03 1.23 0.72 0.00 -1.45 0.00 0.00 41.25 41.72 1on4 s ASN 153 CO 0.11 -0.16 1.46 0.61 -3.72 0.00 0.00 177.10 175.40 1on4 n GLY 154 N 3.74 -0.89 0.00 1.21 0.00 -1.26 -2.75 105.19 105.24 1on4 n GLY 154 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.91 0.00 0.14 1.61 0.31 -1.26 -5.04 118.33 112.17 1on4 n VAL 155 Ca 0.01 0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 1on4 n VAL 155 Cb 0.10 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 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 -0.73 0.00 0.00 5.55 2.13 -1.11 -5.09 120.64 121.39 1on4 n GLU 156 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1on4 n GLU 156 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 -3.05 0.00 -3.26 4.31 4.13 -1.26 -4.23 115.26 111.90 1on4 n ASN 157 Ca 0.00 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.20 1on4 n ASN 157 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 1on4 n ASN 157 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1on4 s THR 158 N -1.13 -0.73 0.02 3.41 2.01 -1.26 -5.08 115.64 112.89 1on4 s THR 158 Ca 0.00 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 61.60 1on4 s THR 158 Cb 0.00 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 1on4 s THR 158 CO 0.00 -0.22 1.16 1.55 -0.69 0.00 0.00 174.62 176.41 1on4 h PRO 159 N 7.71 -0.29 0.00 4.92 0.13 -1.87 -3.38 132.00 139.21 1on4 h PRO 159 Ca -0.02 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1on4 h PRO 159 Cb 1.13 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1on4 h PRO 159 CO 0.20 -0.20 0.00 0.66 -0.23 0.00 0.00 178.00 178.43 1on4 n TYR 160 N -3.15 0.00 -0.14 1.56 4.01 -1.24 -0.96 117.16 117.24 1on4 n TYR 160 Ca -0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.67 1on4 n TYR 160 Cb 0.13 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.21 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 0.04 0.00 7.72 3.32 -0.20 0.47 116.42 127.76 1on4 h ASP 161 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1on4 h ASP 161 Cb 0.00 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1on4 h ASP 161 CO 0.00 0.05 0.00 -0.67 -1.72 0.00 0.00 179.24 176.90 1on4 n ASP 162 N -5.09 0.00 -0.22 6.45 2.03 -1.26 -0.62 116.55 117.84 1on4 n ASP 162 Ca 0.04 0.78 -0.13 0.00 0.52 0.00 0.00 54.79 56.00 1on4 n ASP 162 Cb 0.20 -0.41 -0.10 0.00 -0.72 0.00 0.00 41.12 40.09 1on4 n ASP 162 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1on4 h ILE 163 N 0.00 0.00 0.22 5.18 5.03 -1.91 0.23 117.51 126.26 1on4 h ILE 163 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.73 1on4 h ILE 163 Cb 0.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 1on4 h ILE 163 CO 0.00 0.00 -0.12 0.40 -0.68 0.00 0.00 178.15 177.75 1on4 h ILE 164 N -0.28 0.76 -0.99 -0.67 5.03 -0.20 0.63 117.51 121.79 1on4 h ILE 164 Ca 0.10 0.00 0.20 0.00 -0.12 0.00 0.00 64.86 65.04 1on4 h ILE 164 Cb 0.54 0.76 -0.10 0.00 -3.03 0.00 0.00 36.82 34.99 1on4 h ILE 164 CO -0.70 0.00 0.62 -1.28 -0.68 0.00 0.00 178.15 176.10 1on4 h SER 165 N -0.31 0.69 0.20 1.72 0.87 0.74 0.16 113.55 117.62 1on4 h SER 165 Ca -0.03 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1on4 h SER 165 Cb 0.25 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1on4 h SER 165 CO 0.04 0.24 -0.10 -0.78 -0.53 0.00 0.00 176.83 175.70 1on4 h ASP 166 N 0.66 -0.23 -0.64 6.23 3.58 -0.26 -3.23 116.42 122.54 1on4 h ASP 166 Ca 0.56 0.01 0.06 0.00 0.42 0.00 0.00 57.03 58.08 1on4 h ASP 166 Cb 1.01 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.06 1on4 h ASP 166 CO -0.33 -0.11 0.35 0.58 -2.88 0.00 0.00 179.24 176.84 1on4 h VAL 167 N -0.37 0.96 -1.11 2.25 2.07 -0.40 0.15 116.25 119.80 1on4 h VAL 167 Ca -0.03 -0.22 0.33 0.00 0.82 0.00 0.00 66.70 67.60 1on4 h VAL 167 Cb 0.21 0.26 -0.12 0.00 -1.52 0.00 0.00 31.29 30.11 1on4 h VAL 167 CO 0.05 0.12 0.69 0.50 0.02 0.00 0.00 177.57 178.94 1on4 h LYS 168 N 0.65 0.28 0.59 1.57 3.11 -0.84 0.11 116.57 122.04 1on4 h LYS 168 Ca 0.29 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 58.08 1on4 h LYS 168 Cb 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.35 1on4 h LYS 168 CO -0.18 0.19 -0.32 1.03 -2.81 0.00 0.00 179.45 177.36 1on4 h SER 169 N 0.29 -0.77 -0.91 4.20 0.87 -0.70 -0.75 113.55 115.77 1on4 h SER 169 Ca 0.71 0.04 0.13 0.00 -1.23 0.00 0.00 61.79 61.43 1on4 h SER 169 Cb 1.86 0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 63.95 1on4 h SER 169 CO -0.44 -0.52 0.53 0.00 -0.53 0.00 0.00 176.83 175.87 1on4 h ALA 170 N -0.45 1.37 0.24 6.23 0.00 -1.21 -1.87 119.26 123.57 1on4 h ALA 170 Ca -0.08 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1on4 h ALA 170 Cb 0.66 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1on4 h ALA 170 CO 0.11 0.07 -0.35 0.77 0.00 0.00 0.00 179.25 179.85 1on4 h SER 171 N 0.81 -1.00 0.00 0.00 0.02 -0.11 -3.44 113.55 109.83 1on4 h SER 171 Ca 0.47 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1on4 h SER 171 Cb 0.55 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1on4 h SER 171 CO -0.30 -0.42 0.00 1.07 -1.14 0.00 0.00 176.83 176.04 1on4 n THR 172 N -4.47 0.00 -3.88 -2.27 5.66 -0.39 -5.03 114.28 103.89 1on4 n THR 172 Ca -0.07 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.65 1on4 n THR 172 Cb 0.30 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.06 1on4 n THR 172 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1on4 n LEU 173 N 0.00 -0.26 -0.63 1.09 4.32 -0.59 -4.96 117.00 115.96 1on4 n LEU 173 Ca 0.00 -0.87 0.13 0.00 -0.02 0.00 0.00 56.01 55.26 1on4 n LEU 173 Cb 0.00 -1.05 0.39 0.00 -1.62 0.00 0.00 43.42 41.14 1on4 n LEU 173 CO 0.00 0.47 0.79 0.29 -1.22 0.00 0.00 177.39 177.73