#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 -1.18 -4.66 -0.41 0.00 -1.26 -4.87 117.12 104.74 1on4 n MET 2 Ca 0.00 0.78 -0.24 0.00 0.00 0.00 0.00 57.70 58.23 1on4 n MET 2 Cb 0.00 -1.43 -0.16 0.00 0.00 0.00 0.00 33.22 31.62 1on4 n MET 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1on4 s LEU 3 N 0.00 1.80 0.26 4.03 0.20 -1.26 -5.06 118.68 118.65 1on4 s LEU 3 Ca 0.00 -0.30 -0.03 0.00 0.69 0.00 0.00 54.13 54.49 1on4 s LEU 3 Cb 0.00 -0.84 0.54 0.00 -0.43 0.00 0.00 46.19 45.46 1on4 s LEU 3 CO 0.00 0.09 1.66 -0.33 -0.29 0.00 0.00 176.35 177.48 1on4 h GLU 4 N 6.54 0.21 -5.13 1.98 5.08 -2.11 -3.32 114.58 117.83 1on4 h GLU 4 Ca -0.32 -0.01 -0.63 0.00 -1.00 0.00 0.00 59.36 57.40 1on4 h GLU 4 Cb 1.18 -0.05 -0.19 0.00 0.50 0.00 0.00 28.75 30.19 1on4 h GLU 4 CO 0.48 0.14 -0.59 0.42 -1.00 0.00 0.00 179.01 178.46 1on4 s ILE 5 N -6.02 4.59 0.01 3.13 1.09 -1.26 -5.11 121.20 117.63 1on4 s ILE 5 Ca -0.13 -0.09 -0.00 0.00 -1.10 0.00 0.00 60.65 59.33 1on4 s ILE 5 Cb 0.23 -3.10 0.00 0.00 -1.06 0.00 0.00 42.46 38.53 1on4 s ILE 5 CO 0.76 0.40 0.01 0.29 -0.10 0.00 0.00 174.94 176.31 1on4 n LYS 6 N 4.16 -0.43 -2.44 2.79 5.02 -1.25 -5.03 118.16 120.98 1on4 n LYS 6 Ca -0.16 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 55.81 1on4 n LYS 6 Cb 0.52 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 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 -3.02 5.29 -4.77 4.39 5.75 -1.26 -5.08 116.55 117.85 1on4 n ASP 7 Ca 0.00 -3.74 -0.36 0.00 -0.01 0.00 0.00 54.79 50.68 1on4 n ASP 7 Cb 0.01 -0.61 -0.01 0.00 -1.03 0.00 0.00 41.12 39.48 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 -3.66 3.65 0.46 0.11 0.04 -1.26 -4.73 135.00 129.62 1on4 s PRO 8 Ca 0.49 1.71 0.06 0.00 0.04 0.00 0.00 61.00 63.30 1on4 s PRO 8 Cb 0.39 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1on4 s PRO 8 CO -0.22 -0.62 0.22 -0.51 0.04 0.00 0.00 177.00 175.90 1on4 s LEU 9 N -3.24 2.89 -0.43 -3.56 1.43 -1.17 -4.86 118.68 109.74 1on4 s LEU 9 Ca 0.66 -1.20 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1on4 s LEU 9 Cb -0.27 -1.29 0.33 0.00 0.03 0.00 0.00 46.19 45.00 1on4 s LEU 9 CO 0.32 -0.74 1.03 0.59 0.23 0.00 0.00 176.35 177.78 1on4 n ASN 10 N -1.39 -1.49 -4.47 2.29 3.02 -0.80 -4.33 115.26 108.09 1on4 n ASN 10 Ca -0.04 -3.49 -0.43 0.00 -0.03 0.00 0.00 54.58 50.60 1on4 n ASN 10 Cb 0.65 1.24 -0.04 0.00 -0.61 0.00 0.00 39.78 41.01 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 -0.46 2.73 -0.66 3.10 6.14 -0.67 -4.65 117.35 122.89 1on4 s TYR 11 Ca 0.27 -0.38 -0.27 0.00 0.64 0.00 0.00 57.07 57.33 1on4 s TYR 11 Cb 0.31 -4.17 0.01 0.00 0.42 0.00 0.00 41.96 38.53 1on4 s TYR 11 CO -0.06 -1.52 1.51 -1.21 0.64 0.00 0.00 175.55 174.92 1on4 s GLU 12 N 3.94 3.02 0.20 4.97 2.02 -1.26 -0.58 118.70 130.99 1on4 s GLU 12 Ca 0.24 0.21 -0.30 0.00 0.02 0.00 0.00 54.97 55.14 1on4 s GLU 12 Cb -0.16 -4.24 -0.08 0.00 0.10 0.00 0.00 34.13 29.75 1on4 s GLU 12 CO 0.13 -2.31 1.02 0.54 0.02 0.00 0.00 175.26 174.66 1on4 s VAL 13 N 6.98 4.02 -0.10 2.63 0.11 0.30 -4.34 120.40 129.99 1on4 s VAL 13 Ca 0.50 1.84 -0.30 0.00 -2.93 0.00 0.00 61.98 61.10 1on4 s VAL 13 Cb -0.10 -4.17 -0.02 0.00 -1.53 0.00 0.00 36.38 30.55 1on4 s VAL 13 CO 0.19 0.36 1.14 -0.70 -3.33 0.00 0.00 175.10 172.76 1on4 s GLU 14 N -0.68 4.34 0.23 1.54 2.56 -1.26 -4.75 118.70 120.69 1on4 s GLU 14 Ca 0.46 1.56 -0.31 0.00 0.00 0.00 0.00 54.97 56.67 1on4 s GLU 14 Cb -0.27 -3.59 -0.13 0.00 2.00 0.00 0.00 34.13 32.13 1on4 s GLU 14 CO 0.34 -0.47 1.43 -2.30 -0.56 0.00 0.00 175.26 173.70 1on4 n PRO 15 N 5.47 2.06 -3.83 4.30 -0.02 -1.26 -4.94 135.00 136.78 1on4 n PRO 15 Ca 0.11 0.73 -0.03 0.00 -2.02 0.00 0.00 63.50 62.29 1on4 n PRO 15 Cb 0.47 -2.40 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.02 0.01 -0.11 6.00 5.36 -1.26 -4.99 117.98 123.00 1on4 s PHE 16 Ca 0.69 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 56.31 1on4 s PHE 16 Cb -0.65 0.68 0.01 0.00 -0.34 0.00 0.00 43.02 42.72 1on4 s PHE 16 CO 0.49 -0.86 -0.16 0.99 -1.46 0.00 0.00 175.22 174.22 1on4 s THR 17 N -2.48 1.54 0.40 0.12 2.01 -1.26 -1.43 115.64 114.54 1on4 s THR 17 Ca 0.19 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.60 1on4 s THR 17 Cb -0.02 -1.41 -0.06 0.00 0.01 0.00 0.00 72.50 71.03 1on4 s THR 17 CO 0.04 0.45 0.12 -0.36 -0.69 0.00 0.00 174.62 174.18 1on4 s PHE 18 N 0.98 2.59 -0.11 4.92 0.08 0.24 -4.96 117.98 121.72 1on4 s PHE 18 Ca -0.07 -0.57 -0.00 0.00 0.12 0.00 0.00 56.93 56.41 1on4 s PHE 18 Cb -0.15 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1on4 s PHE 18 CO -0.02 0.28 -0.09 -0.65 -0.10 0.00 0.00 175.22 174.65 1on4 s GLN 19 N -3.84 3.21 0.77 0.44 -0.21 -1.26 -0.78 119.66 117.99 1on4 s GLN 19 Ca 0.39 -0.60 -0.09 0.00 0.02 0.00 0.00 55.36 55.07 1on4 s GLN 19 Cb 0.04 -2.67 0.09 0.00 1.00 0.00 0.00 33.01 31.47 1on4 s GLN 19 CO 0.21 0.38 1.10 0.54 -2.12 0.00 0.00 175.29 175.41 1on4 s ASN 20 N -0.06 4.45 0.62 5.90 4.22 -0.06 -1.19 114.94 128.82 1on4 s ASN 20 Ca -0.01 0.46 0.33 0.00 -2.14 0.00 0.00 52.86 51.50 1on4 s ASN 20 Cb -0.14 -0.96 1.84 0.00 1.28 0.00 0.00 41.25 43.27 1on4 s ASN 20 CO 0.03 -1.86 2.14 0.06 -2.04 0.00 0.00 177.10 175.42 1on4 h GLN 21 N -0.87 0.00 0.00 3.55 -0.00 -0.95 0.02 115.11 116.86 1on4 h GLN 21 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1on4 h GLN 21 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.78 1on4 h GLN 21 CO 0.57 0.00 0.00 0.22 -0.00 0.00 0.00 178.83 179.62 1on4 h ASP 22 N 0.00 0.00 0.00 0.06 3.58 -1.93 -3.47 116.42 114.66 1on4 h ASP 22 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1on4 h ASP 22 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1on4 h ASP 22 CO -0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1on4 n GLY 23 N 1.02 0.39 3.79 -0.78 0.00 -0.01 -5.06 105.19 104.54 1on4 n GLY 23 Ca 0.04 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.87 3.98 0.02 1.61 1.02 -1.26 -4.90 119.74 117.36 1on4 s LYS 24 Ca 0.00 0.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.77 1on4 s LYS 24 Cb 0.00 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1on4 s LYS 24 CO 0.00 0.47 1.03 -0.80 -0.92 0.00 0.00 175.35 175.13 1on4 s ASN 25 N -0.23 7.30 -0.03 2.83 0.01 -1.26 -0.88 114.94 122.68 1on4 s ASN 25 Ca 0.17 1.76 0.00 0.00 -0.71 0.00 0.00 52.86 54.08 1on4 s ASN 25 Cb -0.13 -2.57 0.03 0.00 0.41 0.00 0.00 41.25 38.98 1on4 s ASN 25 CO 0.05 -0.30 -0.01 0.68 -1.51 0.00 0.00 177.10 176.02 1on4 s VAL 26 N 0.95 0.24 0.26 1.60 -7.23 0.04 -4.96 120.40 111.29 1on4 s VAL 26 Ca 0.53 0.06 0.06 0.00 -1.81 0.00 0.00 61.98 60.82 1on4 s VAL 26 Cb -0.23 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.35 1on4 s VAL 26 CO 0.29 0.16 0.30 -0.44 -0.31 0.00 0.00 175.10 175.10 1on4 s SER 27 N 1.04 5.93 0.25 4.85 0.01 -1.26 -0.59 113.70 123.93 1on4 s SER 27 Ca -0.09 -0.11 -0.03 0.00 1.31 0.00 0.00 55.95 57.03 1on4 s SER 27 Cb -0.14 -1.59 0.48 0.00 0.21 0.00 0.00 66.02 64.99 1on4 s SER 27 CO -0.02 -0.10 1.76 0.25 0.41 0.00 0.00 173.24 175.54 1on4 h LEU 28 N 1.27 0.49 -2.02 2.44 5.85 -1.61 0.88 115.31 122.61 1on4 h LEU 28 Ca -0.50 0.09 0.14 0.00 0.84 0.00 0.00 57.88 58.45 1on4 h LEU 28 Cb 1.24 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1on4 h LEU 28 CO 0.60 0.22 0.37 -0.33 -0.34 0.00 0.00 178.44 178.96 1on4 h GLU 29 N 0.60 0.00 0.00 1.25 4.39 -1.90 0.18 114.58 119.10 1on4 h GLU 29 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1on4 h GLU 29 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1on4 h GLU 29 CO -0.35 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 177.93 1on4 n SER 30 N -4.26 0.00 0.00 1.42 7.64 0.30 -3.68 113.62 115.05 1on4 n SER 30 Ca 0.09 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1on4 n SER 30 Cb 0.58 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.29 0.09 -4.61 -3.43 4.77 0.23 -4.96 117.00 107.80 1on4 n LEU 31 Ca 0.03 0.00 -0.60 0.00 -0.03 0.00 0.00 56.01 55.41 1on4 n LEU 31 Cb 0.05 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1on4 n LEU 31 CO 0.05 -0.17 0.87 1.17 -1.33 0.00 0.00 177.39 177.98 1on4 n LYS 32 N -2.77 0.32 0.00 3.23 4.81 0.37 -0.66 118.16 123.47 1on4 n LYS 32 Ca 0.00 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1on4 n LYS 32 Cb 0.30 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 2.67 3.12 3.89 3.14 0.00 -1.26 -4.88 105.19 111.88 1on4 n GLY 33 Ca 0.24 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 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 3.27 -1.15 1.61 0.41 0.17 -4.71 118.70 118.30 1on4 s GLU 34 Ca 0.00 -0.59 -0.16 0.00 -0.41 0.00 0.00 54.97 53.81 1on4 s GLU 34 Cb 0.00 -2.91 0.15 0.00 -1.78 0.00 0.00 34.13 29.59 1on4 s GLU 34 CO 0.00 0.56 1.41 0.54 -0.49 0.00 0.00 175.26 177.27 1on4 s VAL 35 N -1.60 4.82 0.19 2.63 0.11 -1.26 -3.95 120.40 121.34 1on4 s VAL 35 Ca 0.33 -2.25 -0.17 0.00 -2.93 0.00 0.00 61.98 56.96 1on4 s VAL 35 Cb -0.12 -4.92 -0.08 0.00 -1.53 0.00 0.00 36.38 29.73 1on4 s VAL 35 CO 0.27 -1.66 0.64 -1.66 -3.33 0.00 0.00 175.10 169.36 1on4 s TRP 36 N 2.26 3.62 0.01 1.54 1.48 -1.12 -4.80 118.94 121.93 1on4 s TRP 36 Ca 0.42 1.23 -0.17 0.00 -1.06 0.00 0.00 56.10 56.51 1on4 s TRP 36 Cb -0.02 -2.50 -0.06 0.00 -1.16 0.00 0.00 33.47 29.73 1on4 s TRP 36 CO -0.01 0.37 0.49 -0.51 -4.06 0.00 0.00 176.95 173.23 1on4 s LEU 37 N -2.00 4.46 -0.09 -4.66 1.43 -1.16 -0.75 118.68 115.90 1on4 s LEU 37 Ca 0.41 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.58 1on4 s LEU 37 Cb -0.16 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 1on4 s LEU 37 CO 0.20 0.23 -0.10 0.00 0.23 0.00 0.00 176.35 176.91 1on4 s ALA 38 N -0.72 2.79 -0.38 4.21 0.00 0.10 -0.03 121.76 127.73 1on4 s ALA 38 Ca 0.27 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1on4 s ALA 38 Cb -0.18 -1.20 0.16 0.00 0.00 0.00 0.00 23.12 21.90 1on4 s ALA 38 CO 0.15 0.42 0.42 0.16 0.00 0.00 0.00 175.76 176.91 1on4 s ASP 39 N -0.26 0.71 0.05 0.00 1.47 -0.05 0.13 116.67 118.72 1on4 s ASP 39 Ca 0.03 -1.52 -0.29 0.00 1.18 0.00 0.00 52.55 51.95 1on4 s ASP 39 Cb -0.13 0.78 -0.05 0.00 -0.34 0.00 0.00 42.92 43.18 1on4 s ASP 39 CO 0.03 -0.24 0.93 0.72 0.68 0.00 0.00 175.17 177.29 1on4 s PHE 40 N 1.43 3.74 0.08 2.11 -0.71 -1.26 -4.22 117.98 119.15 1on4 s PHE 40 Ca 0.17 1.70 -0.04 0.00 -1.04 0.00 0.00 56.93 57.72 1on4 s PHE 40 Cb -0.13 -3.04 -0.03 0.00 -1.21 0.00 0.00 43.02 38.62 1on4 s PHE 40 CO -0.03 0.13 0.07 0.96 -1.34 0.00 0.00 175.22 175.01 1on4 s ILE 41 N 0.40 0.17 -0.40 -4.49 -5.25 -1.18 -4.09 121.20 106.36 1on4 s ILE 41 Ca 0.47 -1.61 -0.03 0.00 -0.99 0.00 0.00 60.65 58.49 1on4 s ILE 41 Cb -0.22 -1.58 0.10 0.00 2.95 0.00 0.00 42.46 43.72 1on4 s ILE 41 CO 0.28 -0.76 0.19 0.72 -1.79 0.00 0.00 174.94 173.58 1on4 s PHE 42 N -3.93 3.55 0.27 1.37 -0.71 -1.26 -1.05 117.98 116.22 1on4 s PHE 42 Ca 0.10 -2.34 0.01 0.00 -1.04 0.00 0.00 56.93 53.66 1on4 s PHE 42 Cb 0.07 -3.11 0.38 0.00 -1.21 0.00 0.00 43.02 39.15 1on4 s PHE 42 CO -0.08 -0.95 1.74 1.79 -1.34 0.00 0.00 175.22 176.38 1on4 h THR 43 N 6.36 1.25 0.00 -4.49 1.35 -1.95 -3.37 112.91 112.07 1on4 h THR 43 Ca -0.14 -1.15 -0.62 0.00 -0.55 0.00 0.00 66.41 63.95 1on4 h THR 43 Cb 1.05 1.16 0.06 0.00 -1.73 0.00 0.00 68.15 68.70 1on4 h THR 43 CO 0.68 0.38 2.16 -0.46 -0.25 0.00 0.00 175.52 178.03 1on4 n ASN 44 N -4.16 2.37 0.00 5.36 6.94 -1.26 -4.57 115.26 119.94 1on4 n ASN 44 Ca 0.01 -2.62 0.00 0.00 -0.02 0.00 0.00 54.58 51.94 1on4 n ASN 44 Cb 0.36 -1.01 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1on4 n GLU 46 N 0.00 0.16 0.03 0.00 1.02 -1.26 -5.00 120.64 115.58 1on4 n GLU 46 Ca 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.32 1on4 n GLU 46 Cb 0.00 0.00 0.67 0.00 -0.02 0.00 0.00 31.44 32.09 1on4 n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1on4 h THR 47 N 0.00 0.78 -5.33 2.62 1.03 -2.03 -3.47 112.91 106.51 1on4 h THR 47 Ca 0.00 -0.01 -0.02 0.00 -0.01 0.00 0.00 66.41 66.37 1on4 h THR 47 Cb 0.00 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 67.83 1on4 h THR 47 CO 0.00 0.00 -0.65 -0.38 -0.01 0.00 0.00 175.52 174.48 1on4 n ILE 48 N -4.41-10.87 -0.18 0.00 5.41 -1.26 -4.94 119.36 103.11 1on4 n ILE 48 Ca 0.08 1.07 -0.04 0.00 1.00 0.00 0.00 62.75 64.85 1on4 n ILE 48 Cb 0.53 -6.99 0.06 0.00 -0.71 0.00 0.00 39.64 32.52 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1on4 s PRO 50 N -6.13 0.96 0.00 0.00 0.04 -1.26 -4.88 135.00 123.74 1on4 s PRO 50 Ca -0.13 0.44 -0.03 0.00 0.04 0.00 0.00 61.00 61.32 1on4 s PRO 50 Cb 0.14 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.73 1on4 s PRO 50 CO 0.74 -2.35 2.47 -0.35 0.04 0.00 0.00 177.00 177.55 1on4 n PRO 51 N -3.90 1.29 -0.28 0.56 -0.04 -1.26 -4.76 135.00 126.61 1on4 n PRO 51 Ca 0.06 -0.54 -0.10 0.00 -0.04 0.00 0.00 63.50 62.89 1on4 n PRO 51 Cb 0.58 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 3.18 -0.09 -0.39 0.54 4.05 -1.89 -0.51 114.93 119.81 1on4 h MET 52 Ca 0.10 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1on4 h MET 52 Cb 1.03 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1on4 h MET 52 CO 0.21 -0.06 0.00 2.41 0.23 0.00 0.00 176.91 179.71 1on4 n THR 53 N -4.84 1.37 -0.03 -0.77 -1.04 -1.26 -4.55 114.28 103.16 1on4 n THR 53 Ca 0.00 -1.21 -0.14 0.00 -2.04 0.00 0.00 64.05 60.66 1on4 n THR 53 Cb 0.23 0.30 -0.11 0.00 -1.82 0.00 0.00 70.33 68.93 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 2.39 0.02 -0.09 2.41 0.00 -1.45 -2.19 119.26 120.35 1on4 h ALA 54 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1on4 h ALA 54 Cb 0.99 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1on4 h ALA 54 CO 0.08 -0.09 0.05 0.45 0.00 0.00 0.00 179.25 179.73 1on4 h HIS 55 N -0.59 0.12 -0.94 0.00 3.86 -1.79 0.23 115.15 116.04 1on4 h HIS 55 Ca -0.00 -0.00 0.32 0.00 -1.16 0.00 0.00 60.37 59.52 1on4 h HIS 55 Cb 0.75 -0.04 -0.17 0.00 1.06 0.00 0.00 27.41 29.01 1on4 h HIS 55 CO 0.16 0.16 0.25 -1.33 0.86 0.00 0.00 177.93 178.03 1on4 n MET 56 N -4.98 -0.07 -0.04 2.45 2.81 -1.25 -0.57 117.12 115.48 1on4 n MET 56 Ca -0.06 1.36 -0.17 0.00 -1.81 0.00 0.00 57.70 57.03 1on4 n MET 56 Cb 0.07 -2.29 -0.07 0.00 -0.71 0.00 0.00 33.22 30.23 1on4 n MET 56 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1on4 h THR 57 N 0.00 1.30 -0.28 2.03 2.02 -0.01 0.24 112.91 118.21 1on4 h THR 57 Ca 0.68 -1.87 0.06 0.00 0.77 0.00 0.00 66.41 66.05 1on4 h THR 57 Cb 1.62 1.96 -0.06 0.00 -1.74 0.00 0.00 68.15 69.93 1on4 h THR 57 CO -0.81 0.59 -0.11 -0.78 0.37 0.00 0.00 175.52 174.78 1on4 h ASP 58 N 0.46 -0.37 -0.21 4.18 3.58 0.68 -0.40 116.42 124.34 1on4 h ASP 58 Ca -0.03 0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1on4 h ASP 58 Cb 1.28 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.53 1on4 h ASP 58 CO 0.14 -0.14 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.28 1on4 h LEU 59 N -0.06 0.48 -0.97 2.28 4.07 -0.77 -1.50 115.31 118.84 1on4 h LEU 59 Ca 0.14 -0.09 0.10 0.00 0.08 0.00 0.00 57.88 58.12 1on4 h LEU 59 Cb 0.27 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 41.81 1on4 h LEU 59 CO -0.32 0.55 0.61 -0.61 -1.08 0.00 0.00 178.44 177.59 1on4 h GLN 60 N 0.49 0.97 0.38 1.13 5.75 0.71 0.42 115.11 124.95 1on4 h GLN 60 Ca 0.10 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1on4 h GLN 60 Cb 0.34 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1on4 h GLN 60 CO 0.01 0.64 -0.18 -0.22 -2.65 0.00 0.00 178.83 176.43 1on4 h LYS 61 N 1.00 -0.49 -0.86 1.69 3.64 -0.10 -2.77 116.57 118.67 1on4 h LYS 61 Ca 0.47 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.99 1on4 h LYS 61 Cb 0.40 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.27 1on4 h LYS 61 CO -0.24 -0.27 0.56 0.87 -2.27 0.00 0.00 179.45 178.09 1on4 h LYS 62 N -0.60 0.76 -0.94 1.90 1.57 -0.88 -0.61 116.57 117.77 1on4 h LYS 62 Ca -0.05 -0.05 0.27 0.00 -1.87 0.00 0.00 60.65 58.95 1on4 h LYS 62 Cb 0.44 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1on4 h LYS 62 CO 0.09 0.50 0.68 -0.07 -0.57 0.00 0.00 179.45 180.07 1on4 h LEU 63 N 0.78 0.00 -1.26 2.94 -0.00 0.11 0.24 115.31 118.12 1on4 h LEU 63 Ca 0.41 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.42 1on4 h LEU 63 Cb 0.51 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.10 1on4 h LEU 63 CO -0.17 0.00 0.57 0.50 -0.00 0.00 0.00 178.44 179.34 1on4 h LYS 64 N 0.00 0.72 -0.03 1.13 1.63 -0.98 0.61 116.57 119.65 1on4 h LYS 64 Ca 0.45 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 60.14 1on4 h LYS 64 Cb 1.80 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 33.27 1on4 h LYS 64 CO -0.00 0.48 -0.22 0.00 -3.45 0.00 0.00 179.45 176.25 1on4 h ALA 65 N 1.59 0.07 0.00 5.00 0.00 -0.70 -3.31 119.26 121.91 1on4 h ALA 65 Ca 0.44 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1on4 h ALA 65 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1on4 h ALA 65 CO -0.20 0.07 0.00 0.93 0.00 0.00 0.00 179.25 180.04 1on4 h GLU 66 N -0.39 0.00 -0.51 0.00 4.39 -1.22 -3.39 114.58 113.45 1on4 h GLU 66 Ca -0.02 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.87 1on4 h GLU 66 Cb 0.90 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.46 1on4 h GLU 66 CO 0.04 0.00 0.19 0.27 -1.16 0.00 0.00 179.01 178.35 1on4 n ASN 67 N -2.61 0.10 0.00 1.42 0.23 0.21 -4.26 115.26 110.35 1on4 n ASN 67 Ca 0.04 0.85 0.00 0.00 -0.53 0.00 0.00 54.58 54.94 1on4 n ASN 67 Cb 0.41 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1on4 n ILE 68 N -4.30 0.00 -2.66 1.53 -0.00 -1.26 -0.41 119.36 112.26 1on4 n ILE 68 Ca 0.17 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.83 1on4 n ILE 68 Cb 0.57 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.24 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 -0.01 1.55 -4.80 4.38 2.03 -1.26 -5.08 116.55 113.35 1on4 n ASP 69 Ca 0.00 -2.73 -0.35 0.00 0.52 0.00 0.00 54.79 52.23 1on4 n ASP 69 Cb 0.00 -0.53 -0.06 0.00 -0.72 0.00 0.00 41.12 39.81 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 -3.21 4.23 0.02 5.18 -7.23 0.45 -4.76 120.40 115.08 1on4 s VAL 70 Ca 0.28 1.59 0.02 0.00 -1.81 0.00 0.00 61.98 62.06 1on4 s VAL 70 Cb 0.46 -3.76 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 1on4 s VAL 70 CO 0.03 -0.11 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.51 1on4 s ARG 71 N -2.68 0.56 -0.55 4.82 0.52 -1.26 -4.65 118.95 115.70 1on4 s ARG 71 Ca 0.57 -0.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.98 1on4 s ARG 71 Cb -0.14 -0.45 0.03 0.00 0.52 0.00 0.00 34.95 34.91 1on4 s ARG 71 CO 0.19 0.11 1.10 -1.50 0.02 0.00 0.00 175.30 175.21 1on4 s ILE 72 N -0.80 4.17 0.20 1.52 2.07 -1.09 -2.98 121.20 124.28 1on4 s ILE 72 Ca -0.03 0.75 -0.15 0.00 -1.41 0.00 0.00 60.65 59.80 1on4 s ILE 72 Cb -0.07 -4.64 -0.08 0.00 0.13 0.00 0.00 42.46 37.80 1on4 s ILE 72 CO 0.00 -1.22 0.61 -0.63 -1.91 0.00 0.00 174.94 171.80 1on4 s ILE 73 N 4.55 4.77 -0.33 2.00 1.09 0.96 -1.01 121.20 133.23 1on4 s ILE 73 Ca 0.39 0.91 0.00 0.00 -1.10 0.00 0.00 60.65 60.86 1on4 s ILE 73 Cb -0.09 -3.74 0.14 0.00 -1.06 0.00 0.00 42.46 37.71 1on4 s ILE 73 CO 0.24 0.15 0.26 -0.44 -0.10 0.00 0.00 174.94 175.05 1on4 s SER 74 N -1.84 2.25 0.41 3.58 0.01 -0.36 -0.87 113.70 116.88 1on4 s SER 74 Ca 0.42 -1.50 -0.22 0.00 1.31 0.00 0.00 55.95 55.96 1on4 s SER 74 Cb -0.14 0.10 -0.10 0.00 0.21 0.00 0.00 66.02 66.09 1on4 s SER 74 CO 0.20 -0.34 0.97 0.72 0.41 0.00 0.00 173.24 175.20 1on4 s PHE 75 N 1.68 3.34 -0.09 2.43 -0.12 -1.26 -0.80 117.98 123.16 1on4 s PHE 75 Ca 0.14 1.64 -0.30 0.00 -0.05 0.00 0.00 56.93 58.36 1on4 s PHE 75 Cb -0.17 -2.92 -0.03 0.00 -0.63 0.00 0.00 43.02 39.28 1on4 s PHE 75 CO -0.16 -0.19 1.19 -1.12 -0.05 0.00 0.00 175.22 174.89 1on4 s SER 76 N -1.99 7.05 -0.93 1.98 0.01 0.29 -3.10 113.70 117.01 1on4 s SER 76 Ca 0.60 1.75 -0.24 0.00 1.31 0.00 0.00 55.95 59.37 1on4 s SER 76 Cb -0.13 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.58 1on4 s SER 76 CO 0.17 -0.61 1.45 -0.69 0.41 0.00 0.00 173.24 173.98 1on4 s VAL 77 N 2.46 3.82 -0.36 3.43 1.01 -0.22 -4.21 120.40 126.33 1on4 s VAL 77 Ca 0.54 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 1on4 s VAL 77 Cb -0.23 -4.91 0.01 0.00 0.00 0.00 0.00 36.38 31.24 1on4 s VAL 77 CO 0.20 -1.82 0.30 -0.67 0.00 0.00 0.00 175.10 173.11 1on4 n ASP 78 N 9.50 -7.89 -0.73 3.32 -0.08 -1.26 -4.51 116.55 114.90 1on4 n ASP 78 Ca 0.25 0.97 0.09 0.00 -1.51 0.00 0.00 54.79 54.59 1on4 n ASP 78 Cb 0.50 -5.30 0.27 0.00 2.34 0.00 0.00 41.12 38.93 1on4 n ASP 78 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1on4 n PRO 79 N 0.19 1.94 -0.29 -0.67 -0.04 -1.26 -4.62 135.00 130.24 1on4 n PRO 79 Ca 0.06 -1.44 0.09 0.00 -0.04 0.00 0.00 63.50 62.18 1on4 n PRO 79 Cb 0.23 -1.38 0.25 0.00 -0.04 0.00 0.00 33.50 32.56 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 2.59 0.43 -0.54 0.54 4.81 -1.93 0.37 114.58 120.85 1on4 h GLU 80 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1on4 h GLU 80 Cb 0.58 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1on4 h GLU 80 CO 0.00 0.29 0.00 0.09 -0.73 0.00 0.00 179.01 178.66 1on4 n ASN 81 N -5.01 3.43 0.08 1.04 3.02 -1.26 -4.69 115.26 111.87 1on4 n ASN 81 Ca 0.18 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 1on4 n ASN 81 Cb 0.53 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1on4 n ASN 81 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1on4 n ASP 82 N 1.06 0.37 -0.15 6.41 8.00 -0.07 -5.16 116.55 127.02 1on4 n ASP 82 Ca 0.18 0.27 0.01 0.00 0.71 0.00 0.00 54.79 55.95 1on4 n ASP 82 Cb 0.52 0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1on4 n LYS 83 N -3.36 -0.38 -0.01 -1.24 5.02 0.11 -4.32 118.16 113.97 1on4 n LYS 83 Ca 0.00 0.30 0.22 0.00 -2.02 0.00 0.00 58.31 56.82 1on4 n LYS 83 Cb 0.05 -0.39 0.72 0.00 -0.02 0.00 0.00 35.03 35.38 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 -0.03 0.00 -0.92 1.97 0.13 -1.96 0.40 132.00 131.58 1on4 h PRO 84 Ca -0.01 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.34 1on4 h PRO 84 Cb 0.11 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.17 1on4 h PRO 84 CO 0.00 0.00 0.61 0.87 -0.23 0.00 0.00 178.00 179.26 1on4 h LYS 85 N 0.00 0.35 -0.34 0.86 6.56 -1.94 0.79 116.57 122.85 1on4 h LYS 85 Ca 0.28 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 59.68 1on4 h LYS 85 Cb 1.21 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.78 1on4 h LYS 85 CO -0.00 0.23 -0.42 1.96 -2.06 0.00 0.00 179.45 179.16 1on4 h GLN 86 N 0.36 0.86 -0.12 3.15 1.08 -1.10 0.15 115.11 119.49 1on4 h GLN 86 Ca 0.48 -0.47 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1on4 h GLN 86 Cb 1.28 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1on4 h GLN 86 CO -0.17 1.11 0.02 -0.07 -0.95 0.00 0.00 178.83 178.76 1on4 h LEU 87 N 0.69 0.19 -0.97 1.46 4.07 -1.23 -1.06 115.31 118.47 1on4 h LEU 87 Ca 0.05 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.73 1on4 h LEU 87 Cb 1.00 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.65 1on4 h LEU 87 CO 0.10 0.40 0.44 0.50 -1.08 0.00 0.00 178.44 178.79 1on4 h LYS 88 N -0.03 1.17 0.13 1.13 3.64 -0.75 0.14 116.57 122.00 1on4 h LYS 88 Ca 0.04 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1on4 h LYS 88 Cb 0.29 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1on4 h LYS 88 CO 0.00 0.87 -0.34 0.87 -2.27 0.00 0.00 179.45 178.58 1on4 h LYS 89 N 1.17 -0.56 -0.59 1.90 1.57 -0.62 -2.62 116.57 116.82 1on4 h LYS 89 Ca 0.29 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 1on4 h LYS 89 Cb 0.06 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1on4 h LYS 89 CO -0.04 -0.37 0.39 0.35 -0.57 0.00 0.00 179.45 179.20 1on4 h PHE 90 N -0.58 0.57 0.00 -1.35 3.04 -0.28 0.39 116.94 118.74 1on4 h PHE 90 Ca 0.03 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1on4 h PHE 90 Cb 0.61 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1on4 h PHE 90 CO -0.30 0.31 0.00 0.00 -2.02 0.00 0.00 178.31 176.30 1on4 n ALA 91 N -2.48 1.61 0.25 2.41 0.00 0.42 -0.36 120.51 122.36 1on4 n ALA 91 Ca 0.08 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1on4 n ALA 91 Cb 0.23 -1.34 0.57 0.00 0.00 0.00 0.00 19.45 18.91 1on4 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1on4 h ALA 92 N 2.30 1.02 0.00 0.00 0.00 -0.59 -3.37 119.26 118.62 1on4 h ALA 92 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1on4 h ALA 92 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1on4 h ALA 92 CO 0.00 0.14 -0.67 0.09 0.00 0.00 0.00 179.25 178.80 1on4 n ASN 93 N -3.26 1.83 -4.66 0.00 5.03 0.51 -4.77 115.26 109.94 1on4 n ASN 93 Ca 0.00 0.58 -0.42 0.00 0.87 0.00 0.00 54.58 55.61 1on4 n ASN 93 Cb 0.36 -0.87 -0.03 0.00 -1.02 0.00 0.00 39.78 38.22 1on4 n ASN 93 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1on4 s TYR 94 N -2.31 2.24 -1.28 3.10 1.51 -1.00 -4.88 117.35 114.72 1on4 s TYR 94 Ca -0.18 0.44 -0.14 0.00 -1.01 0.00 0.00 57.07 56.18 1on4 s TYR 94 Cb 0.03 -3.79 -0.04 0.00 -0.11 0.00 0.00 41.96 38.05 1on4 s TYR 94 CO 0.29 -3.21 2.30 -0.35 -1.11 0.00 0.00 175.55 173.47 1on4 n PRO 95 N 6.98 2.64 -2.21 -1.71 -0.04 -1.26 -4.72 135.00 134.67 1on4 n PRO 95 Ca 0.16 -2.23 -0.19 0.00 -0.04 0.00 0.00 63.50 61.20 1on4 n PRO 95 Cb 0.43 -3.02 0.10 0.00 -0.04 0.00 0.00 33.50 30.97 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 5.71 0.00 -3.87 1.53 -0.00 -1.26 -5.04 117.00 114.07 1on4 n LEU 96 Ca 0.56 -1.74 -0.14 0.00 -0.00 0.00 0.00 56.01 54.69 1on4 n LEU 96 Cb 0.33 -0.55 -0.15 0.00 -0.00 0.00 0.00 43.42 43.06 1on4 n LEU 96 CO 0.90 -0.92 -0.37 -0.55 -0.00 0.00 0.00 177.39 176.45 1on4 s SER 97 N -4.41 0.22 0.59 1.45 0.15 -1.26 -5.03 113.70 105.42 1on4 s SER 97 Ca 0.55 -0.02 0.38 0.00 0.70 0.00 0.00 55.95 57.56 1on4 s SER 97 Cb -0.03 -0.06 1.78 0.00 -1.71 0.00 0.00 66.02 66.00 1on4 s SER 97 CO 0.37 -0.02 2.14 -0.26 1.20 0.00 0.00 173.24 176.67 1on4 h PHE 98 N 6.47 0.00 0.00 3.44 0.04 -1.99 -3.40 116.94 121.49 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 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1on4 h PHE 98 CO 0.44 0.01 0.00 -3.47 -0.60 0.00 0.00 178.31 174.69 1on4 n ASP 99 N -3.12 0.00 -2.74 2.17 2.03 -1.26 -0.69 116.55 112.94 1on4 n ASP 99 Ca -0.01 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.16 1on4 n ASP 99 Cb 0.21 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.63 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1on4 n ASN 100 N -0.55 1.91 -3.68 1.67 5.15 -1.26 -5.06 115.26 113.44 1on4 n ASN 100 Ca 0.00 -2.94 -0.26 0.00 -0.60 0.00 0.00 54.58 50.77 1on4 n ASN 100 Cb 0.00 -0.54 -0.17 0.00 -0.53 0.00 0.00 39.78 38.54 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 -3.07 0.62 -0.80 1.20 -0.11 0.13 -2.68 118.94 114.23 1on4 s TRP 101 Ca 0.33 -0.54 -0.15 0.00 1.22 0.00 0.00 56.10 56.96 1on4 s TRP 101 Cb 0.43 -0.85 0.20 0.00 -1.50 0.00 0.00 33.47 31.74 1on4 s TRP 101 CO -0.02 -0.54 0.77 -0.51 -4.62 0.00 0.00 176.95 172.04 1on4 s ASP 102 N 1.99 6.67 -0.21 5.86 1.01 -0.18 -4.81 116.67 127.00 1on4 s ASP 102 Ca 0.01 -2.50 -0.29 0.00 0.71 0.00 0.00 52.55 50.48 1on4 s ASP 102 Cb -0.16 -2.23 -0.01 0.00 1.01 0.00 0.00 42.92 41.53 1on4 s ASP 102 CO -0.08 -0.67 1.26 -0.36 0.21 0.00 0.00 175.17 175.53 1on4 s PHE 103 N 0.64 2.84 0.04 4.23 0.08 -1.26 -1.22 117.98 123.33 1on4 s PHE 103 Ca 0.18 1.00 0.01 0.00 0.12 0.00 0.00 56.93 58.24 1on4 s PHE 103 Cb -0.12 -3.61 -0.04 0.00 -0.57 0.00 0.00 43.02 38.68 1on4 s PHE 103 CO -0.07 -1.60 0.13 -0.51 -0.10 0.00 0.00 175.22 173.07 1on4 s LEU 104 N 3.75 4.05 0.00 -0.37 1.43 0.02 -0.25 118.68 127.31 1on4 s LEU 104 Ca 0.54 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1on4 s LEU 104 Cb -0.19 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1on4 s LEU 104 CO 0.16 0.21 0.10 0.35 0.23 0.00 0.00 176.35 177.40 1on4 n THR 105 N 0.64 0.00 -0.60 5.49 -2.24 -0.33 -0.54 114.28 116.69 1on4 n THR 105 Ca -0.09 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1on4 n THR 105 Cb 0.52 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 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 1.60 0.73 7.00 3.38 0.00 -1.26 -3.02 105.19 113.61 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 -2.44 0.00 -1.89 1.61 9.36 -1.26 -2.88 117.16 119.65 1on4 n TYR 107 Ca 0.00 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 1on4 n TYR 107 Cb 0.00 0.01 0.03 0.00 -0.63 0.00 0.00 39.34 38.75 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1on4 s SER 108 N -4.00 5.46 0.32 2.98 1.04 -1.26 -4.01 113.70 114.23 1on4 s SER 108 Ca 0.00 1.89 0.07 0.00 0.48 0.00 0.00 55.95 58.39 1on4 s SER 108 Cb 0.00 -2.54 0.90 0.00 0.10 0.00 0.00 66.02 64.48 1on4 s SER 108 CO 0.00 -1.39 1.59 1.56 0.98 0.00 0.00 173.24 175.98 1on4 h GLN 109 N 0.19 0.06 -0.70 4.02 1.08 -1.98 0.18 115.11 117.96 1on4 h GLN 109 Ca -0.47 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 56.87 1on4 h GLN 109 Cb 1.23 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 28.55 1on4 h GLN 109 CO 0.56 0.04 0.23 0.77 -0.95 0.00 0.00 178.83 179.47 1on4 h SER 110 N 0.06 0.15 0.32 1.46 0.02 -1.91 0.29 113.55 113.94 1on4 h SER 110 Ca 0.65 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.70 1on4 h SER 110 Cb 1.46 0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1on4 h SER 110 CO -0.82 0.05 -0.15 -0.08 -1.14 0.00 0.00 176.83 174.69 1on4 h GLU 111 N 0.36 -0.42 0.00 3.45 4.22 -0.92 -3.32 114.58 117.95 1on4 h GLU 111 Ca 0.38 0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.80 1on4 h GLU 111 Cb 0.59 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1on4 h GLU 111 CO -0.42 -0.11 -0.24 0.97 -2.18 0.00 0.00 179.01 177.03 1on4 h ILE 112 N -0.97 0.87 -0.09 2.32 2.10 -1.16 -3.36 117.51 117.22 1on4 h ILE 112 Ca -0.04 -0.93 0.01 0.00 1.08 0.00 0.00 64.86 64.97 1on4 h ILE 112 Cb 0.50 1.55 -0.01 0.00 -1.09 0.00 0.00 36.82 37.77 1on4 h ILE 112 CO 0.07 0.24 -0.05 1.21 -1.08 0.00 0.00 178.15 178.54 1on4 n GLU 113 N -3.81 -0.04 0.00 2.19 0.00 0.99 -0.55 120.64 119.42 1on4 n GLU 113 Ca -0.02 0.53 -0.11 0.00 0.00 0.00 0.00 57.16 57.56 1on4 n GLU 113 Cb 0.34 -0.79 -0.06 0.00 0.00 0.00 0.00 31.44 30.93 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1on4 h GLU 114 N 0.00 0.11 -0.34 5.31 4.81 -1.81 0.25 114.58 122.92 1on4 h GLU 114 Ca 0.01 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1on4 h GLU 114 Cb 0.04 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1on4 h GLU 114 CO -0.09 0.09 -0.11 0.35 -0.73 0.00 0.00 179.01 178.53 1on4 h PHE 115 N 0.10 -0.24 -0.76 0.92 3.57 -1.41 0.74 116.94 119.87 1on4 h PHE 115 Ca 0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1on4 h PHE 115 Cb 0.00 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1on4 h PHE 115 CO -0.07 -0.17 0.31 0.00 -2.23 0.00 0.00 178.31 176.14 1on4 h ALA 116 N 1.29 1.11 0.15 2.41 0.00 0.03 0.17 119.26 124.41 1on4 h ALA 116 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1on4 h ALA 116 Cb 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1on4 h ALA 116 CO -0.37 0.64 -0.07 -0.07 0.00 0.00 0.00 179.25 179.38 1on4 h LEU 117 N 1.10 -0.17 0.30 0.00 -0.00 0.27 0.22 115.31 117.03 1on4 h LEU 117 Ca 0.25 -0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1on4 h LEU 117 Cb 0.20 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1on4 h LEU 117 CO -0.02 0.06 -0.14 0.11 -0.00 0.00 0.00 178.44 178.44 1on4 h LYS 118 N -0.39 -0.38 -0.35 1.13 1.79 -0.75 -1.17 116.57 116.45 1on4 h LYS 118 Ca -0.02 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1on4 h LYS 118 Cb 0.31 0.09 -0.09 0.00 -1.58 0.00 0.00 32.23 30.96 1on4 h LYS 118 CO 0.03 -0.12 -0.36 1.03 -1.08 0.00 0.00 179.45 178.95 1on4 h SER 119 N -0.61 -1.19 0.00 0.86 0.87 -0.71 -3.43 113.55 109.34 1on4 h SER 119 Ca -0.04 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1on4 h SER 119 Cb 0.44 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1on4 h SER 119 CO 0.07 -0.35 0.00 0.49 -0.53 0.00 0.00 176.83 176.51 1on4 n PHE 120 N -5.42 -0.64 -0.75 2.24 3.72 0.49 -4.72 117.46 112.38 1on4 n PHE 120 Ca -0.00 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1on4 n PHE 120 Cb 0.34 0.27 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 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 -3.00 0.00 -4.55 -1.08 0.00 0.44 -4.90 118.16 105.06 1on4 n LYS 121 Ca 0.00 0.01 -0.27 0.00 -0.00 0.00 0.00 58.31 58.05 1on4 n LYS 121 Cb 0.00 -0.75 -0.08 0.00 -0.00 0.00 0.00 35.03 34.20 1on4 n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on4 s ALA 122 N -2.50 3.08 0.20 0.58 0.00 -1.18 -4.82 121.76 117.12 1on4 s ALA 122 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1on4 s ALA 122 Cb 0.00 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1on4 s ALA 122 CO 0.00 -0.30 0.00 -0.89 0.00 0.00 0.00 175.76 174.57 1on4 n ILE 123 N -0.96 0.00 -1.67 0.00 2.08 -1.26 -4.33 119.36 113.22 1on4 n ILE 123 Ca -0.08 0.12 -0.01 0.00 0.56 0.00 0.00 62.75 63.34 1on4 n ILE 123 Cb 0.65 -0.35 0.01 0.00 -0.75 0.00 0.00 39.64 39.19 1on4 n ILE 123 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1on4 n VAL 124 N -2.97 -1.82 0.00 1.39 0.31 -1.26 -4.51 118.33 109.47 1on4 n VAL 124 Ca -0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1on4 n VAL 124 Cb 0.32 -3.40 0.00 0.00 -0.91 0.00 0.00 33.84 29.85 1on4 n VAL 124 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1on4 n LYS 125 N -1.62 0.00 0.00 5.55 4.01 -1.26 -4.87 118.16 119.97 1on4 n LYS 125 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1on4 n LYS 125 Cb 0.51 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.03 1on4 n LYS 125 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1on4 n LYS 126 N 0.00 0.00 -2.51 1.97 4.81 -1.26 -4.82 118.16 116.35 1on4 n LYS 126 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 1on4 n LYS 126 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 1on4 n LYS 126 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1on4 s PRO 127 N 0.00 2.45 0.34 1.64 0.04 -1.26 -4.86 135.00 133.34 1on4 s PRO 127 Ca 0.00 -0.61 0.02 0.00 0.04 0.00 0.00 61.00 60.44 1on4 s PRO 127 Cb 0.00 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 1on4 s PRO 127 CO 0.00 -0.86 0.05 0.39 0.04 0.00 0.00 177.00 176.62 1on4 n GLU 128 N -2.52 0.88 0.00 4.56 1.02 -1.26 -5.14 120.64 118.18 1on4 n GLU 128 Ca 0.08 -2.63 0.00 0.00 -0.02 0.00 0.00 57.16 54.59 1on4 n GLU 128 Cb 0.60 1.06 0.00 0.00 -0.02 0.00 0.00 31.44 33.08 1on4 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1on4 n GLY 129 N 0.29 1.36 2.40 0.62 0.00 -1.26 -4.90 105.19 103.71 1on4 n GLY 129 Ca -0.10 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 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 2.38 0.00 1.61 1.02 -1.26 -4.25 120.64 120.14 1on4 n GLU 130 Ca 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 1on4 n GLU 130 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.29 1on4 n GLU 130 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1on4 n ASP 131 N 1.19 0.04 -3.22 1.62 5.68 -1.26 -5.09 116.55 115.50 1on4 n ASP 131 Ca 0.48 0.01 -0.13 0.00 -0.50 0.00 0.00 54.79 54.65 1on4 n ASP 131 Cb 0.61 -0.01 0.06 0.00 -1.14 0.00 0.00 41.12 40.64 1on4 n ASP 131 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1on4 n GLN 132 N -2.94 -2.11 -0.02 0.11 7.27 -1.26 -4.98 117.38 113.45 1on4 n GLN 132 Ca 0.00 0.96 -0.21 0.00 0.07 0.00 0.00 57.00 57.82 1on4 n GLN 132 Cb 0.40 -5.82 -0.13 0.00 2.41 0.00 0.00 30.24 27.10 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1on4 h VAL 133 N -0.85 0.95 -0.28 1.69 2.07 -1.96 -3.48 116.25 114.38 1on4 h VAL 133 Ca -0.52 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 64.67 1on4 h VAL 133 Cb 1.26 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 1on4 h VAL 133 CO 0.42 0.64 0.00 0.00 0.02 0.00 0.00 177.57 178.65 1on4 n ILE 134 N -3.99 0.00 -3.29 4.57 0.13 -1.26 -5.01 119.36 110.51 1on4 n ILE 134 Ca -0.28 0.00 -0.39 0.00 -1.10 0.00 0.00 62.75 60.99 1on4 n ILE 134 Cb 0.86 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 39.63 1on4 n ILE 134 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1on4 n HIS 135 N 0.00 3.50 0.00 9.51 8.25 -1.26 -4.58 115.22 130.64 1on4 n HIS 135 Ca 0.00 -3.47 0.00 0.00 -0.26 0.00 0.00 57.72 53.99 1on4 n HIS 135 Cb 0.00 -1.18 0.00 0.00 1.12 0.00 0.00 29.99 29.93 1on4 n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1on4 n GLN 136 N 1.69 1.47 -3.42 -0.41 0.00 -1.26 -4.52 117.38 110.94 1on4 n GLN 136 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 57.00 57.21 1on4 n GLN 136 Cb 0.36 -0.88 -0.06 0.00 0.00 0.00 0.00 30.24 29.67 1on4 n GLN 136 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1on4 s SER 137 N -1.71 -0.56 0.29 2.61 0.15 -1.26 -4.44 113.70 108.77 1on4 s SER 137 Ca 0.00 0.81 -0.19 0.00 0.70 0.00 0.00 55.95 57.27 1on4 s SER 137 Cb 0.00 1.66 0.02 0.00 -1.71 0.00 0.00 66.02 65.99 1on4 s SER 137 CO 0.00 -0.26 0.71 -0.44 1.20 0.00 0.00 173.24 174.45 1on4 s SER 138 N 2.71 -0.20 0.32 5.45 0.01 -1.26 -5.00 113.70 115.73 1on4 s SER 138 Ca 0.09 -0.72 -0.19 0.00 1.31 0.00 0.00 55.95 56.44 1on4 s SER 138 Cb -0.14 0.73 -0.09 0.00 0.21 0.00 0.00 66.02 66.73 1on4 s SER 138 CO -0.17 -1.38 0.80 -0.36 0.41 0.00 0.00 173.24 172.54 1on4 s PHE 139 N -3.71 3.47 -0.28 2.43 0.08 0.72 -4.00 117.98 116.69 1on4 s PHE 139 Ca 0.13 1.40 -0.01 0.00 0.12 0.00 0.00 56.93 58.57 1on4 s PHE 139 Cb -0.05 -2.66 0.13 0.00 -0.57 0.00 0.00 43.02 39.87 1on4 s PHE 139 CO 0.08 0.13 0.30 0.71 -0.10 0.00 0.00 175.22 176.34 1on4 s TYR 140 N -1.86 -0.51 -0.47 0.36 2.02 0.12 -1.51 117.35 115.50 1on4 s TYR 140 Ca 0.52 -0.02 -0.29 0.00 -0.37 0.00 0.00 57.07 56.92 1on4 s TYR 140 Cb -0.13 -0.39 0.03 0.00 -0.40 0.00 0.00 41.96 41.07 1on4 s TYR 140 CO 0.18 -0.87 1.17 -1.17 -1.57 0.00 0.00 175.55 173.29 1on4 s LEU 141 N 2.38 3.63 -0.25 -1.29 0.20 0.79 0.03 118.68 124.18 1on4 s LEU 141 Ca 0.09 0.53 -0.22 0.00 0.69 0.00 0.00 54.13 55.22 1on4 s LEU 141 Cb -0.14 -3.55 -0.01 0.00 -0.43 0.00 0.00 46.19 42.06 1on4 s LEU 141 CO -0.29 -1.27 0.72 -0.69 -0.29 0.00 0.00 176.35 174.53 1on4 s VAL 142 N 4.57 4.91 0.87 1.68 1.01 0.07 -2.15 120.40 131.37 1on4 s VAL 142 Ca 0.50 1.32 -0.10 0.00 0.00 0.00 0.00 61.98 63.70 1on4 s VAL 142 Cb -0.08 -4.02 0.12 0.00 0.00 0.00 0.00 36.38 32.40 1on4 s VAL 142 CO 0.32 -0.03 1.13 -0.83 0.00 0.00 0.00 175.10 175.69 1on4 s GLY 143 N 1.42 1.69 -1.08 4.51 0.00 0.11 -2.80 107.32 111.17 1on4 s GLY 143 Ca 0.30 0.51 -0.09 0.00 0.00 0.00 0.00 44.72 45.44 1on4 s GLY 143 CO 0.08 0.91 2.28 -1.55 0.00 0.00 0.00 173.10 174.82 1on4 n PRO 144 N -4.04 2.41 0.11 2.90 -0.04 -1.25 -2.07 135.00 133.02 1on4 n PRO 144 Ca 0.11 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1on4 n PRO 144 Cb 0.52 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1on4 n PRO 144 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1on4 n ASP 145 N 4.50 -1.92 0.00 3.54 8.00 -1.26 -4.10 116.55 125.31 1on4 n ASP 145 Ca 0.53 0.49 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1on4 n ASP 145 Cb 0.19 2.00 0.00 0.00 -0.02 0.00 0.00 41.12 43.29 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 -1.36 1.44 3.72 0.44 0.00 -0.88 -5.00 105.19 103.55 1on4 n GLY 146 Ca 0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1on4 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1on4 s LYS 147 N 0.00 4.56 0.23 1.61 -2.85 -1.26 -0.54 119.74 121.50 1on4 s LYS 147 Ca 0.00 1.52 -0.30 0.00 -1.00 0.00 0.00 55.97 56.20 1on4 s LYS 147 Cb 0.00 -3.41 -0.09 0.00 -2.06 0.00 0.00 37.83 32.28 1on4 s LYS 147 CO 0.00 -0.03 1.08 0.08 0.10 0.00 0.00 175.35 176.57 1on4 s VAL 148 N 0.73 3.71 -0.04 1.79 1.01 0.25 0.07 120.40 127.91 1on4 s VAL 148 Ca 0.52 1.62 0.05 0.00 0.00 0.00 0.00 61.98 64.17 1on4 s VAL 148 Cb -0.24 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 1on4 s VAL 148 CO 0.29 0.35 0.04 0.18 0.00 0.00 0.00 175.10 175.96 1on4 n LEU 149 N 1.69 0.00 -4.00 3.92 4.77 -0.91 -1.67 117.00 120.80 1on4 n LEU 149 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1on4 n LEU 149 Cb 0.46 0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 1on4 n LEU 149 CO 0.53 0.11 -0.27 -0.54 -1.33 0.00 0.00 177.39 175.89 1on4 s LYS 150 N -2.20 0.66 0.38 3.23 3.01 -1.23 -3.03 119.74 120.56 1on4 s LYS 150 Ca -0.03 -1.07 0.00 0.00 -1.01 0.00 0.00 55.97 53.86 1on4 s LYS 150 Cb 0.02 0.24 -0.00 0.00 -1.01 0.00 0.00 37.83 37.09 1on4 s LYS 150 CO 0.23 -0.15 0.00 -0.25 0.51 0.00 0.00 175.35 175.69 1on4 n ASP 151 N 0.20 3.01 -3.64 2.83 9.92 -1.26 -0.15 116.55 127.46 1on4 n ASP 151 Ca -0.15 -2.67 -0.08 0.00 -0.53 0.00 0.00 54.79 51.36 1on4 n ASP 151 Cb 0.61 0.28 -0.02 0.00 -0.64 0.00 0.00 41.12 41.35 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1on4 s TYR 152 N -2.38 -0.32 -0.27 1.24 6.14 -0.57 -4.72 117.35 116.46 1on4 s TYR 152 Ca 0.00 0.02 -0.12 0.00 0.64 0.00 0.00 57.07 57.61 1on4 s TYR 152 Cb 0.00 0.62 -0.12 0.00 0.42 0.00 0.00 41.96 42.88 1on4 s TYR 152 CO 0.00 -0.91 -0.34 -1.71 0.64 0.00 0.00 175.55 173.23 1on4 n ASN 153 N -0.40 1.94 -3.54 4.32 5.15 -0.18 -0.20 115.26 122.34 1on4 n ASN 153 Ca -0.09 0.29 -0.23 0.00 -0.60 0.00 0.00 54.58 53.95 1on4 n ASN 153 Cb 0.62 -0.77 0.08 0.00 -0.53 0.00 0.00 39.78 39.18 1on4 n ASN 153 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1on4 n GLY 154 N 1.37 -0.51 1.36 8.20 0.00 -1.26 -4.30 105.19 110.05 1on4 n GLY 154 Ca -0.53 0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1on4 n GLY 154 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1on4 n VAL 155 N -4.86 0.00 -4.32 1.61 3.14 -1.26 -4.78 118.33 107.86 1on4 n VAL 155 Ca -0.04 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.11 1on4 n VAL 155 Cb 0.58 -0.09 -0.12 0.00 -1.06 0.00 0.00 33.84 33.15 1on4 n VAL 155 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1on4 s GLU 156 N -1.68 1.24 0.00 1.45 -6.30 -1.26 -4.94 118.70 107.21 1on4 s GLU 156 Ca 0.00 -1.33 0.00 0.00 -2.50 0.00 0.00 54.97 51.14 1on4 s GLU 156 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 34.13 32.73 1on4 s GLU 156 CO 0.00 0.30 0.00 0.09 0.02 0.00 0.00 175.26 175.67 1on4 n ASN 157 N 0.59 0.00 -4.52 -1.70 3.02 -1.26 -4.58 115.26 106.81 1on4 n ASN 157 Ca -0.15 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.10 1on4 n ASN 157 Cb 0.56 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.58 1on4 n ASN 157 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1on4 n THR 158 N -1.43 -0.01 0.20 3.41 -1.04 -1.26 -4.71 114.28 109.43 1on4 n THR 158 Ca 0.00 -0.37 0.08 0.00 -2.04 0.00 0.00 64.05 61.71 1on4 n THR 158 Cb 0.00 -0.92 0.33 0.00 -1.82 0.00 0.00 70.33 67.92 1on4 n THR 158 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1on4 h PRO 159 N 12.96 0.00 0.00 -2.82 0.13 -1.93 -3.40 132.00 136.95 1on4 h PRO 159 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1on4 h PRO 159 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1on4 h PRO 159 CO 1.38 0.31 0.00 0.66 -0.23 0.00 0.00 178.00 180.11 1on4 n TYR 160 N -3.37 0.00 -0.09 1.56 4.02 -1.26 -1.01 117.16 117.01 1on4 n TYR 160 Ca 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.84 1on4 n TYR 160 Cb 0.52 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.84 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1on4 h ASP 161 N 0.00 -0.11 0.00 7.72 5.19 -1.91 0.52 116.42 127.83 1on4 h ASP 161 Ca 0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1on4 h ASP 161 Cb 0.00 0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1on4 h ASP 161 CO 0.00 -0.02 0.00 -0.67 -3.12 0.00 0.00 179.24 175.43 1on4 n ASP 162 N -5.16 0.00 -0.18 6.45 2.03 -1.26 -0.42 116.55 118.01 1on4 n ASP 162 Ca 0.01 0.58 -0.05 0.00 0.52 0.00 0.00 54.79 55.85 1on4 n ASP 162 Cb 0.16 -0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1on4 n ASP 162 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1on4 n ILE 163 N -0.98 -0.29 -0.01 5.18 -0.00 -1.14 -0.28 119.36 121.84 1on4 n ILE 163 Ca 0.00 1.46 -0.03 0.00 -0.00 0.00 0.00 62.75 64.18 1on4 n ILE 163 Cb 0.00 -1.84 0.21 0.00 -0.00 0.00 0.00 39.64 38.01 1on4 n ILE 163 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1on4 h ILE 164 N 0.00 1.25 -0.45 1.39 5.03 -0.07 0.74 117.51 125.40 1on4 h ILE 164 Ca 0.07 -1.13 0.03 0.00 -0.12 0.00 0.00 64.86 63.71 1on4 h ILE 164 Cb 0.18 1.20 -0.04 0.00 -3.03 0.00 0.00 36.82 35.13 1on4 h ILE 164 CO -0.40 0.37 0.24 0.77 -0.68 0.00 0.00 178.15 178.44 1on4 h SER 165 N 0.49 0.36 0.39 1.72 4.64 0.13 -2.49 113.55 118.79 1on4 h SER 165 Ca 0.08 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1on4 h SER 165 Cb 0.57 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1on4 h SER 165 CO 0.04 0.26 -0.19 -0.78 -0.87 0.00 0.00 176.83 175.29 1on4 h ASP 166 N 0.48 -0.44 -0.63 4.97 3.58 0.63 0.41 116.42 125.42 1on4 h ASP 166 Ca 0.19 -0.13 0.13 0.00 0.42 0.00 0.00 57.03 57.64 1on4 h ASP 166 Cb 0.07 0.11 -0.10 0.00 1.72 0.00 0.00 39.33 41.13 1on4 h ASP 166 CO -0.12 -0.07 0.01 0.58 -2.88 0.00 0.00 179.24 176.77 1on4 h VAL 167 N -0.88 0.49 0.00 2.25 2.07 -1.02 0.21 116.25 119.37 1on4 h VAL 167 Ca -0.05 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1on4 h VAL 167 Cb 0.55 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1on4 h VAL 167 CO 0.09 0.02 -0.32 0.11 0.02 0.00 0.00 177.57 177.49 1on4 h LYS 168 N 0.13 0.00 -0.36 1.57 1.57 -1.13 0.43 116.57 118.78 1on4 h LYS 168 Ca 0.33 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1on4 h LYS 168 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1on4 h LYS 168 CO -0.53 0.32 0.18 1.03 -0.57 0.00 0.00 179.45 179.88 1on4 h SER 169 N 0.00 0.47 -0.43 0.86 0.87 0.27 0.11 113.55 115.70 1on4 h SER 169 Ca -0.00 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 1on4 h SER 169 Cb 0.58 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1on4 h SER 169 CO 0.04 0.46 0.08 0.00 -0.53 0.00 0.00 176.83 176.88 1on4 h ALA 170 N 1.03 0.56 0.00 6.23 0.00 -0.03 0.19 119.26 127.24 1on4 h ALA 170 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1on4 h ALA 170 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1on4 h ALA 170 CO -0.02 0.27 0.00 0.43 0.00 0.00 0.00 179.25 179.94 1on4 n SER 171 N -4.50 0.00 -3.96 0.00 7.64 0.07 -4.91 113.62 107.95 1on4 n SER 171 Ca -0.00 0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.61 1on4 n SER 171 Cb 0.23 -0.27 0.01 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.27 -2.29 -0.77 0.44 -2.24 0.29 -4.84 114.28 103.60 1on4 n THR 172 Ca 0.08 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1on4 n THR 172 Cb 0.13 -2.68 0.00 0.00 -2.10 0.00 0.00 70.33 65.68 1on4 n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1on4 n LEU 173 N -4.52 0.40 -0.59 3.22 -0.00 -0.65 -5.03 117.00 109.83 1on4 n LEU 173 Ca -0.05 -0.40 0.07 0.00 -0.00 0.00 0.00 56.01 55.64 1on4 n LEU 173 Cb 0.56 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.04 1on4 n LEU 173 CO 0.77 0.10 0.48 2.29 -0.00 0.00 0.00 177.39 181.03