#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 1.36 0.00 -1.40 2.81 -1.26 -1.79 117.12 116.84 1on4 n MET 2 Ca 0.00 -2.30 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 1on4 n MET 2 Cb 0.00 -3.70 0.00 0.00 -0.71 0.00 0.00 33.22 28.81 1on4 n MET 2 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1on4 n LEU 3 N 14.73 0.00 -1.01 4.03 4.77 -1.26 -5.12 117.00 133.14 1on4 n LEU 3 Ca 0.45 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1on4 n LEU 3 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1on4 n LEU 3 CO 0.70 0.00 -0.01 1.21 -1.33 0.00 0.00 177.39 177.96 1on4 n GLU 4 N 0.00 -0.09 -2.08 3.23 4.07 -0.74 -4.56 120.64 120.47 1on4 n GLU 4 Ca 0.00 0.07 -0.28 0.00 -0.06 0.00 0.00 57.16 56.88 1on4 n GLU 4 Cb 0.00 -0.57 -0.06 0.00 -0.06 0.00 0.00 31.44 30.75 1on4 n GLU 4 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1on4 s ILE 5 N -3.89 3.54 0.06 6.31 1.09 -1.25 0.87 121.20 127.93 1on4 s ILE 5 Ca 0.00 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 58.76 1on4 s ILE 5 Cb 0.00 -4.43 0.00 0.00 -1.06 0.00 0.00 42.46 36.97 1on4 s ILE 5 CO 0.00 -1.02 0.00 0.29 -0.10 0.00 0.00 174.94 174.11 1on4 n LYS 6 N 8.47 -1.16 -3.08 2.79 5.02 -1.26 -4.99 118.16 123.94 1on4 n LYS 6 Ca 0.43 1.10 -0.31 0.00 -2.02 0.00 0.00 58.31 57.51 1on4 n LYS 6 Cb 0.47 -0.89 -0.04 0.00 -0.02 0.00 0.00 35.03 34.54 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1on4 n ASP 7 N 0.19 4.91 -4.76 4.39 5.68 -1.26 -5.05 116.55 120.65 1on4 n ASP 7 Ca 0.00 -3.56 -0.40 0.00 -0.50 0.00 0.00 54.79 50.33 1on4 n ASP 7 Cb 0.00 -0.79 -0.05 0.00 -1.14 0.00 0.00 41.12 39.15 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 -3.14 4.67 0.12 0.11 0.04 -1.26 -4.81 135.00 130.73 1on4 s PRO 8 Ca 0.42 1.68 0.03 0.00 0.04 0.00 0.00 61.00 63.17 1on4 s PRO 8 Cb 0.19 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 1on4 s PRO 8 CO -0.05 0.28 -0.08 -0.48 0.04 0.00 0.00 177.00 176.70 1on4 s LEU 9 N -1.47 2.52 -0.43 -3.56 2.34 -1.25 -4.71 118.68 112.11 1on4 s LEU 9 Ca 0.45 -1.00 0.08 0.00 0.06 0.00 0.00 54.13 53.72 1on4 s LEU 9 Cb -0.29 -0.18 0.31 0.00 -0.56 0.00 0.00 46.19 45.46 1on4 s LEU 9 CO 0.37 -0.41 0.88 0.59 -1.06 0.00 0.00 176.35 176.72 1on4 n ASN 10 N -0.08 -1.10 -4.57 1.48 3.02 -0.99 -4.26 115.26 108.77 1on4 n ASN 10 Ca -0.12 -3.29 -0.42 0.00 -0.03 0.00 0.00 54.58 50.73 1on4 n ASN 10 Cb 0.61 0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 40.52 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1on4 s TYR 11 N -0.71 2.53 -0.67 3.10 5.04 -0.17 -4.64 117.35 121.82 1on4 s TYR 11 Ca 0.31 0.24 -0.27 0.00 -2.44 0.00 0.00 57.07 54.91 1on4 s TYR 11 Cb 0.28 -4.52 -0.00 0.00 0.35 0.00 0.00 41.96 38.07 1on4 s TYR 11 CO -0.10 -1.72 1.63 -1.21 -1.34 0.00 0.00 175.55 172.81 1on4 s GLU 12 N 5.10 2.86 0.20 4.97 2.02 -1.26 -0.59 118.70 132.01 1on4 s GLU 12 Ca 0.40 0.23 -0.30 0.00 0.02 0.00 0.00 54.97 55.32 1on4 s GLU 12 Cb -0.08 -4.33 -0.08 0.00 0.10 0.00 0.00 34.13 29.73 1on4 s GLU 12 CO 0.22 -2.51 1.10 0.54 0.02 0.00 0.00 175.26 174.62 1on4 s VAL 13 N 7.74 3.76 0.01 2.63 0.11 0.17 -4.59 120.40 130.23 1on4 s VAL 13 Ca 0.54 1.59 -0.30 0.00 -2.93 0.00 0.00 61.98 60.88 1on4 s VAL 13 Cb -0.11 -4.01 -0.05 0.00 -1.53 0.00 0.00 36.38 30.69 1on4 s VAL 13 CO 0.18 0.30 1.22 -1.61 -3.33 0.00 0.00 175.10 171.86 1on4 s GLU 14 N -0.65 4.39 0.24 1.54 0.41 -1.26 -4.83 118.70 118.54 1on4 s GLU 14 Ca 0.48 1.76 -0.31 0.00 -0.41 0.00 0.00 54.97 56.49 1on4 s GLU 14 Cb -0.30 -3.45 -0.14 0.00 -1.78 0.00 0.00 34.13 28.46 1on4 s GLU 14 CO 0.36 -0.36 1.32 -2.30 -0.49 0.00 0.00 175.26 173.79 1on4 n PRO 15 N 4.55 1.82 -3.86 0.39 -0.02 -1.26 -4.90 135.00 131.72 1on4 n PRO 15 Ca 0.10 0.65 0.01 0.00 -2.02 0.00 0.00 63.50 62.23 1on4 n PRO 15 Cb 0.46 -2.24 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.27 0.01 -0.04 6.00 5.36 -1.26 -4.99 117.98 122.80 1on4 s PHE 16 Ca 0.67 -0.21 0.04 0.00 -0.96 0.00 0.00 56.93 56.47 1on4 s PHE 16 Cb -0.68 0.60 -0.00 0.00 -0.34 0.00 0.00 43.02 42.59 1on4 s PHE 16 CO 0.52 -0.47 -0.17 0.99 -1.46 0.00 0.00 175.22 174.63 1on4 s THR 17 N -2.22 1.37 0.29 0.12 2.01 -1.26 -1.35 115.64 114.60 1on4 s THR 17 Ca 0.23 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1on4 s THR 17 Cb 0.00 -1.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 1on4 s THR 17 CO 0.00 0.40 0.10 -0.36 -0.69 0.00 0.00 174.62 174.07 1on4 s PHE 18 N -0.04 1.63 0.00 4.92 0.40 0.31 -5.00 117.98 120.22 1on4 s PHE 18 Ca -0.02 -1.19 0.08 0.00 -0.60 0.00 0.00 56.93 55.21 1on4 s PHE 18 Cb -0.10 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 1on4 s PHE 18 CO 0.01 -0.31 -0.26 -0.65 0.70 0.00 0.00 175.22 174.71 1on4 s GLN 19 N -3.95 2.01 0.73 0.44 -0.21 -1.26 -1.17 119.66 116.24 1on4 s GLN 19 Ca 0.36 -0.99 -0.07 0.00 0.02 0.00 0.00 55.36 54.68 1on4 s GLN 19 Cb 0.07 -2.03 0.09 0.00 1.00 0.00 0.00 33.01 32.14 1on4 s GLN 19 CO 0.15 0.54 1.04 0.54 -2.12 0.00 0.00 175.29 175.44 1on4 s ASN 20 N -0.86 4.54 0.00 5.90 2.20 0.43 -0.82 114.94 126.34 1on4 s ASN 20 Ca 0.11 0.30 0.11 0.00 -0.94 0.00 0.00 52.86 52.43 1on4 s ASN 20 Cb -0.10 -0.84 0.65 0.00 -2.00 0.00 0.00 41.25 38.97 1on4 s ASN 20 CO 0.00 -1.77 1.23 0.00 -2.94 0.00 0.00 177.10 173.63 1on4 n GLN 21 N -3.00 0.76 -0.01 3.55 -0.00 0.38 -0.65 117.38 118.41 1on4 n GLN 21 Ca 0.10 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.16 1on4 n GLN 21 Cb 0.60 -1.23 0.06 0.00 -0.00 0.00 0.00 30.24 29.67 1on4 n GLN 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1on4 n ASP 22 N -0.73 2.11 -2.73 2.61 9.92 -1.26 -4.98 116.55 121.49 1on4 n ASP 22 Ca 0.08 -1.56 -0.18 0.00 -0.53 0.00 0.00 54.79 52.61 1on4 n ASP 22 Cb 0.04 -0.01 0.05 0.00 -0.64 0.00 0.00 41.12 40.56 1on4 n ASP 22 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1on4 n GLY 23 N 0.73 -0.18 3.35 0.44 0.00 0.17 -5.03 105.19 104.67 1on4 n GLY 23 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1on4 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1on4 s LYS 24 N -5.89 3.37 0.38 1.61 3.01 -1.25 -4.92 119.74 116.06 1on4 s LYS 24 Ca 0.40 -0.67 -0.22 0.00 -1.01 0.00 0.00 55.97 54.47 1on4 s LYS 24 Cb -0.18 -2.72 -0.10 0.00 -1.01 0.00 0.00 37.83 33.82 1on4 s LYS 24 CO 0.50 0.11 0.92 0.54 0.51 0.00 0.00 175.35 177.92 1on4 s ASN 25 N 0.64 7.03 0.01 2.83 4.22 -1.26 -0.43 114.94 127.99 1on4 s ASN 25 Ca -0.06 1.68 -0.00 0.00 -2.14 0.00 0.00 52.86 52.33 1on4 s ASN 25 Cb -0.15 -2.53 -0.01 0.00 1.28 0.00 0.00 41.25 39.83 1on4 s ASN 25 CO 0.03 -0.25 -0.01 0.68 -2.04 0.00 0.00 177.10 175.50 1on4 s VAL 26 N -1.99 0.08 0.29 3.54 -7.23 -0.32 -4.91 120.40 109.87 1on4 s VAL 26 Ca 0.57 -0.67 0.09 0.00 -1.81 0.00 0.00 61.98 60.17 1on4 s VAL 26 Cb -0.12 -0.21 -0.05 0.00 0.56 0.00 0.00 36.38 36.57 1on4 s VAL 26 CO 0.17 -0.37 0.00 -0.44 -0.31 0.00 0.00 175.10 174.15 1on4 s SER 27 N -1.09 4.39 0.26 4.85 0.01 -1.26 -0.53 113.70 120.33 1on4 s SER 27 Ca -0.12 -0.78 -0.02 0.00 1.31 0.00 0.00 55.95 56.34 1on4 s SER 27 Cb -0.07 -0.70 0.49 0.00 0.21 0.00 0.00 66.02 65.94 1on4 s SER 27 CO -0.01 -0.09 1.79 0.25 0.41 0.00 0.00 173.24 175.60 1on4 h LEU 28 N 1.86 0.67 -1.62 2.44 5.85 -1.56 0.56 115.31 123.51 1on4 h LEU 28 Ca -0.43 0.07 0.30 0.00 0.84 0.00 0.00 57.88 58.66 1on4 h LEU 28 Cb 1.25 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 1on4 h LEU 28 CO 0.62 0.34 0.75 -0.33 -0.34 0.00 0.00 178.44 179.48 1on4 h GLU 29 N 0.76 0.21 0.00 1.25 4.39 -1.91 0.24 114.58 119.52 1on4 h GLU 29 Ca 0.45 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1on4 h GLU 29 Cb 0.52 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1on4 h GLU 29 CO -0.30 0.14 0.00 0.43 -1.16 0.00 0.00 179.01 178.12 1on4 n SER 30 N -4.46 0.00 0.00 1.42 7.64 0.19 -3.57 113.62 114.84 1on4 n SER 30 Ca 0.26 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1on4 n SER 30 Cb 1.05 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 -1.33 1.36 -3.84 -3.43 4.77 0.54 -4.97 117.00 110.10 1on4 n LEU 31 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 1on4 n LEU 31 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1on4 n LEU 31 CO 0.06 0.21 -0.00 1.17 -1.33 0.00 0.00 177.39 177.50 1on4 n LYS 32 N -2.03 0.00 0.00 3.23 4.81 0.48 -1.08 118.16 123.56 1on4 n LYS 32 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1on4 n LYS 32 Cb 0.24 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.41 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 1.74 2.80 4.00 3.14 0.00 0.48 -4.92 105.19 112.43 1on4 n GLY 33 Ca 0.16 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 2.59 -0.78 1.61 0.41 -0.25 -4.64 118.70 117.65 1on4 s GLU 34 Ca 0.00 -1.17 -0.05 0.00 -0.41 0.00 0.00 54.97 53.33 1on4 s GLU 34 Cb 0.00 -2.64 0.20 0.00 -1.78 0.00 0.00 34.13 29.91 1on4 s GLU 34 CO 0.00 -0.56 0.65 0.54 -0.49 0.00 0.00 175.26 175.40 1on4 s VAL 35 N -2.56 4.46 -0.05 2.63 0.11 -1.26 -2.51 120.40 121.21 1on4 s VAL 35 Ca 0.57 -3.15 0.01 0.00 -2.93 0.00 0.00 61.98 56.49 1on4 s VAL 35 Cb -0.09 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 30.92 1on4 s VAL 35 CO 0.36 -0.99 -0.07 -1.66 -3.33 0.00 0.00 175.10 169.41 1on4 s TRP 36 N -0.47 2.93 0.36 1.54 1.48 0.20 -4.75 118.94 120.23 1on4 s TRP 36 Ca 0.21 0.01 -0.24 0.00 -1.06 0.00 0.00 56.10 55.02 1on4 s TRP 36 Cb -0.14 -1.69 -0.10 0.00 -1.16 0.00 0.00 33.47 30.38 1on4 s TRP 36 CO -0.07 0.34 0.95 -0.51 -4.06 0.00 0.00 176.95 173.60 1on4 s LEU 37 N -0.95 4.20 -0.26 -4.66 1.43 -1.26 -0.40 118.68 116.78 1on4 s LEU 37 Ca 0.13 1.80 -0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1on4 s LEU 37 Cb -0.11 -4.20 0.15 0.00 0.03 0.00 0.00 46.19 42.06 1on4 s LEU 37 CO 0.03 -0.18 0.41 0.00 0.23 0.00 0.00 176.35 176.84 1on4 s ALA 38 N -1.80 -1.27 -0.02 4.21 0.00 0.28 -0.58 121.76 122.58 1on4 s ALA 38 Ca 0.54 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1on4 s ALA 38 Cb -0.16 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.15 1on4 s ALA 38 CO 0.20 -1.39 0.02 -0.51 0.00 0.00 0.00 175.76 174.08 1on4 s ASP 39 N 2.58 0.11 -0.11 0.00 1.01 -0.91 -4.19 116.67 115.17 1on4 s ASP 39 Ca 0.13 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.41 1on4 s ASP 39 Cb -0.15 -0.07 0.02 0.00 1.01 0.00 0.00 42.92 43.73 1on4 s ASP 39 CO -0.20 -0.09 -0.11 0.72 0.21 0.00 0.00 175.17 175.70 1on4 s PHE 40 N 0.81 1.72 0.09 4.23 -0.71 -1.26 -4.25 117.98 118.61 1on4 s PHE 40 Ca -0.07 -0.85 -0.07 0.00 -1.04 0.00 0.00 56.93 54.89 1on4 s PHE 40 Cb -0.10 -1.33 -0.01 0.00 -1.21 0.00 0.00 43.02 40.37 1on4 s PHE 40 CO -0.02 -0.51 0.16 0.96 -1.34 0.00 0.00 175.22 174.47 1on4 s ILE 41 N 1.39 0.14 0.48 -4.49 -5.25 -1.26 -4.94 121.20 107.28 1on4 s ILE 41 Ca 0.00 -1.33 0.01 0.00 -0.99 0.00 0.00 60.65 58.35 1on4 s ILE 41 Cb -0.13 -1.45 0.01 0.00 2.95 0.00 0.00 42.46 43.84 1on4 s ILE 41 CO -0.06 -0.66 0.70 0.72 -1.79 0.00 0.00 174.94 173.85 1on4 s PHE 42 N -3.89 3.06 -0.03 1.37 -0.12 -1.26 -3.55 117.98 113.56 1on4 s PHE 42 Ca 0.07 0.09 0.02 0.00 -0.05 0.00 0.00 56.93 57.06 1on4 s PHE 42 Cb 0.05 -2.47 -0.03 0.00 -0.63 0.00 0.00 43.02 39.94 1on4 s PHE 42 CO -0.09 -0.54 0.00 0.25 -0.05 0.00 0.00 175.22 174.79 1on4 n THR 43 N -2.15 0.18 -0.94 -4.49 -2.24 -1.26 -4.69 114.28 98.70 1on4 n THR 43 Ca 0.04 -0.11 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 1on4 n THR 43 Cb 0.59 -0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 67.87 1on4 n THR 43 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1on4 n ASN 44 N -2.16 2.95 -4.81 3.42 5.15 -1.26 -4.82 115.26 113.73 1on4 n ASN 44 Ca -0.05 -2.54 -0.38 0.00 -0.60 0.00 0.00 54.58 51.02 1on4 n ASN 44 Cb 0.58 -1.04 -0.06 0.00 -0.53 0.00 0.00 39.78 38.74 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 -0.84 2.07 -0.48 0.00 2.12 -1.26 -2.70 118.70 117.62 1on4 s GLU 46 Ca 0.26 0.83 -0.16 0.00 0.36 0.00 0.00 54.97 56.26 1on4 s GLU 46 Cb -0.17 -4.66 0.02 0.00 0.26 0.00 0.00 34.13 29.57 1on4 s GLU 46 CO 0.15 -3.57 0.62 0.25 -0.54 0.00 0.00 175.26 172.17 1on4 n THR 47 N 8.10-10.18 -1.26 -1.70 -2.24 -1.26 -4.88 114.28 100.86 1on4 n THR 47 Ca 0.38 0.67 -0.49 0.00 -2.27 0.00 0.00 64.05 62.33 1on4 n THR 47 Cb 0.50 -6.83 -0.07 0.00 -2.10 0.00 0.00 70.33 61.83 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 -0.50 0.00 0.19 2.28 -0.00 -1.10 -4.83 119.36 115.41 1on4 n ILE 48 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.83 1on4 n ILE 48 Cb 0.49 -0.13 0.00 0.00 -0.00 0.00 0.00 39.64 40.00 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1on4 n PRO 50 N -3.43 0.79 -1.35 0.00 -0.04 -1.26 -4.82 135.00 124.90 1on4 n PRO 50 Ca 0.00 0.32 -0.38 0.00 -0.04 0.00 0.00 63.50 63.40 1on4 n PRO 50 Cb 0.00 -2.28 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 1on4 n PRO 50 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1on4 n PRO 51 N -1.59 3.04 0.46 0.54 -0.04 -1.26 -4.75 135.00 131.40 1on4 n PRO 51 Ca 0.14 -2.19 -0.18 0.00 -0.04 0.00 0.00 63.50 61.23 1on4 n PRO 51 Cb 0.48 -2.91 -0.09 0.00 -0.04 0.00 0.00 33.50 30.95 1on4 n PRO 51 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1on4 h MET 52 N 5.73 -1.15 -0.48 0.54 2.86 -1.94 -3.16 114.93 117.33 1on4 h MET 52 Ca 0.69 0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 58.37 1on4 h MET 52 Cb 0.40 0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1on4 h MET 52 CO 1.79 -0.77 0.04 2.41 1.06 0.00 0.00 176.91 181.44 1on4 n THR 53 N -5.54 2.62 0.03 2.22 -1.04 -1.26 -4.44 114.28 106.87 1on4 n THR 53 Ca -0.15 -1.67 -0.12 0.00 -2.04 0.00 0.00 64.05 60.08 1on4 n THR 53 Cb 0.47 -0.28 -0.09 0.00 -1.82 0.00 0.00 70.33 68.61 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 2.91 -0.14 -0.53 2.41 0.00 -1.92 -0.09 119.26 121.90 1on4 h ALA 54 Ca 0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1on4 h ALA 54 Cb 1.84 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1on4 h ALA 54 CO 0.43 -0.27 0.05 0.45 0.00 0.00 0.00 179.25 179.90 1on4 h HIS 55 N -0.75 0.98 -0.76 0.00 3.86 -1.78 -1.14 115.15 115.57 1on4 h HIS 55 Ca -0.01 -0.15 0.16 0.00 -1.16 0.00 0.00 60.37 59.20 1on4 h HIS 55 Cb 0.56 -0.26 -0.10 0.00 1.06 0.00 0.00 27.41 28.66 1on4 h HIS 55 CO 0.10 0.89 0.25 0.52 0.86 0.00 0.00 177.93 180.56 1on4 h MET 56 N 0.79 0.35 -0.25 2.45 2.86 -1.80 0.23 114.93 119.56 1on4 h MET 56 Ca 0.16 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1on4 h MET 56 Cb 0.47 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1on4 h MET 56 CO 0.02 0.23 0.04 1.79 1.06 0.00 0.00 176.91 180.05 1on4 h THR 57 N 0.36 1.23 -0.65 2.22 1.35 0.14 0.12 112.91 117.68 1on4 h THR 57 Ca 0.43 -0.77 0.02 0.00 -0.55 0.00 0.00 66.41 65.54 1on4 h THR 57 Cb 0.70 1.25 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 1on4 h THR 57 CO -0.46 0.24 0.41 -0.78 -0.25 0.00 0.00 175.52 174.68 1on4 h ASP 58 N 0.23 0.68 0.53 5.36 3.58 -0.84 -1.22 116.42 124.73 1on4 h ASP 58 Ca 0.08 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1on4 h ASP 58 Cb 0.33 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1on4 h ASP 58 CO 0.00 0.48 0.00 -0.07 -2.88 0.00 0.00 179.24 176.77 1on4 h LEU 59 N 0.81 0.00 -0.83 2.28 4.07 -0.07 0.17 115.31 121.74 1on4 h LEU 59 Ca 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 1on4 h LEU 59 Cb -0.01 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 1on4 h LEU 59 CO -0.09 0.00 0.47 -0.61 -1.08 0.00 0.00 178.44 177.12 1on4 h GLN 60 N 0.00 1.14 0.35 1.13 -0.00 0.49 0.36 115.11 118.58 1on4 h GLN 60 Ca 0.00 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.65 58.51 1on4 h GLN 60 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 27.52 1on4 h GLN 60 CO 0.00 0.83 -0.17 -0.22 0.00 0.00 0.00 178.83 179.27 1on4 h LYS 61 N 1.14 -0.45 -0.95 1.69 3.64 -0.92 -2.69 116.57 118.03 1on4 h LYS 61 Ca 0.29 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.89 1on4 h LYS 61 Cb 0.01 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 31.82 1on4 h LYS 61 CO -0.05 -0.16 0.53 0.87 -2.27 0.00 0.00 179.45 178.37 1on4 h LYS 62 N -0.74 0.63 -0.95 1.90 1.57 -1.29 -1.72 116.57 115.96 1on4 h LYS 62 Ca -0.05 -0.04 0.30 0.00 -1.87 0.00 0.00 60.65 58.99 1on4 h LYS 62 Cb 0.50 -0.14 -0.16 0.00 0.08 0.00 0.00 32.23 32.52 1on4 h LYS 62 CO 0.08 0.41 0.36 1.25 -0.57 0.00 0.00 179.45 180.99 1on4 h LEU 63 N 0.64 0.15 -1.94 2.94 7.12 0.08 0.39 115.31 124.70 1on4 h LEU 63 Ca 0.56 0.22 0.05 0.00 0.13 0.00 0.00 57.88 58.83 1on4 h LEU 63 Cb 0.91 0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.29 1on4 h LEU 63 CO -0.41 -0.22 0.15 0.11 -0.13 0.00 0.00 178.44 177.94 1on4 h LYS 64 N 0.19 0.07 0.02 1.25 1.57 -1.29 0.85 116.57 119.23 1on4 h LYS 64 Ca 0.66 -0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.23 1on4 h LYS 64 Cb 1.49 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 1on4 h LYS 64 CO -0.69 0.05 -0.93 0.00 -0.57 0.00 0.00 179.45 177.30 1on4 h ALA 65 N 1.89 0.46 0.00 3.86 0.00 -0.39 -3.29 119.26 121.78 1on4 h ALA 65 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1on4 h ALA 65 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1on4 h ALA 65 CO -0.01 0.98 -0.20 0.93 0.00 0.00 0.00 179.25 180.95 1on4 h GLU 66 N 0.08 0.00 -0.94 0.00 4.39 -0.18 -3.43 114.58 114.50 1on4 h GLU 66 Ca -0.05 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.86 1on4 h GLU 66 Cb 1.59 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 30.13 1on4 h GLU 66 CO 0.14 0.00 0.51 -0.97 -1.16 0.00 0.00 179.01 177.53 1on4 h ASN 67 N 0.00 0.56 0.00 1.42 -0.00 0.50 -3.38 115.58 114.68 1on4 h ASN 67 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 56.30 56.43 1on4 h ASN 67 Cb 0.76 0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.12 1on4 h ASN 67 CO 0.00 0.12 0.00 -0.38 -0.00 0.00 0.00 177.43 177.17 1on4 n ILE 68 N -4.91 0.00 -2.65 2.57 -0.00 -1.26 0.25 119.36 113.36 1on4 n ILE 68 Ca 0.23 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.88 1on4 n ILE 68 Cb 0.63 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.30 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 2.10 -4.71 4.38 2.03 -1.26 -5.06 116.55 114.03 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 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.87 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 -3.70 4.25 -0.18 5.18 -7.23 0.14 -4.85 120.40 114.02 1on4 s VAL 70 Ca 0.31 1.62 -0.04 0.00 -1.81 0.00 0.00 61.98 62.05 1on4 s VAL 70 Cb 0.41 -4.04 0.07 0.00 0.56 0.00 0.00 36.38 33.39 1on4 s VAL 70 CO -0.01 0.12 0.15 -0.60 -0.31 0.00 0.00 175.10 174.45 1on4 s ARG 71 N 1.14 0.12 -0.29 4.82 3.52 -1.26 -4.64 118.95 122.35 1on4 s ARG 71 Ca 0.57 0.09 -0.29 0.00 -0.13 0.00 0.00 55.73 55.97 1on4 s ARG 71 Cb -0.27 -1.45 0.00 0.00 -1.56 0.00 0.00 34.95 31.67 1on4 s ARG 71 CO 0.28 -0.64 1.27 -1.50 -0.81 0.00 0.00 175.30 173.90 1on4 s ILE 72 N 2.23 4.20 0.38 4.11 -1.16 -1.23 -4.40 121.20 125.34 1on4 s ILE 72 Ca 0.04 1.38 -0.13 0.00 -0.51 0.00 0.00 60.65 61.43 1on4 s ILE 72 Cb -0.16 -4.17 -0.07 0.00 0.61 0.00 0.00 42.46 38.67 1on4 s ILE 72 CO -0.10 -0.44 0.77 -0.63 -2.81 0.00 0.00 174.94 171.73 1on4 s ILE 73 N 4.18 4.73 -0.36 2.00 1.09 0.25 -0.73 121.20 132.36 1on4 s ILE 73 Ca 0.55 0.78 0.04 0.00 -1.10 0.00 0.00 60.65 60.92 1on4 s ILE 73 Cb -0.17 -3.69 0.17 0.00 -1.06 0.00 0.00 42.46 37.71 1on4 s ILE 73 CO 0.21 -0.41 0.46 -0.55 -0.10 0.00 0.00 174.94 174.55 1on4 s SER 74 N -2.84 0.08 0.62 3.58 0.15 -0.55 -2.13 113.70 112.62 1on4 s SER 74 Ca 0.53 -0.96 -0.13 0.00 0.70 0.00 0.00 55.95 56.09 1on4 s SER 74 Cb -0.10 1.16 -0.03 0.00 -1.71 0.00 0.00 66.02 65.34 1on4 s SER 74 CO 0.26 -0.26 1.04 0.72 1.20 0.00 0.00 173.24 176.20 1on4 s PHE 75 N 1.91 3.33 0.71 3.44 -0.12 -1.26 -0.28 117.98 125.70 1on4 s PHE 75 Ca 0.14 1.40 -0.11 0.00 -0.05 0.00 0.00 56.93 58.31 1on4 s PHE 75 Cb -0.11 -2.83 0.01 0.00 -0.63 0.00 0.00 43.02 39.46 1on4 s PHE 75 CO -0.13 -0.87 1.08 -1.54 -0.05 0.00 0.00 175.22 173.71 1on4 s SER 76 N -3.62 5.41 -0.04 1.98 1.04 0.21 -4.17 113.70 114.52 1on4 s SER 76 Ca 0.58 1.28 0.01 0.00 0.48 0.00 0.00 55.95 58.31 1on4 s SER 76 Cb -0.13 -2.13 0.02 0.00 0.10 0.00 0.00 66.02 63.88 1on4 s SER 76 CO 0.47 -1.38 -0.05 -0.69 0.98 0.00 0.00 173.24 172.57 1on4 s VAL 77 N -3.25 0.54 -0.45 5.02 1.01 -1.23 -4.74 120.40 117.30 1on4 s VAL 77 Ca 0.58 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 1on4 s VAL 77 Cb -0.12 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1on4 s VAL 77 CO 0.53 0.21 0.29 -0.67 0.00 0.00 0.00 175.10 175.47 1on4 n ASP 78 N 3.85 -2.11 0.29 3.32 -0.08 -1.26 -4.35 116.55 116.19 1on4 n ASP 78 Ca -0.24 -0.51 0.17 0.00 -1.51 0.00 0.00 54.79 52.70 1on4 n ASP 78 Cb 0.52 -0.74 0.81 0.00 2.34 0.00 0.00 41.12 44.04 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 0.40 0.00 -0.51 -0.67 0.13 -1.85 -2.76 132.00 126.74 1on4 h PRO 79 Ca -0.31 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.91 1on4 h PRO 79 Cb 0.66 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.71 1on4 h PRO 79 CO 0.20 0.04 0.09 0.93 -0.23 0.00 0.00 178.00 179.02 1on4 h GLU 80 N 0.00 0.22 -1.01 0.86 5.08 -1.88 0.24 114.58 118.09 1on4 h GLU 80 Ca -0.00 -0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.83 1on4 h GLU 80 Cb 0.38 -0.05 -0.29 0.00 0.50 0.00 0.00 28.75 29.29 1on4 h GLU 80 CO 0.00 0.14 0.66 0.09 -1.00 0.00 0.00 179.01 178.91 1on4 n ASN 81 N -5.13 4.42 0.00 1.42 3.02 -1.06 -4.67 115.26 113.25 1on4 n ASN 81 Ca 0.06 -3.55 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 1on4 n ASN 81 Cb 0.26 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1on4 n ASN 81 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1on4 n ASP 82 N -1.00 0.00 0.00 6.41 -0.08 -0.21 -4.79 116.55 116.88 1on4 n ASP 82 Ca 0.57 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.85 1on4 n ASP 82 Cb 1.43 0.12 0.00 0.00 2.34 0.00 0.00 41.12 45.01 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 -1.76 0.00 -0.06 -0.67 5.02 0.69 -4.51 118.16 116.88 1on4 n LYS 83 Ca 0.00 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.52 1on4 n LYS 83 Cb 0.00 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 35.71 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 0.00 0.00 -0.88 1.97 0.13 -1.95 0.13 132.00 131.40 1on4 h PRO 84 Ca 0.00 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.35 1on4 h PRO 84 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 1on4 h PRO 84 CO 0.00 0.00 0.34 -0.22 -0.23 0.00 0.00 178.00 177.89 1on4 h LYS 85 N 0.00 0.33 -0.42 0.86 1.63 -1.94 0.33 116.57 117.36 1on4 h LYS 85 Ca 0.31 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.95 1on4 h LYS 85 Cb 1.25 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 1on4 h LYS 85 CO -0.00 0.22 -0.29 1.96 -3.45 0.00 0.00 179.45 177.88 1on4 h GLN 86 N 0.34 0.92 -0.44 1.90 1.08 -0.97 0.10 115.11 118.04 1on4 h GLN 86 Ca 0.54 -0.43 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1on4 h GLN 86 Cb 1.04 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.44 1on4 h GLN 86 CO -0.55 1.08 0.27 -0.07 -0.95 0.00 0.00 178.83 178.61 1on4 h LEU 87 N 0.78 0.52 -0.60 1.46 4.07 -1.30 0.16 115.31 120.40 1on4 h LEU 87 Ca 0.09 -0.04 0.03 0.00 0.08 0.00 0.00 57.88 58.03 1on4 h LEU 87 Cb 0.86 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.43 1on4 h LEU 87 CO 0.08 0.41 0.37 0.50 -1.08 0.00 0.00 178.44 178.72 1on4 h LYS 88 N 0.59 0.71 0.30 1.13 3.64 -0.56 -0.57 116.57 121.81 1on4 h LYS 88 Ca 0.16 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1on4 h LYS 88 Cb -0.02 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1on4 h LYS 88 CO -0.03 0.47 -0.27 0.87 -2.27 0.00 0.00 179.45 178.22 1on4 h LYS 89 N 0.73 -0.57 -0.66 1.90 1.57 -0.40 -3.10 116.57 116.04 1on4 h LYS 89 Ca 0.24 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.14 1on4 h LYS 89 Cb 0.02 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1on4 h LYS 89 CO -0.10 -0.38 0.44 0.35 -0.57 0.00 0.00 179.45 179.19 1on4 h PHE 90 N -0.59 0.59 0.00 -1.35 3.04 -0.24 0.13 116.94 118.52 1on4 h PHE 90 Ca -0.02 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1on4 h PHE 90 Cb 0.53 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1on4 h PHE 90 CO -0.16 0.29 0.00 0.00 -2.02 0.00 0.00 178.31 176.42 1on4 h ALA 91 N 1.66 1.00 0.00 2.41 0.00 -1.04 0.21 119.26 123.50 1on4 h ALA 91 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1on4 h ALA 91 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1on4 h ALA 91 CO -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.81 1on4 h ALA 92 N 2.16 1.02 0.00 0.00 0.00 -0.72 -3.31 119.26 118.42 1on4 h ALA 92 Ca 0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1on4 h ALA 92 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1on4 h ALA 92 CO 0.00 0.43 -0.92 0.09 0.00 0.00 0.00 179.25 178.85 1on4 n ASN 93 N -3.54 1.86 -4.63 0.00 3.02 0.53 -4.67 115.26 107.84 1on4 n ASN 93 Ca -0.00 0.50 -0.43 0.00 -0.03 0.00 0.00 54.58 54.62 1on4 n ASN 93 Cb 0.49 -0.85 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 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 -2.46 1.87 -1.10 3.10 2.02 0.04 -4.88 117.35 115.94 1on4 s TYR 94 Ca -0.23 0.44 -0.19 0.00 -0.37 0.00 0.00 57.07 56.72 1on4 s TYR 94 Cb 0.04 -4.02 -0.06 0.00 -0.40 0.00 0.00 41.96 37.52 1on4 s TYR 94 CO 0.35 -3.37 1.98 -0.35 -1.57 0.00 0.00 175.55 172.59 1on4 n PRO 95 N 7.85 2.12 -3.88 -1.71 -0.04 -1.26 -4.52 135.00 133.56 1on4 n PRO 95 Ca 0.21 -2.36 -0.27 0.00 -0.04 0.00 0.00 63.50 61.04 1on4 n PRO 95 Cb 0.45 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.67 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 8.44 0.00 -3.84 1.53 -0.00 -1.25 -4.94 117.00 116.94 1on4 n LEU 96 Ca 0.49 -2.92 -0.11 0.00 -0.00 0.00 0.00 56.01 53.47 1on4 n LEU 96 Cb 0.42 -0.04 -0.09 0.00 -0.00 0.00 0.00 43.42 43.71 1on4 n LEU 96 CO 0.90 -0.59 -0.10 -0.55 -0.00 0.00 0.00 177.39 177.05 1on4 s SER 97 N -4.28 0.00 0.53 1.45 0.15 -1.26 -4.93 113.70 105.36 1on4 s SER 97 Ca 0.31 -0.27 0.34 0.00 0.70 0.00 0.00 55.95 57.04 1on4 s SER 97 Cb -0.02 0.27 1.47 0.00 -1.71 0.00 0.00 66.02 66.02 1on4 s SER 97 CO 0.20 -0.49 2.00 -0.26 1.20 0.00 0.00 173.24 175.89 1on4 h PHE 98 N 3.72 0.00 0.00 3.44 0.04 -1.99 -3.39 116.94 118.76 1on4 h PHE 98 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 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 0.53 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.77 1on4 n ASP 99 N -2.99 0.00 -2.87 2.17 -0.08 -1.26 -0.54 116.55 110.98 1on4 n ASP 99 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.17 1on4 n ASP 99 Cb 0.26 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.77 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1on4 n ASN 100 N 0.00 -0.98 -3.37 1.67 5.15 -1.26 -5.08 115.26 111.39 1on4 n ASN 100 Ca 0.00 -3.27 -0.10 0.00 -0.60 0.00 0.00 54.58 50.61 1on4 n ASN 100 Cb 0.00 0.82 -0.09 0.00 -0.53 0.00 0.00 39.78 39.98 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 -0.87 -0.75 -0.93 1.20 -0.11 0.30 -3.54 118.94 114.24 1on4 s TRP 101 Ca 0.28 0.74 -0.14 0.00 1.22 0.00 0.00 56.10 58.20 1on4 s TRP 101 Cb 0.33 -0.04 0.21 0.00 -1.50 0.00 0.00 33.47 32.48 1on4 s TRP 101 CO -0.06 -0.71 0.96 -0.51 -4.62 0.00 0.00 176.95 172.01 1on4 s ASP 102 N 2.52 6.86 -0.35 5.86 1.01 0.09 -4.57 116.67 128.08 1on4 s ASP 102 Ca 0.12 -2.75 -0.29 0.00 0.71 0.00 0.00 52.55 50.34 1on4 s ASP 102 Cb -0.15 -2.26 0.01 0.00 1.01 0.00 0.00 42.92 41.52 1on4 s ASP 102 CO -0.16 -0.64 1.33 -0.36 0.21 0.00 0.00 175.17 175.56 1on4 s PHE 103 N 0.53 2.59 0.35 4.23 0.08 -1.26 -1.47 117.98 123.03 1on4 s PHE 103 Ca 0.25 0.79 0.05 0.00 0.12 0.00 0.00 56.93 58.14 1on4 s PHE 103 Cb -0.08 -4.09 -0.01 0.00 -0.57 0.00 0.00 43.02 38.27 1on4 s PHE 103 CO -0.08 -1.78 0.51 -0.51 -0.10 0.00 0.00 175.22 173.25 1on4 s LEU 104 N 4.76 3.93 0.00 -0.37 1.43 0.61 -0.47 118.68 128.58 1on4 s LEU 104 Ca 0.57 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1on4 s LEU 104 Cb -0.15 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.20 1on4 s LEU 104 CO 0.27 -0.46 0.00 0.35 0.23 0.00 0.00 176.35 176.75 1on4 n THR 105 N -1.72 0.00 0.00 5.49 -2.24 0.00 -1.87 114.28 113.94 1on4 n THR 105 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1on4 n THR 105 Cb 0.58 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 4.03 0.47 7.00 3.38 0.00 -1.26 -0.62 105.19 118.19 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 -1.40 -1.41 -1.50 1.61 9.36 -1.26 -3.33 117.16 119.23 1on4 n TYR 107 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 1on4 n TYR 107 Cb 0.00 0.22 -0.00 0.00 -0.63 0.00 0.00 39.34 38.93 1on4 n TYR 107 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1on4 n SER 108 N -3.12 -0.18 -0.27 2.98 7.64 -1.26 -4.60 113.62 114.82 1on4 n SER 108 Ca 0.00 1.01 0.16 0.00 1.01 0.00 0.00 58.87 61.05 1on4 n SER 108 Cb 0.00 -1.16 0.45 0.00 -1.01 0.00 0.00 64.21 62.49 1on4 n SER 108 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1on4 h GLN 109 N 1.18 0.52 -1.01 1.43 1.08 -1.94 0.25 115.11 116.62 1on4 h GLN 109 Ca -0.39 -0.03 0.29 0.00 -1.45 0.00 0.00 58.65 57.07 1on4 h GLN 109 Cb 1.38 -0.12 -0.14 0.00 -0.05 0.00 0.00 27.48 28.56 1on4 h GLN 109 CO 0.55 0.34 0.59 0.66 -0.95 0.00 0.00 178.83 180.02 1on4 h SER 110 N 0.53 0.58 0.15 1.46 4.64 -1.93 0.22 113.55 119.21 1on4 h SER 110 Ca 0.48 0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.96 1on4 h SER 110 Cb 1.01 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1on4 h SER 110 CO -0.21 -0.03 -0.07 -0.08 -0.87 0.00 0.00 176.83 175.56 1on4 h GLU 111 N 0.43 -0.19 -0.43 4.77 4.22 -0.77 -3.40 114.58 119.21 1on4 h GLU 111 Ca 0.70 0.01 -0.13 0.00 0.08 0.00 0.00 59.36 60.02 1on4 h GLU 111 Cb 1.49 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 1on4 h GLU 111 CO -0.54 -0.13 -0.26 0.97 -2.18 0.00 0.00 179.01 176.87 1on4 h ILE 112 N -0.31 1.27 -0.54 2.32 2.10 -1.22 -3.36 117.51 117.77 1on4 h ILE 112 Ca -0.02 -1.41 0.06 0.00 1.08 0.00 0.00 64.86 64.57 1on4 h ILE 112 Cb 0.15 1.21 -0.07 0.00 -1.09 0.00 0.00 36.82 37.02 1on4 h ILE 112 CO 0.03 0.48 -0.28 -0.62 -1.08 0.00 0.00 178.15 176.68 1on4 n GLU 113 N -4.10 -0.20 -0.09 2.19 1.02 0.73 -0.25 120.64 119.95 1on4 n GLU 113 Ca -0.00 0.81 -0.10 0.00 -0.02 0.00 0.00 57.16 57.85 1on4 n GLU 113 Cb 0.47 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.66 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1on4 h GLU 114 N 0.00 0.44 -0.25 3.49 4.81 -1.84 0.29 114.58 121.53 1on4 h GLU 114 Ca 0.12 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1on4 h GLU 114 Cb 0.25 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1on4 h GLU 114 CO -0.51 0.52 -0.04 0.35 -0.73 0.00 0.00 179.01 178.59 1on4 h PHE 115 N 0.28 -0.10 -0.67 0.92 3.57 -0.92 -1.06 116.94 118.95 1on4 h PHE 115 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1on4 h PHE 115 Cb 0.27 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1on4 h PHE 115 CO 0.01 -0.09 0.34 0.00 -2.23 0.00 0.00 178.31 176.35 1on4 h ALA 116 N 1.24 1.34 0.68 2.41 0.00 -0.30 0.21 119.26 124.83 1on4 h ALA 116 Ca 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1on4 h ALA 116 Cb 0.17 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1on4 h ALA 116 CO -0.24 0.52 -0.34 1.25 0.00 0.00 0.00 179.25 180.45 1on4 h LEU 117 N 0.94 -0.80 -0.09 0.00 7.12 0.11 0.25 115.31 122.83 1on4 h LEU 117 Ca 0.24 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.27 1on4 h LEU 117 Cb 0.06 0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1on4 h LEU 117 CO -0.03 -0.56 0.05 0.11 -0.13 0.00 0.00 178.44 177.87 1on4 h LYS 118 N -0.93 0.13 -0.43 1.25 1.57 -0.91 -2.62 116.57 114.63 1on4 h LYS 118 Ca -0.09 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1on4 h LYS 118 Cb 0.72 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.93 1on4 h LYS 118 CO 0.15 0.16 -0.01 0.77 -0.57 0.00 0.00 179.45 179.95 1on4 h SER 119 N 0.06 -0.20 0.00 0.86 0.02 -0.60 -3.42 113.55 110.27 1on4 h SER 119 Ca 0.03 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1on4 h SER 119 Cb 0.07 0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1on4 h SER 119 CO -0.01 -0.06 0.00 0.49 -1.14 0.00 0.00 176.83 176.11 1on4 n PHE 120 N -5.22 -0.75 -0.34 3.45 3.72 0.73 -4.92 117.46 114.14 1on4 n PHE 120 Ca 0.04 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1on4 n PHE 120 Cb 0.23 0.52 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 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 -2.79 0.00 -3.15 -1.08 0.00 -0.42 -4.94 118.16 105.78 1on4 n LYS 121 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1on4 n LYS 121 Cb 0.00 -0.35 -0.00 0.00 -0.00 0.00 0.00 35.03 34.68 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 -0.31 -0.73 -2.22 0.58 0.00 -1.25 -5.02 120.51 111.55 1on4 n ALA 122 Ca 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 53.44 52.37 1on4 n ALA 122 Cb 0.11 0.84 -0.02 0.00 0.00 0.00 0.00 19.45 20.38 1on4 n ALA 122 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1on4 n ILE 123 N -0.40-10.93 -3.55 0.00 -0.00 -1.26 -4.35 119.36 98.87 1on4 n ILE 123 Ca -0.03 2.34 -0.11 0.00 -0.00 0.00 0.00 62.75 64.95 1on4 n ILE 123 Cb 0.42 -5.71 -0.04 0.00 -0.00 0.00 0.00 39.64 34.32 1on4 n ILE 123 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 1on4 s VAL 124 N -0.50 0.04 0.00 1.39 -7.23 -1.26 -4.40 120.40 108.44 1on4 s VAL 124 Ca -0.13 -0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 59.68 1on4 s VAL 124 Cb 0.01 -1.08 -0.16 0.00 0.56 0.00 0.00 36.38 35.71 1on4 s VAL 124 CO 0.35 -0.18 2.43 2.29 -0.31 0.00 0.00 175.10 179.68 1on4 n LYS 125 N -0.20 1.25 -3.73 4.82 0.00 -1.26 -4.65 118.16 114.39 1on4 n LYS 125 Ca -0.17 -0.58 -0.14 0.00 -0.00 0.00 0.00 58.31 57.42 1on4 n LYS 125 Cb 0.64 -1.75 -0.09 0.00 -0.00 0.00 0.00 35.03 33.83 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 1.55 0.63 -0.37 -1.58 -0.14 -1.26 -5.11 119.74 113.45 1on4 s LYS 126 Ca 0.39 0.16 -0.28 0.00 -1.36 0.00 0.00 55.97 54.88 1on4 s LYS 126 Cb 0.19 0.29 -0.01 0.00 -1.68 0.00 0.00 37.83 36.61 1on4 s LYS 126 CO 0.00 -0.15 1.72 -1.25 -0.76 0.00 0.00 175.35 174.91 1on4 s PRO 127 N -0.69 3.34 0.19 -1.68 0.04 -1.26 -4.89 135.00 130.06 1on4 s PRO 127 Ca -0.08 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 1on4 s PRO 127 Cb -0.04 -4.17 0.22 0.00 0.04 0.00 0.00 34.50 30.54 1on4 s PRO 127 CO 0.03 -1.86 1.70 0.93 0.04 0.00 0.00 177.00 177.85 1on4 h GLU 128 N 12.55 0.19 0.00 4.56 5.08 -1.89 -3.47 114.58 131.59 1on4 h GLU 128 Ca -0.32 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1on4 h GLU 128 Cb 1.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1on4 h GLU 128 CO 1.06 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 179.60 1on4 n GLY 129 N -1.30 1.20 0.29 -3.84 0.00 -1.26 -4.03 105.19 96.25 1on4 n GLY 129 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.40 1on4 n GLY 129 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1on4 h GLU 130 N 0.00 0.77 0.00 1.61 5.08 -1.92 -3.44 114.58 116.69 1on4 h GLU 130 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1on4 h GLU 130 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1on4 h GLU 130 CO 0.00 0.51 0.00 -3.47 -1.00 0.00 0.00 179.01 175.05 1on4 n ASP 131 N -4.73 0.00 -3.82 1.42 2.03 -1.26 -4.83 116.55 105.35 1on4 n ASP 131 Ca 0.11 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.00 1on4 n ASP 131 Cb 0.21 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.62 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 0.00 4.39 0.00 -0.67 -0.06 -1.26 -4.70 117.38 115.08 1on4 n GLN 132 Ca 0.00 -4.09 0.00 0.00 -2.00 0.00 0.00 57.00 50.91 1on4 n GLN 132 Cb 0.00 -2.65 0.00 0.00 -4.06 0.00 0.00 30.24 23.53 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 1.79 0.00 -2.61 1.69 0.31 -1.26 -3.89 118.33 114.36 1on4 n VAL 133 Ca 0.39 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.64 1on4 n VAL 133 Cb 0.32 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.28 1on4 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1on4 n ILE 134 N 0.00 1.57 -2.28 2.52 0.13 -1.26 -4.36 119.36 115.67 1on4 n ILE 134 Ca 0.00 -3.34 -0.02 0.00 -1.10 0.00 0.00 62.75 58.28 1on4 n ILE 134 Cb 0.00 0.52 0.00 0.00 -0.84 0.00 0.00 39.64 39.33 1on4 n ILE 134 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 1on4 n HIS 135 N -0.53 -1.77 -3.21 9.51 -0.00 -1.25 -5.06 115.22 112.90 1on4 n HIS 135 Ca 0.17 0.70 -0.22 0.00 -0.00 0.00 0.00 57.72 58.37 1on4 n HIS 135 Cb 0.83 -2.91 -0.07 0.00 -0.00 0.00 0.00 29.99 27.84 1on4 n HIS 135 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1on4 n GLN 136 N -0.85 0.42 -1.30 1.57 3.00 -1.26 -4.91 117.38 114.05 1on4 n GLN 136 Ca 0.04 -2.95 -0.37 0.00 -0.01 0.00 0.00 57.00 53.71 1on4 n GLN 136 Cb 0.36 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 29.08 1on4 n GLN 136 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1on4 n SER 137 N 2.35 6.00 -4.92 1.08 2.88 -1.26 -4.60 113.62 115.16 1on4 n SER 137 Ca 0.24 -2.61 -0.27 0.00 -1.33 0.00 0.00 58.87 54.91 1on4 n SER 137 Cb 0.51 -1.45 -0.02 0.00 -0.75 0.00 0.00 64.21 62.50 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 3.00 6.36 0.32 -3.46 0.01 -1.26 -4.24 113.70 114.43 1on4 s SER 138 Ca 0.56 0.69 -0.18 0.00 1.31 0.00 0.00 55.95 58.33 1on4 s SER 138 Cb 0.15 -2.14 -0.09 0.00 0.21 0.00 0.00 66.02 64.15 1on4 s SER 138 CO -0.04 -0.31 0.79 -0.36 0.41 0.00 0.00 173.24 173.72 1on4 s PHE 139 N -2.30 3.46 -0.03 2.43 0.08 0.14 -4.64 117.98 117.11 1on4 s PHE 139 Ca 0.44 1.38 -0.00 0.00 0.12 0.00 0.00 56.93 58.87 1on4 s PHE 139 Cb -0.10 -2.65 0.03 0.00 -0.57 0.00 0.00 43.02 39.73 1on4 s PHE 139 CO 0.35 0.13 0.02 0.71 -0.10 0.00 0.00 175.22 176.33 1on4 s TYR 140 N -1.87 0.21 -0.33 0.36 1.51 -1.26 -1.11 117.35 114.86 1on4 s TYR 140 Ca 0.52 0.07 -0.10 0.00 -1.01 0.00 0.00 57.07 56.56 1on4 s TYR 140 Cb -0.12 -0.39 0.01 0.00 -0.11 0.00 0.00 41.96 41.34 1on4 s TYR 140 CO 0.18 -0.14 0.16 -1.17 -1.11 0.00 0.00 175.55 173.47 1on4 s LEU 141 N 1.27 4.25 -0.25 -1.29 2.96 0.62 -0.56 118.68 125.69 1on4 s LEU 141 Ca -0.06 -0.70 -0.15 0.00 -0.22 0.00 0.00 54.13 52.99 1on4 s LEU 141 Cb -0.13 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1on4 s LEU 141 CO -0.03 -0.25 0.38 -0.69 -1.32 0.00 0.00 176.35 174.45 1on4 s VAL 142 N 1.58 5.18 1.01 1.68 1.01 0.47 -1.36 120.40 129.96 1on4 s VAL 142 Ca 0.03 0.62 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 1on4 s VAL 142 Cb -0.18 -3.71 0.21 0.00 0.00 0.00 0.00 36.38 32.71 1on4 s VAL 142 CO 0.06 0.19 1.28 -0.83 0.00 0.00 0.00 175.10 175.79 1on4 s GLY 143 N 1.43 1.74 0.27 4.51 0.00 0.86 -0.63 107.32 115.51 1on4 s GLY 143 Ca 0.16 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1on4 s GLY 143 CO 0.09 -0.35 1.72 -0.56 0.00 0.00 0.00 173.10 174.00 1on4 h PRO 144 N -1.82 0.54 0.00 2.90 0.13 -1.75 -0.64 132.00 131.36 1on4 h PRO 144 Ca -0.45 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1on4 h PRO 144 Cb 1.25 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1on4 h PRO 144 CO 0.38 0.73 0.00 -0.44 -0.23 0.00 0.00 178.00 178.44 1on4 h ASP 145 N 0.48 0.00 0.00 1.44 5.19 -1.92 0.14 116.42 121.75 1on4 h ASP 145 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1on4 h ASP 145 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1on4 h ASP 145 CO 0.05 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.78 1on4 n GLY 146 N -0.30 0.67 3.66 2.75 0.00 -0.25 -4.89 105.19 106.83 1on4 n GLY 146 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.69 4.26 0.03 1.61 -2.85 -1.25 -0.66 119.74 120.19 1on4 s LYS 147 Ca 0.00 1.02 -0.30 0.00 -1.00 0.00 0.00 55.97 55.69 1on4 s LYS 147 Cb 0.00 -3.60 -0.04 0.00 -2.06 0.00 0.00 37.83 32.12 1on4 s LYS 147 CO 0.00 -0.42 1.06 0.08 0.10 0.00 0.00 175.35 176.17 1on4 s VAL 148 N 2.47 4.54 0.00 1.79 1.01 0.24 -0.10 120.40 130.35 1on4 s VAL 148 Ca 0.38 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.20 1on4 s VAL 148 Cb -0.16 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1on4 s VAL 148 CO 0.10 0.16 0.00 0.18 0.00 0.00 0.00 175.10 175.54 1on4 n LEU 149 N 3.80 1.56 -3.73 3.92 4.77 -0.46 -1.00 117.00 125.86 1on4 n LEU 149 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1on4 n LEU 149 Cb 0.49 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1on4 n LEU 149 CO 0.53 0.26 -0.22 -0.54 -1.33 0.00 0.00 177.39 176.09 1on4 s LYS 150 N -2.00 0.09 -0.08 3.23 -0.14 -1.24 -3.93 119.74 115.67 1on4 s LYS 150 Ca 0.00 0.43 0.02 0.00 -1.36 0.00 0.00 55.97 55.06 1on4 s LYS 150 Cb 0.00 -0.19 0.01 0.00 -1.68 0.00 0.00 37.83 35.97 1on4 s LYS 150 CO 0.00 -0.20 -0.14 -0.51 -0.76 0.00 0.00 175.35 173.75 1on4 s ASP 151 N 1.43 2.04 -0.08 2.83 1.01 -1.26 -0.27 116.67 122.37 1on4 s ASP 151 Ca -0.07 -0.34 -0.23 0.00 0.71 0.00 0.00 52.55 52.62 1on4 s ASP 151 Cb -0.12 -0.93 0.05 0.00 1.01 0.00 0.00 42.92 42.94 1on4 s ASP 151 CO -0.06 0.03 0.52 -0.72 0.21 0.00 0.00 175.17 175.15 1on4 s TYR 152 N 0.76 -0.48 -0.20 4.23 1.13 -0.27 0.44 117.35 122.95 1on4 s TYR 152 Ca -0.12 0.92 -0.05 0.00 -1.41 0.00 0.00 57.07 56.41 1on4 s TYR 152 Cb -0.16 0.26 -0.02 0.00 -1.10 0.00 0.00 41.96 40.93 1on4 s TYR 152 CO 0.03 -0.46 -0.00 1.21 -2.51 0.00 0.00 175.55 173.82 1on4 s ASN 153 N -0.88 4.86 0.29 -0.18 2.47 -1.07 0.24 114.94 120.67 1on4 s ASN 153 Ca -0.09 -0.19 0.04 0.00 0.42 0.00 0.00 52.86 53.04 1on4 s ASN 153 Cb -0.03 -1.83 0.71 0.00 -1.45 0.00 0.00 41.25 38.65 1on4 s ASN 153 CO 0.06 0.07 1.76 1.23 -3.72 0.00 0.00 177.10 176.50 1on4 h GLY 154 N 7.42 1.69 -3.17 1.21 0.00 -1.92 0.26 103.07 108.56 1on4 h GLY 154 Ca -0.36 -0.31 -0.30 0.00 0.00 0.00 0.00 47.33 46.36 1on4 h GLY 154 CO 0.61 -0.10 0.38 -0.62 0.00 0.00 0.00 176.54 176.82 1on4 n VAL 155 N -4.83 2.29 -0.23 4.60 0.31 -1.26 -4.96 118.33 114.25 1on4 n VAL 155 Ca 0.22 -1.13 0.00 0.00 -0.01 0.00 0.00 64.34 63.42 1on4 n VAL 155 Cb 0.57 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 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 -0.46 0.00 0.00 5.55 2.13 0.08 -4.63 120.64 123.31 1on4 n GLU 156 Ca 0.35 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1on4 n GLU 156 Cb 1.19 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.90 1on4 n GLU 156 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1on4 n ASN 157 N 4.02 0.00 -3.98 4.31 0.23 -1.26 -3.48 115.26 115.09 1on4 n ASN 157 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.74 1on4 n ASN 157 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 1on4 n ASN 157 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1on4 s THR 158 N 0.00 3.35 0.26 5.53 2.01 -1.26 -4.97 115.64 120.56 1on4 s THR 158 Ca 0.00 -3.92 -0.02 0.00 0.31 0.00 0.00 61.69 58.07 1on4 s THR 158 Cb 0.00 -3.17 0.24 0.00 0.01 0.00 0.00 72.50 69.58 1on4 s THR 158 CO 0.00 -0.99 1.75 1.55 -0.69 0.00 0.00 174.62 176.24 1on4 h PRO 159 N 5.87 0.54 0.00 4.92 0.13 -1.88 -3.41 132.00 138.17 1on4 h PRO 159 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1on4 h PRO 159 Cb 0.81 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1on4 h PRO 159 CO 0.75 0.36 0.00 0.66 -0.23 0.00 0.00 178.00 179.54 1on4 n TYR 160 N -4.92 0.00 0.06 1.56 4.01 -1.26 -1.41 117.16 115.20 1on4 n TYR 160 Ca 0.17 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.75 1on4 n TYR 160 Cb 0.44 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.65 0.39 7.72 3.32 -0.37 0.35 116.42 126.19 1on4 h ASP 161 Ca 0.00 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1on4 h ASP 161 Cb 0.00 0.62 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1on4 h ASP 161 CO 0.00 -0.52 -0.19 -0.78 -1.72 0.00 0.00 179.24 176.03 1on4 h ASP 162 N -0.68 -0.44 -0.93 6.45 1.82 -1.89 0.10 116.42 120.85 1on4 h ASP 162 Ca 0.01 0.02 0.13 0.00 -0.39 0.00 0.00 57.03 56.80 1on4 h ASP 162 Cb 0.72 0.11 -0.15 0.00 0.68 0.00 0.00 39.33 40.70 1on4 h ASP 162 CO -0.35 -0.20 -0.43 0.40 -1.61 0.00 0.00 179.24 177.05 1on4 h ILE 163 N -0.75 0.02 0.96 2.25 5.03 -1.97 0.26 117.51 123.31 1on4 h ILE 163 Ca -0.05 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.64 1on4 h ILE 163 Cb 0.40 0.02 0.01 0.00 -3.03 0.00 0.00 36.82 34.22 1on4 h ILE 163 CO 0.09 0.00 -0.46 0.40 -0.68 0.00 0.00 178.15 177.50 1on4 h ILE 164 N -0.03 0.00 -0.92 -0.67 1.08 -0.31 -0.59 117.51 116.07 1on4 h ILE 164 Ca 0.29 -0.02 0.20 0.00 -0.39 0.00 0.00 64.86 64.95 1on4 h ILE 164 Cb 0.56 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.19 1on4 h ILE 164 CO -0.93 0.00 0.47 0.77 -0.69 0.00 0.00 178.15 177.77 1on4 h SER 165 N -1.31 0.50 0.43 1.72 4.64 0.26 0.24 113.55 120.04 1on4 h SER 165 Ca -0.13 0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1on4 h SER 165 Cb 0.99 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1on4 h SER 165 CO 0.22 0.11 -0.21 -0.78 -0.87 0.00 0.00 176.83 175.29 1on4 h ASP 166 N 0.53 -0.49 -0.55 4.97 3.58 -0.36 0.28 116.42 124.38 1on4 h ASP 166 Ca 0.56 0.02 0.09 0.00 0.42 0.00 0.00 57.03 58.11 1on4 h ASP 166 Cb 0.98 0.13 -0.07 0.00 1.72 0.00 0.00 39.33 42.08 1on4 h ASP 166 CO -0.46 -0.31 0.14 0.58 -2.88 0.00 0.00 179.24 176.31 1on4 h VAL 167 N -0.67 0.72 0.01 2.25 2.07 -0.70 -2.02 116.25 117.91 1on4 h VAL 167 Ca -0.06 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1on4 h VAL 167 Cb 0.45 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1on4 h VAL 167 CO 0.10 0.05 -0.16 0.11 0.02 0.00 0.00 177.57 177.69 1on4 h LYS 168 N 0.29 -0.26 -0.90 1.57 1.57 -0.52 -0.39 116.57 117.93 1on4 h LYS 168 Ca 0.28 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 59.28 1on4 h LYS 168 Cb 0.37 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1on4 h LYS 168 CO -0.34 -0.17 0.60 1.03 -0.57 0.00 0.00 179.45 180.00 1on4 h SER 169 N -0.27 0.38 0.00 0.86 0.87 -0.21 0.57 113.55 115.75 1on4 h SER 169 Ca 0.05 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1on4 h SER 169 Cb 0.33 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1on4 h SER 169 CO -0.15 0.15 -0.00 0.00 -0.53 0.00 0.00 176.83 176.30 1on4 h ALA 170 N 1.61 -0.00 0.00 6.23 0.00 -0.86 -3.05 119.26 123.19 1on4 h ALA 170 Ca 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1on4 h ALA 170 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1on4 h ALA 170 CO -0.17 -0.20 0.00 0.43 0.00 0.00 0.00 179.25 179.32 1on4 n SER 171 N -4.80 0.00 0.00 0.00 7.64 -0.27 -4.91 113.62 111.28 1on4 n SER 171 Ca -0.09 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1on4 n SER 171 Cb 0.30 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1on4 n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1on4 n THR 172 N -1.39 0.00 -0.16 0.44 -2.24 0.19 -4.85 114.28 106.27 1on4 n THR 172 Ca 0.06 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 1on4 n THR 172 Cb 0.16 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1on4 n THR 172 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1on4 h LEU 173 N 0.00 0.65 0.00 3.22 -0.00 -1.88 -3.48 115.31 113.82 1on4 h LEU 173 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1on4 h LEU 173 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.49 1on4 h LEU 173 CO 0.00 0.67 0.00 2.29 -0.00 0.00 0.00 178.44 181.40