#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc9 n MET 16 N 0.00 -4.19 -0.17 1.57 2.00 -1.26 -4.91 117.12 110.16 1oc9 n MET 16 Ca 0.00 0.69 -0.03 0.00 0.00 0.00 0.00 57.70 58.36 1oc9 n MET 16 Cb 0.00 -5.12 0.04 0.00 0.00 0.00 0.00 33.22 28.14 1oc9 n MET 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1oc9 h SER 17 N -1.25 -0.55 0.35 7.83 0.87 -1.93 -2.28 113.55 116.59 1oc9 h SER 17 Ca -0.41 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1oc9 h SER 17 Cb 1.28 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 63.59 1oc9 h SER 17 CO 0.44 -0.19 -0.17 1.23 -0.53 0.00 0.00 176.83 177.61 1oc9 h GLY 18 N -0.02 -0.49 1.69 5.77 0.00 -1.87 -3.07 103.07 105.08 1oc9 h GLY 18 Ca 0.25 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.72 1oc9 h GLY 18 CO -0.55 -0.18 -0.02 -2.00 0.00 0.00 0.00 176.54 173.79 1oc9 h LEU 19 N -0.51 0.36 -2.36 3.11 5.85 -1.64 -1.60 115.31 118.52 1oc9 h LEU 19 Ca -0.05 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1oc9 h LEU 19 Cb 0.38 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1oc9 h LEU 19 CO 0.08 0.43 0.03 0.50 -0.34 0.00 0.00 178.44 179.14 1oc9 h LYS 20 N 0.38 0.00 0.00 1.25 3.64 -1.32 0.45 116.57 120.97 1oc9 h LYS 20 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1oc9 h LYS 20 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1oc9 h LYS 20 CO 0.01 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.06 1oc9 h LYS 21 N 0.00 0.00 0.00 1.90 1.79 -1.23 -2.63 116.57 116.40 1oc9 h LYS 21 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1oc9 h LYS 21 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1oc9 h LYS 21 CO -0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 1oc9 n PHE 22 N -2.51 0.31 -3.29 -1.35 3.01 0.15 -4.23 117.46 109.56 1oc9 n PHE 22 Ca 0.02 0.11 -0.25 0.00 1.01 0.00 0.00 57.45 58.34 1oc9 n PHE 22 Cb 0.30 -0.68 -0.07 0.00 -0.01 0.00 0.00 39.48 39.02 1oc9 n PHE 22 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1oc9 n PHE 23 N -1.77 1.95 0.73 1.38 3.01 -0.99 -4.77 117.46 117.00 1oc9 n PHE 23 Ca 0.04 -3.90 0.07 0.00 1.01 0.00 0.00 57.45 54.67 1oc9 n PHE 23 Cb 0.26 -0.47 0.38 0.00 -0.01 0.00 0.00 39.48 39.64 1oc9 n PHE 23 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1oc9 n PRO 24 N 0.96 0.26 0.00 -1.08 -0.04 -1.26 -3.29 135.00 130.56 1oc9 n PRO 24 Ca 0.26 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1oc9 n PRO 24 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1oc9 n PRO 24 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1oc9 n TYR 25 N -1.22 0.00 -4.00 0.54 4.01 -1.26 -5.04 117.16 110.19 1oc9 n TYR 25 Ca 0.08 -0.04 -0.17 0.00 -0.16 0.00 0.00 57.90 57.61 1oc9 n TYR 25 Cb 0.10 -0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.97 1oc9 n TYR 25 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1oc9 s SER 26 N -0.07 0.51 -0.11 7.72 0.01 -1.21 -5.02 113.70 115.54 1oc9 s SER 26 Ca 0.00 -0.05 0.13 0.00 1.31 0.00 0.00 55.95 57.34 1oc9 s SER 26 Cb 0.00 -0.24 -0.24 0.00 0.21 0.00 0.00 66.02 65.75 1oc9 s SER 26 CO 0.00 -0.07 0.42 0.35 0.41 0.00 0.00 173.24 174.35 1oc9 n THR 27 N 3.94 1.54 -4.25 1.44 -2.24 -1.26 -4.85 114.28 108.60 1oc9 n THR 27 Ca -0.25 -0.80 -0.22 0.00 -2.27 0.00 0.00 64.05 60.51 1oc9 n THR 27 Cb 0.52 -0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 67.73 1oc9 n THR 27 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oc9 s ASN 28 N -5.95 2.26 0.37 3.42 0.01 -1.26 -4.19 114.94 109.60 1oc9 s ASN 28 Ca -0.08 -0.68 0.08 0.00 -0.71 0.00 0.00 52.86 51.47 1oc9 s ASN 28 Cb 0.07 -0.11 -0.07 0.00 0.41 0.00 0.00 41.25 41.55 1oc9 s ASN 28 CO 0.82 0.00 -0.04 0.68 -1.51 0.00 0.00 177.10 177.05 1oc9 s VAL 29 N -1.30 2.18 0.66 1.60 -7.23 0.12 -4.76 120.40 111.67 1oc9 s VAL 29 Ca 0.05 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 58.02 1oc9 s VAL 29 Cb -0.09 -2.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.03 1oc9 s VAL 29 CO 0.04 -0.11 1.06 -0.76 -0.31 0.00 0.00 175.10 175.01 1oc9 s LEU 30 N -3.67 3.06 -0.42 1.32 1.43 0.32 -2.13 118.68 118.59 1oc9 s LEU 30 Ca 0.34 1.24 0.03 0.00 -1.03 0.00 0.00 54.13 54.70 1oc9 s LEU 30 Cb 0.05 -4.14 0.19 0.00 0.03 0.00 0.00 46.19 42.32 1oc9 s LEU 30 CO 0.18 -1.12 0.79 -0.75 0.23 0.00 0.00 176.35 175.67 1oc9 s LYS 31 N -5.26 0.70 7.22 1.70 2.47 -1.26 -2.61 119.74 122.70 1oc9 s LYS 31 Ca 0.57 -0.44 0.00 0.00 -1.56 0.00 0.00 55.97 54.54 1oc9 s LYS 31 Cb -0.11 0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.29 1oc9 s LYS 31 CO 0.52 -0.95 0.00 0.41 0.16 0.00 0.00 175.35 175.49 1oc9 n GLY 32 N 3.67 1.92 0.23 5.54 0.00 -1.26 -2.05 105.19 113.24 1oc9 n GLY 32 Ca 0.12 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.84 1oc9 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc9 n ALA 33 N 10.29 3.10 -1.00 4.61 0.00 -1.26 -4.77 120.51 131.48 1oc9 n ALA 33 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1oc9 n ALA 33 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1oc9 n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc9 n ALA 34 N -0.72 0.00 0.00 0.00 0.00 -0.87 -4.96 120.51 113.97 1oc9 n ALA 34 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1oc9 n ALA 34 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1oc9 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc9 n ALA 35 N -3.00 0.00 -1.49 0.00 0.00 -1.26 -4.87 120.51 109.89 1oc9 n ALA 35 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1oc9 n ALA 35 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1oc9 n ALA 35 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oc9 n ASP 36 N 0.00 1.68 -4.67 0.00 5.68 -1.24 -4.59 116.55 113.41 1oc9 n ASP 36 Ca 0.00 -3.04 -0.42 0.00 -0.50 0.00 0.00 54.79 50.83 1oc9 n ASP 36 Cb 0.00 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 39.54 1oc9 n ASP 36 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1oc9 s ILE 37 N -2.26 4.81 -0.02 2.12 -1.09 -0.90 -4.87 121.20 118.98 1oc9 s ILE 37 Ca 0.29 1.86 -0.11 0.00 -2.23 0.00 0.00 60.65 60.46 1oc9 s ILE 37 Cb 0.27 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1oc9 s ILE 37 CO -0.02 -0.02 0.32 0.00 -1.23 0.00 0.00 174.94 173.99 1oc9 s ALA 38 N 2.28 3.77 0.45 9.38 0.00 -1.26 0.16 121.76 136.55 1oc9 s ALA 38 Ca 0.43 -0.40 0.16 0.00 0.00 0.00 0.00 51.96 52.15 1oc9 s ALA 38 Cb -0.17 -2.21 1.09 0.00 0.00 0.00 0.00 23.12 21.83 1oc9 s ALA 38 CO 0.13 0.55 1.97 -0.07 0.00 0.00 0.00 175.76 178.35 1oc9 h LEU 39 N 4.54 0.31 -1.97 0.00 3.38 -1.96 -2.57 115.31 117.05 1oc9 h LEU 39 Ca -0.52 0.01 0.17 0.00 0.09 0.00 0.00 57.88 57.64 1oc9 h LEU 39 Cb 1.22 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1oc9 h LEU 39 CO 0.62 0.18 0.52 -0.65 0.09 0.00 0.00 178.44 179.19 1oc9 h PRO 40 N 0.34 0.00 0.00 1.13 0.11 -1.94 -1.15 132.00 130.49 1oc9 h PRO 40 Ca 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1oc9 h PRO 40 Cb 0.69 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1oc9 h PRO 40 CO -0.08 0.00 -0.04 0.66 -0.21 0.00 0.00 178.00 178.34 1oc9 h SER 41 N 0.00 0.00 -0.03 -2.05 4.64 -1.88 -2.76 113.55 111.46 1oc9 h SER 41 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1oc9 h SER 41 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1oc9 h SER 41 CO -0.00 0.04 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1oc9 n LEU 42 N -3.79 1.01 -4.76 5.97 4.77 -0.44 -4.95 117.00 114.81 1oc9 n LEU 42 Ca -0.03 -0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 55.04 1oc9 n LEU 42 Cb 0.13 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1oc9 n LEU 42 CO 0.28 0.22 1.07 0.00 -1.33 0.00 0.00 177.39 177.63 1oc9 s ALA 43 N -1.31 3.57 0.00 -1.18 0.00 -1.04 -2.65 121.76 119.15 1oc9 s ALA 43 Ca 0.03 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1oc9 s ALA 43 Cb 0.02 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1oc9 s ALA 43 CO 0.01 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1oc9 n GLY 44 N 1.19 0.30 3.99 0.00 0.00 -1.26 -4.97 105.19 104.44 1oc9 n GLY 44 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1oc9 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc9 s LYS 45 N -0.77 2.77 -0.13 1.61 1.02 -1.08 -4.94 119.74 118.23 1oc9 s LYS 45 Ca 0.00 -0.93 -0.12 0.00 0.02 0.00 0.00 55.97 54.94 1oc9 s LYS 45 Cb 0.00 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 1oc9 s LYS 45 CO 0.00 -0.42 0.27 0.99 -0.92 0.00 0.00 175.35 175.27 1oc9 s THR 46 N -2.53 5.31 -0.11 2.17 2.01 -1.22 -1.33 115.64 119.95 1oc9 s THR 46 Ca 0.54 0.50 0.04 0.00 0.31 0.00 0.00 61.69 63.07 1oc9 s THR 46 Cb -0.10 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.83 1oc9 s THR 46 CO 0.36 0.48 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.84 1oc9 s VAL 47 N -0.14 2.09 -0.28 3.82 1.01 -0.01 -1.25 120.40 125.64 1oc9 s VAL 47 Ca 0.17 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1oc9 s VAL 47 Cb -0.13 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1oc9 s VAL 47 CO 0.05 0.56 0.12 -0.36 0.00 0.00 0.00 175.10 175.47 1oc9 s PHE 48 N 0.40 3.14 -0.32 5.22 0.40 -0.49 -0.90 117.98 125.44 1oc9 s PHE 48 Ca -0.17 -0.44 -0.21 0.00 -0.60 0.00 0.00 56.93 55.50 1oc9 s PHE 48 Cb -0.18 -2.31 -0.00 0.00 0.51 0.00 0.00 43.02 41.04 1oc9 s PHE 48 CO 0.07 -0.38 0.68 -0.06 0.70 0.00 0.00 175.22 176.23 1oc9 s PHE 49 N 1.63 3.19 -0.41 0.36 0.40 -0.06 -0.29 117.98 122.80 1oc9 s PHE 49 Ca 0.06 0.59 -0.09 0.00 -0.60 0.00 0.00 56.93 56.89 1oc9 s PHE 49 Cb -0.16 -3.10 0.07 0.00 0.51 0.00 0.00 43.02 40.34 1oc9 s PHE 49 CO 0.06 -0.54 0.24 -0.47 0.70 0.00 0.00 175.22 175.20 1oc9 s TYR 50 N 2.74 3.33 -0.35 0.36 5.04 0.42 -1.60 117.35 127.29 1oc9 s TYR 50 Ca 0.27 -1.51 -0.23 0.00 -2.44 0.00 0.00 57.07 53.17 1oc9 s TYR 50 Cb -0.15 -2.87 0.01 0.00 0.35 0.00 0.00 41.96 39.30 1oc9 s TYR 50 CO 0.13 -0.83 0.75 -0.06 -1.34 0.00 0.00 175.55 174.20 1oc9 s PHE 51 N 1.42 3.14 0.27 4.97 0.40 0.43 -0.83 117.98 127.79 1oc9 s PHE 51 Ca 0.03 0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 56.79 1oc9 s PHE 51 Cb -0.22 -3.29 0.01 0.00 0.51 0.00 0.00 43.02 40.02 1oc9 s PHE 51 CO 0.02 -0.66 0.55 0.45 0.70 0.00 0.00 175.22 176.28 1oc9 s SER 52 N 1.77 -0.02 0.08 1.36 0.15 -1.10 -2.56 113.70 113.38 1oc9 s SER 52 Ca 0.30 -0.94 -0.26 0.00 0.70 0.00 0.00 55.95 55.75 1oc9 s SER 52 Cb -0.14 0.64 0.08 0.00 -1.71 0.00 0.00 66.02 64.90 1oc9 s SER 52 CO 0.15 -1.24 0.69 0.00 1.20 0.00 0.00 173.24 174.05 1oc9 s ALA 53 N -3.77 -1.69 0.18 5.45 0.00 -1.26 -1.19 121.76 119.48 1oc9 s ALA 53 Ca 0.20 0.78 0.31 0.00 0.00 0.00 0.00 51.96 53.25 1oc9 s ALA 53 Cb -0.02 0.58 1.31 0.00 0.00 0.00 0.00 23.12 24.99 1oc9 s ALA 53 CO 0.10 -0.67 1.97 0.66 0.00 0.00 0.00 175.76 177.82 1oc9 h SER 54 N 2.17 0.00 -0.13 0.00 4.64 -1.92 -2.68 113.55 115.64 1oc9 h SER 54 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1oc9 h SER 54 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1oc9 h SER 54 CO 0.36 0.08 0.00 -2.67 -0.87 0.00 0.00 176.83 173.73 1oc9 n TRP 55 N -3.24 0.22 -3.90 4.77 4.27 -1.26 -4.81 117.44 113.49 1oc9 n TRP 55 Ca -0.00 -0.10 -0.35 0.00 -3.89 0.00 0.00 57.50 53.16 1oc9 n TRP 55 Cb 0.32 -0.04 -0.13 0.00 -1.36 0.00 0.00 31.31 30.10 1oc9 n TRP 55 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1oc9 h PRO 57 N 7.98 -0.11 -0.31 0.00 0.11 -1.89 -0.22 132.00 137.56 1oc9 h PRO 57 Ca -0.19 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.92 1oc9 h PRO 57 Cb 1.06 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1oc9 h PRO 57 CO 0.55 -0.08 0.19 -1.00 -0.21 0.00 0.00 178.00 177.45 1oc9 h PRO 58 N -0.12 0.42 -0.12 1.05 0.13 -1.95 -0.60 132.00 130.81 1oc9 h PRO 58 Ca 0.09 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1oc9 h PRO 58 Cb 0.25 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1oc9 h PRO 58 CO -0.22 0.30 0.02 0.00 -0.23 0.00 0.00 178.00 177.86 1oc9 h ARG 60 N -0.04 0.44 0.00 0.00 2.43 0.18 0.18 114.38 117.57 1oc9 h ARG 60 Ca 0.03 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1oc9 h ARG 60 Cb 0.30 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1oc9 h ARG 60 CO 0.00 0.29 -0.54 0.00 -1.51 0.00 0.00 179.97 178.22 1oc9 h ALA 61 N 1.71 0.65 0.10 2.80 0.00 -0.67 -3.37 119.26 120.48 1oc9 h ALA 61 Ca 0.24 -0.49 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1oc9 h ALA 61 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1oc9 h ALA 61 CO -0.06 0.67 -1.75 0.35 0.00 0.00 0.00 179.25 178.46 1oc9 h PHE 62 N 0.00 0.40 -0.50 0.00 3.57 0.43 -3.40 116.94 117.44 1oc9 h PHE 62 Ca -0.01 -0.29 0.10 0.00 3.53 0.00 0.00 57.97 61.31 1oc9 h PHE 62 Cb 1.41 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 40.03 1oc9 h PHE 62 CO 0.00 1.47 -0.21 1.15 -2.23 0.00 0.00 178.31 178.49 1oc9 h THR 63 N 0.06 0.35 0.00 4.41 2.02 -0.86 0.17 112.91 119.06 1oc9 h THR 63 Ca -0.32 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1oc9 h THR 63 Cb 2.03 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1oc9 h THR 63 CO 0.12 0.00 -0.01 1.55 0.37 0.00 0.00 175.52 177.55 1oc9 h PRO 64 N -0.10 0.00 -0.26 6.66 0.13 -1.76 0.21 132.00 136.88 1oc9 h PRO 64 Ca 0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.24 1oc9 h PRO 64 Cb 0.47 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 1oc9 h PRO 64 CO -0.57 0.01 -0.32 1.96 -0.23 0.00 0.00 178.00 178.86 1oc9 h GLN 65 N 0.00 0.67 -0.33 0.86 4.20 -0.92 -2.28 115.11 117.31 1oc9 h GLN 65 Ca -0.00 -0.38 -0.10 0.00 0.06 0.00 0.00 58.65 58.23 1oc9 h GLN 65 Cb 0.03 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1oc9 h GLN 65 CO 0.00 0.99 -0.22 1.25 -0.67 0.00 0.00 178.83 180.18 1oc9 h LEU 66 N 0.39 0.65 -0.78 1.46 5.85 -0.81 -1.14 115.31 120.93 1oc9 h LEU 66 Ca 0.03 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1oc9 h LEU 66 Cb 0.89 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1oc9 h LEU 66 CO 0.08 0.86 0.31 0.40 -0.34 0.00 0.00 178.44 179.75 1oc9 h ILE 67 N 0.57 1.26 -0.31 4.05 2.04 -0.52 0.76 117.51 125.35 1oc9 h ILE 67 Ca 0.08 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1oc9 h ILE 67 Cb 0.69 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1oc9 h ILE 67 CO 0.05 0.33 -0.04 0.44 0.00 0.00 0.00 178.15 178.94 1oc9 h ASP 68 N 1.14 0.58 -0.82 1.72 3.32 -0.91 -1.81 116.42 119.63 1oc9 h ASP 68 Ca 0.26 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1oc9 h ASP 68 Cb 0.21 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1oc9 h ASP 68 CO -0.02 0.78 0.54 0.15 -1.72 0.00 0.00 179.24 178.97 1oc9 h PHE 69 N 0.37 1.03 0.61 4.55 3.04 -0.98 -2.10 116.94 123.45 1oc9 h PHE 69 Ca 0.08 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.03 1oc9 h PHE 69 Cb 0.51 -0.35 0.01 0.00 2.56 0.00 0.00 35.95 38.67 1oc9 h PHE 69 CO 0.04 0.64 -0.29 -0.92 -2.02 0.00 0.00 178.31 175.76 1oc9 h TYR 70 N 1.10 -0.76 -0.03 0.41 3.20 -0.64 -2.01 116.97 118.24 1oc9 h TYR 70 Ca 0.30 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.16 1oc9 h TYR 70 Cb -0.11 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1oc9 h TYR 70 CO -0.00 -0.43 0.13 0.87 -1.64 0.00 0.00 178.16 177.09 1oc9 h LYS 71 N -1.13 0.00 0.00 1.82 1.57 -1.27 -0.60 116.57 116.96 1oc9 h LYS 71 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1oc9 h LYS 71 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1oc9 h LYS 71 CO 0.14 0.00 -1.24 0.00 -0.57 0.00 0.00 179.45 177.77 1oc9 n ALA 72 N -2.07 3.96 -0.84 3.86 0.00 -0.80 -4.71 120.51 119.91 1oc9 n ALA 72 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1oc9 n ALA 72 Cb 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1oc9 n ALA 72 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1oc9 n HIS 73 N -1.70 0.00 -0.36 0.00 8.25 -0.77 -4.84 115.22 115.81 1oc9 n HIS 73 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1oc9 n HIS 73 Cb 0.37 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.62 1oc9 n HIS 73 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oc9 h ALA 74 N 0.00 1.32 0.14 -1.41 0.00 -1.29 -1.47 119.26 116.55 1oc9 h ALA 74 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1oc9 h ALA 74 Cb 0.40 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oc9 h ALA 74 CO 0.00 0.63 -0.07 0.93 0.00 0.00 0.00 179.25 180.74 1oc9 h GLU 75 N 1.31 -0.18 0.00 0.00 5.08 -1.84 0.14 114.58 119.08 1oc9 h GLU 75 Ca 0.36 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1oc9 h GLU 75 Cb -0.13 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1oc9 h GLU 75 CO -0.08 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.10 1oc9 n LYS 76 N -4.89 0.00 0.00 2.33 4.81 -1.22 -1.65 118.16 117.54 1oc9 n LYS 76 Ca -0.04 0.50 0.05 0.00 -0.87 0.00 0.00 58.31 57.95 1oc9 n LYS 76 Cb 0.13 -1.45 0.29 0.00 0.02 0.00 0.00 35.03 34.02 1oc9 n LYS 76 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1oc9 n LYS 77 N -1.95 0.28 -2.31 1.64 4.01 -0.56 -4.92 118.16 114.36 1oc9 n LYS 77 Ca 0.00 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 1oc9 n LYS 77 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 1oc9 n LYS 77 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1oc9 n ASN 78 N -1.04 -4.79 -4.01 4.39 0.23 -0.66 -4.85 115.26 104.54 1oc9 n ASN 78 Ca 0.07 0.39 -0.09 0.00 -0.53 0.00 0.00 54.58 54.42 1oc9 n ASN 78 Cb 0.04 -1.09 -0.06 0.00 -2.08 0.00 0.00 39.78 36.59 1oc9 n ASN 78 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1oc9 s PHE 79 N -0.50 0.42 0.16 -2.53 -0.12 -0.03 -3.37 117.98 112.01 1oc9 s PHE 79 Ca 0.00 -0.77 0.03 0.00 -0.05 0.00 0.00 56.93 56.14 1oc9 s PHE 79 Cb 0.00 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.46 1oc9 s PHE 79 CO 0.00 -0.94 -0.05 -2.00 -0.05 0.00 0.00 175.22 172.17 1oc9 s GLU 80 N -4.02 1.08 -0.03 1.99 2.56 -0.38 -4.69 118.70 115.20 1oc9 s GLU 80 Ca 0.23 -1.49 0.04 0.00 0.00 0.00 0.00 54.97 53.76 1oc9 s GLU 80 Cb 0.00 -0.46 -0.00 0.00 2.00 0.00 0.00 34.13 35.67 1oc9 s GLU 80 CO 0.08 -0.02 -0.16 0.08 -0.56 0.00 0.00 175.26 174.69 1oc9 s VAL 81 N -3.48 1.29 -0.09 3.70 1.01 -1.26 -1.39 120.40 120.17 1oc9 s VAL 81 Ca 0.20 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1oc9 s VAL 81 Cb 0.04 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1oc9 s VAL 81 CO 0.02 0.37 -0.12 -0.32 0.00 0.00 0.00 175.10 175.05 1oc9 s MET 82 N -0.03 1.83 -0.01 2.72 1.75 0.60 -0.86 119.30 125.30 1oc9 s MET 82 Ca -0.01 -0.42 -0.30 0.00 -1.25 0.00 0.00 55.69 53.70 1oc9 s MET 82 Cb -0.10 -1.62 -0.04 0.00 2.84 0.00 0.00 34.83 35.92 1oc9 s MET 82 CO 0.01 -0.08 1.12 -1.17 -0.65 0.00 0.00 175.02 174.25 1oc9 s LEU 83 N 1.04 4.32 -0.32 4.11 2.96 0.10 -0.43 118.68 130.46 1oc9 s LEU 83 Ca -0.07 1.79 0.01 0.00 -0.22 0.00 0.00 54.13 55.64 1oc9 s LEU 83 Cb -0.15 -3.57 0.08 0.00 0.50 0.00 0.00 46.19 43.06 1oc9 s LEU 83 CO -0.01 -0.45 0.03 -0.63 -1.32 0.00 0.00 176.35 173.97 1oc9 s ILE 84 N 1.54 2.63 -0.06 6.68 -1.09 -0.01 -1.71 121.20 129.18 1oc9 s ILE 84 Ca 0.55 -1.88 -0.24 0.00 -2.23 0.00 0.00 60.65 56.85 1oc9 s ILE 84 Cb -0.24 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.90 1oc9 s ILE 84 CO 0.25 -0.35 0.74 -0.55 -1.23 0.00 0.00 174.94 173.80 1oc9 s SER 85 N 1.22 7.04 -0.20 3.58 0.15 -1.26 -2.72 113.70 121.50 1oc9 s SER 85 Ca 0.01 1.25 0.14 0.00 0.70 0.00 0.00 55.95 58.06 1oc9 s SER 85 Cb -0.20 -2.43 0.76 0.00 -1.71 0.00 0.00 66.02 62.44 1oc9 s SER 85 CO -0.05 -0.15 1.67 0.79 1.20 0.00 0.00 173.24 176.70 1oc9 n TRP 86 N 3.85 1.87 -1.59 3.44 7.02 -0.34 -4.97 117.44 126.73 1oc9 n TRP 86 Ca -0.00 -0.66 -0.36 0.00 -1.02 0.00 0.00 57.50 55.45 1oc9 n TRP 86 Cb 0.51 -0.44 0.08 0.00 -2.42 0.00 0.00 31.31 29.05 1oc9 n TRP 86 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1oc9 s ASP 87 N -0.76 4.34 0.00 -0.99 1.01 -1.26 -4.86 116.67 114.15 1oc9 s ASP 87 Ca 0.51 2.58 0.27 0.00 0.71 0.00 0.00 52.55 56.62 1oc9 s ASP 87 Cb 0.38 -2.61 0.81 0.00 1.01 0.00 0.00 42.92 42.50 1oc9 s ASP 87 CO 0.17 -2.18 1.61 -1.84 0.21 0.00 0.00 175.17 173.14 1oc9 n GLU 88 N -2.24 0.26 -3.47 8.23 0.28 -1.26 -4.94 120.64 117.49 1oc9 n GLU 88 Ca 0.15 -0.12 -0.12 0.00 -0.16 0.00 0.00 57.16 56.91 1oc9 n GLU 88 Cb 0.49 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.83 1oc9 n GLU 88 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1oc9 s SER 89 N -2.83 -0.51 0.32 -1.84 1.04 -1.26 -5.03 113.70 103.59 1oc9 s SER 89 Ca 0.17 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1oc9 s SER 89 Cb 0.18 0.57 0.52 0.00 0.10 0.00 0.00 66.02 67.39 1oc9 s SER 89 CO 0.60 -0.91 1.95 0.00 0.98 0.00 0.00 173.24 175.86 1oc9 h ALA 90 N 2.17 1.42 -0.14 5.32 0.00 -1.97 -0.03 119.26 126.03 1oc9 h ALA 90 Ca -0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1oc9 h ALA 90 Cb 1.28 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1oc9 h ALA 90 CO 0.40 0.49 -0.04 0.93 0.00 0.00 0.00 179.25 181.03 1oc9 h GLU 91 N 0.91 0.28 -0.46 0.00 3.07 -1.99 -0.81 114.58 115.58 1oc9 h GLU 91 Ca 0.24 -0.11 0.04 0.00 -0.50 0.00 0.00 59.36 59.03 1oc9 h GLU 91 Cb 0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 1oc9 h GLU 91 CO -0.04 0.57 0.22 -0.44 -1.40 0.00 0.00 179.01 177.92 1oc9 h ASP 92 N -0.03 0.31 -0.14 1.42 5.19 -1.89 -2.44 116.42 118.84 1oc9 h ASP 92 Ca 0.04 0.03 0.03 0.00 -0.62 0.00 0.00 57.03 56.50 1oc9 h ASP 92 Cb 0.47 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 1oc9 h ASP 92 CO 0.01 0.22 -0.05 0.15 -3.12 0.00 0.00 179.24 176.46 1oc9 h PHE 93 N 0.44 -0.10 -0.18 4.55 3.04 -0.88 -0.26 116.94 123.56 1oc9 h PHE 93 Ca 0.20 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.22 1oc9 h PHE 93 Cb 0.12 0.07 -0.07 0.00 2.56 0.00 0.00 35.95 38.63 1oc9 h PHE 93 CO -0.11 -0.08 -0.29 -0.22 -2.02 0.00 0.00 178.31 175.60 1oc9 h LYS 94 N -0.02 -0.32 -0.08 1.11 3.64 -0.81 0.22 116.57 120.31 1oc9 h LYS 94 Ca 0.07 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 1oc9 h LYS 94 Cb 0.13 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1oc9 h LYS 94 CO -0.16 -0.22 -0.60 -0.44 -2.27 0.00 0.00 179.45 175.77 1oc9 h ASP 95 N -0.34 0.29 -0.09 4.20 3.32 -1.23 -2.27 116.42 120.30 1oc9 h ASP 95 Ca 0.11 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1oc9 h ASP 95 Cb 0.51 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1oc9 h ASP 95 CO -0.37 0.82 0.01 0.22 -1.72 0.00 0.00 179.24 178.20 1oc9 h TYR 96 N 0.19 0.17 -0.00 4.55 3.20 -0.57 -3.19 116.97 121.32 1oc9 h TYR 96 Ca -0.00 -0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 1oc9 h TYR 96 Cb 1.10 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1oc9 h TYR 96 CO 0.02 0.40 -0.55 -0.92 -1.64 0.00 0.00 178.16 175.47 1oc9 h TYR 97 N -0.11 0.01 -0.38 -3.82 3.20 -0.58 -2.96 116.97 112.33 1oc9 h TYR 97 Ca 0.03 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1oc9 h TYR 97 Cb 0.33 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1oc9 h TYR 97 CO 0.03 0.56 0.46 0.00 -1.64 0.00 0.00 178.16 177.57 1oc9 h ALA 98 N 1.44 2.04 -0.01 1.82 0.00 -1.39 0.70 119.26 123.86 1oc9 h ALA 98 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oc9 h ALA 98 Cb 0.97 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1oc9 h ALA 98 CO 0.07 -0.66 -0.27 1.63 0.00 0.00 0.00 179.25 180.02 1oc9 n LYS 99 N -3.57 0.77 -3.87 0.00 5.02 -1.12 -4.89 118.16 110.50 1oc9 n LYS 99 Ca 0.07 -0.45 -0.31 0.00 -2.02 0.00 0.00 58.31 55.60 1oc9 n LYS 99 Cb 0.63 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.10 1oc9 n LYS 99 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1oc9 s MET 100 N -2.54 3.48 0.02 1.97 -1.94 0.24 -5.04 119.30 115.48 1oc9 s MET 100 Ca 0.23 -0.35 0.15 0.00 -1.71 0.00 0.00 55.69 54.01 1oc9 s MET 100 Cb 0.19 -3.01 -0.17 0.00 2.01 0.00 0.00 34.83 33.85 1oc9 s MET 100 CO 0.53 0.59 0.76 -0.35 -0.01 0.00 0.00 175.02 176.54 1oc9 n PRO 101 N 0.31 0.63 0.00 2.03 -0.04 -1.26 -4.86 135.00 131.80 1oc9 n PRO 101 Ca -0.05 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1oc9 n PRO 101 Cb 0.51 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1oc9 n PRO 101 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1oc9 n TRP 102 N -2.95 -0.12 -2.99 0.54 2.14 -1.26 -4.79 117.44 108.01 1oc9 n TRP 102 Ca -0.13 0.00 -0.21 0.00 2.07 0.00 0.00 57.50 59.24 1oc9 n TRP 102 Cb 0.92 0.00 0.02 0.00 -0.81 0.00 0.00 31.31 31.44 1oc9 n TRP 102 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1oc9 s LEU 103 N 0.00 3.61 -0.12 5.67 1.43 -0.04 -4.38 118.68 124.84 1oc9 s LEU 103 Ca 0.00 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.95 1oc9 s LEU 103 Cb 0.00 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.35 1oc9 s LEU 103 CO 0.00 -0.79 0.36 0.00 0.23 0.00 0.00 176.35 176.15 1oc9 s ALA 104 N -2.50 -0.88 0.02 4.21 0.00 -1.07 0.02 121.76 121.55 1oc9 s ALA 104 Ca 0.51 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 1oc9 s ALA 104 Cb -0.10 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 1oc9 s ALA 104 CO 0.36 -0.18 1.33 -1.17 0.00 0.00 0.00 175.76 176.10 1oc9 s LEU 105 N 0.03 4.33 0.16 0.00 2.96 -0.69 -0.53 118.68 124.94 1oc9 s LEU 105 Ca -0.01 2.09 -0.34 0.00 -0.22 0.00 0.00 54.13 55.65 1oc9 s LEU 105 Cb -0.03 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 42.94 1oc9 s LEU 105 CO 0.01 -0.64 1.30 -2.65 -1.32 0.00 0.00 176.35 173.05 1oc9 n PRO 106 N 4.83 1.46 -0.22 0.98 -0.02 -1.26 -4.76 135.00 136.01 1oc9 n PRO 106 Ca 0.12 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1oc9 n PRO 106 Cb 0.44 -2.12 0.14 0.00 -0.02 0.00 0.00 33.50 31.94 1oc9 n PRO 106 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oc9 h PHE 107 N 4.13 0.34 -0.46 6.00 3.57 -1.98 -1.13 116.94 127.41 1oc9 h PHE 107 Ca -0.45 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.22 1oc9 h PHE 107 Cb 1.32 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 1oc9 h PHE 107 CO 0.57 0.02 0.44 1.05 -2.23 0.00 0.00 178.31 178.16 1oc9 h GLU 108 N 0.34 0.00 -3.44 1.11 9.09 -2.01 -3.14 114.58 116.54 1oc9 h GLU 108 Ca 0.35 0.00 -0.71 0.00 0.05 0.00 0.00 59.36 59.05 1oc9 h GLU 108 Cb 0.52 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.57 1oc9 h GLU 108 CO -0.39 0.00 3.11 -3.47 0.05 0.00 0.00 179.01 178.30 1oc9 n ASP 109 N -3.86 6.12 -0.13 3.06 2.03 -0.43 -4.67 116.55 118.67 1oc9 n ASP 109 Ca 0.08 -2.83 -0.02 0.00 0.52 0.00 0.00 54.79 52.54 1oc9 n ASP 109 Cb 0.63 -1.56 0.22 0.00 -0.72 0.00 0.00 41.12 39.69 1oc9 n ASP 109 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1oc9 h ARG 110 N 5.47 0.83 -0.76 -0.67 2.47 -1.79 -2.02 114.38 117.90 1oc9 h ARG 110 Ca 0.66 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 59.22 1oc9 h ARG 110 Cb 0.48 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.63 1oc9 h ARG 110 CO 1.77 0.70 0.41 0.87 0.56 0.00 0.00 179.97 184.28 1oc9 h LYS 111 N 0.81 1.07 -0.86 0.04 1.57 -1.92 0.07 116.57 117.35 1oc9 h LYS 111 Ca 0.19 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1oc9 h LYS 111 Cb 0.21 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1oc9 h LYS 111 CO -0.01 0.80 0.47 0.78 -0.57 0.00 0.00 179.45 180.91 1oc9 h GLY 112 N 1.06 1.28 1.15 3.86 0.00 -1.81 -1.30 103.07 107.30 1oc9 h GLY 112 Ca 0.27 -0.58 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 1oc9 h GLY 112 CO -0.04 0.55 -0.29 1.98 0.00 0.00 0.00 176.54 178.74 1oc9 h MET 113 N 1.20 0.96 -0.20 4.80 1.85 -0.83 -0.51 114.93 122.19 1oc9 h MET 113 Ca 0.30 -0.45 -0.08 0.00 -0.61 0.00 0.00 59.70 58.87 1oc9 h MET 113 Cb 0.03 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 1oc9 h MET 113 CO -0.05 1.11 -0.20 0.93 -0.40 0.00 0.00 176.91 178.30 1oc9 h GLU 114 N 0.81 0.36 0.04 0.39 5.08 -0.69 -1.22 114.58 119.35 1oc9 h GLU 114 Ca 0.09 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1oc9 h GLU 114 Cb 0.87 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1oc9 h GLU 114 CO 0.08 0.56 -0.02 0.35 -1.00 0.00 0.00 179.01 178.97 1oc9 h PHE 115 N 0.33 -0.05 -0.22 4.33 3.57 -0.80 -1.14 116.94 122.96 1oc9 h PHE 115 Ca 0.06 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1oc9 h PHE 115 Cb 0.55 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1oc9 h PHE 115 CO 0.01 0.31 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.19 1oc9 h LEU 116 N -0.41 0.35 -0.31 0.59 3.38 -1.04 0.15 115.31 118.02 1oc9 h LEU 116 Ca -0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1oc9 h LEU 116 Cb 0.38 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1oc9 h LEU 116 CO 0.01 0.52 0.05 0.74 0.09 0.00 0.00 178.44 179.85 1oc9 h THR 117 N 0.34 1.24 -0.27 0.22 2.02 -1.05 -0.73 112.91 114.68 1oc9 h THR 117 Ca 0.07 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 1oc9 h THR 117 Cb 0.45 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1oc9 h THR 117 CO 0.03 0.27 0.03 0.74 0.37 0.00 0.00 175.52 176.96 1oc9 h THR 118 N 0.34 1.24 -0.55 3.16 2.02 -0.88 0.54 112.91 118.77 1oc9 h THR 118 Ca 0.09 -0.82 0.05 0.00 0.77 0.00 0.00 66.41 66.51 1oc9 h THR 118 Cb 0.35 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 1oc9 h THR 118 CO 0.01 0.26 0.28 1.23 0.37 0.00 0.00 175.52 177.67 1oc9 h GLY 119 N 0.26 0.78 -0.48 2.16 0.00 -0.72 -0.29 103.07 104.79 1oc9 h GLY 119 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1oc9 h GLY 119 CO 0.01 0.11 0.00 0.69 0.00 0.00 0.00 176.54 177.35 1oc9 n PHE 120 N -4.87 0.07 -3.87 5.60 3.72 -0.30 -4.94 117.46 112.87 1oc9 n PHE 120 Ca 0.06 -0.04 -0.27 0.00 -0.05 0.00 0.00 57.45 57.15 1oc9 n PHE 120 Cb 0.15 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.71 1oc9 n PHE 120 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1oc9 n ASP 121 N 0.14 -2.87 -4.62 4.37 2.03 -0.12 -4.90 116.55 110.58 1oc9 n ASP 121 Ca 0.18 -0.84 -0.43 0.00 0.52 0.00 0.00 54.79 54.22 1oc9 n ASP 121 Cb 0.33 -3.75 -0.02 0.00 -0.72 0.00 0.00 41.12 36.95 1oc9 n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1oc9 s VAL 122 N -3.51 3.85 -1.80 5.18 1.01 0.03 -4.87 120.40 120.30 1oc9 s VAL 122 Ca 0.36 0.93 0.20 0.00 0.00 0.00 0.00 61.98 63.46 1oc9 s VAL 122 Cb -0.18 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1oc9 s VAL 122 CO 0.84 -0.50 0.99 0.29 0.00 0.00 0.00 175.10 176.72 1oc9 n LYS 123 N 7.79 1.42 -3.62 2.72 5.02 -1.26 -4.89 118.16 125.34 1oc9 n LYS 123 Ca 0.17 -0.93 -0.02 0.00 -2.02 0.00 0.00 58.31 55.51 1oc9 n LYS 123 Cb 0.47 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1oc9 n LYS 123 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1oc9 s SER 124 N -2.22 -0.14 0.19 4.39 1.04 -1.26 -5.19 113.70 110.51 1oc9 s SER 124 Ca 0.16 -0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.55 1oc9 s SER 124 Cb 0.16 0.24 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 1oc9 s SER 124 CO 0.50 -0.42 -0.14 0.27 0.98 0.00 0.00 173.24 174.43 1oc9 s ILE 125 N -2.65 1.67 0.53 -1.02 -4.36 -1.26 -4.24 121.20 109.88 1oc9 s ILE 125 Ca 0.11 -2.17 -0.19 0.00 -0.26 0.00 0.00 60.65 58.15 1oc9 s ILE 125 Cb 0.01 -2.00 -0.06 0.00 1.25 0.00 0.00 42.46 41.66 1oc9 s ILE 125 CO -0.04 -0.59 1.07 -2.16 0.24 0.00 0.00 174.94 173.46 1oc9 s PRO 126 N -3.58 3.54 -0.04 0.37 0.04 -1.26 -4.82 135.00 129.25 1oc9 s PRO 126 Ca 0.21 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.65 1oc9 s PRO 126 Cb -0.01 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1oc9 s PRO 126 CO 0.06 -0.65 -0.02 0.99 0.04 0.00 0.00 177.00 177.41 1oc9 s THR 127 N -2.05 0.38 -0.15 1.26 2.01 -1.06 -5.01 115.64 111.02 1oc9 s THR 127 Ca 0.68 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.66 1oc9 s THR 127 Cb -0.18 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 71.91 1oc9 s THR 127 CO 0.26 0.19 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.02 1oc9 s LEU 128 N 0.99 1.74 -0.11 4.42 2.96 -1.26 -0.43 118.68 126.99 1oc9 s LEU 128 Ca -0.10 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.33 1oc9 s LEU 128 Cb -0.14 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.36 1oc9 s LEU 128 CO -0.01 -0.04 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.15 1oc9 s VAL 129 N 1.38 1.44 -0.13 1.68 1.01 -0.63 -4.44 120.40 120.71 1oc9 s VAL 129 Ca 0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1oc9 s VAL 129 Cb -0.13 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1oc9 s VAL 129 CO -0.09 0.43 0.28 -0.83 0.00 0.00 0.00 175.10 174.89 1oc9 s GLY 130 N 1.01 2.24 0.03 4.51 0.00 -0.53 -0.89 107.32 113.69 1oc9 s GLY 130 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1oc9 s GLY 130 CO -0.02 0.26 -0.12 -1.34 0.00 0.00 0.00 173.10 171.89 1oc9 s VAL 131 N 0.02 0.90 -0.33 1.40 -7.23 -0.08 -0.60 120.40 114.48 1oc9 s VAL 131 Ca 0.17 -0.90 -0.29 0.00 -1.81 0.00 0.00 61.98 59.15 1oc9 s VAL 131 Cb -0.13 -0.83 0.00 0.00 0.56 0.00 0.00 36.38 35.98 1oc9 s VAL 131 CO 0.05 -0.05 1.34 -0.70 -0.31 0.00 0.00 175.10 175.43 1oc9 s GLU 132 N -1.07 3.80 0.35 4.82 2.12 -0.01 -0.83 118.70 127.88 1oc9 s GLU 132 Ca -0.01 1.16 0.11 0.00 0.36 0.00 0.00 54.97 56.59 1oc9 s GLU 132 Cb -0.07 -3.93 0.89 0.00 0.26 0.00 0.00 34.13 31.28 1oc9 s GLU 132 CO 0.01 -1.27 1.80 0.00 -0.54 0.00 0.00 175.26 175.26 1oc9 h ALA 133 N 9.77 1.91 -0.24 6.30 0.00 -1.51 0.22 119.26 135.71 1oc9 h ALA 133 Ca -0.27 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1oc9 h ALA 133 Cb 1.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1oc9 h ALA 133 CO 1.05 -0.27 -0.49 -0.44 0.00 0.00 0.00 179.25 179.10 1oc9 h ASP 134 N 0.61 0.85 0.00 0.00 3.45 -1.89 -3.32 116.42 116.12 1oc9 h ASP 134 Ca 0.55 -0.55 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1oc9 h ASP 134 Cb 1.08 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 1oc9 h ASP 134 CO -0.31 1.24 -1.36 -1.54 -1.57 0.00 0.00 179.24 175.69 1oc9 n SER 135 N -4.11 0.70 -0.69 6.45 3.41 -1.16 -4.62 113.62 113.60 1oc9 n SER 135 Ca -0.05 -0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 57.94 1oc9 n SER 135 Cb 0.59 1.41 -0.04 0.00 -0.26 0.00 0.00 64.21 65.91 1oc9 n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oc9 n GLY 136 N 1.42 1.05 3.85 5.00 0.00 0.06 -4.93 105.19 111.63 1oc9 n GLY 136 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1oc9 n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oc9 s ASN 137 N -2.73 6.82 -0.18 1.61 -0.87 -1.25 -4.86 114.94 113.49 1oc9 s ASN 137 Ca 0.00 1.20 -0.29 0.00 -1.57 0.00 0.00 52.86 52.20 1oc9 s ASN 137 Cb 0.00 -2.34 -0.00 0.00 -0.02 0.00 0.00 41.25 38.89 1oc9 s ASN 137 CO 0.00 -0.06 1.10 -0.63 -2.57 0.00 0.00 177.10 174.94 1oc9 s ILE 138 N -1.74 4.57 -0.12 0.60 1.01 -1.26 -0.83 121.20 123.42 1oc9 s ILE 138 Ca 0.47 1.88 -0.23 0.00 0.00 0.00 0.00 60.65 62.78 1oc9 s ILE 138 Cb -0.13 -4.22 -0.26 0.00 0.01 0.00 0.00 42.46 37.87 1oc9 s ILE 138 CO 0.19 -0.12 0.63 0.40 0.00 0.00 0.00 174.94 176.04 1oc9 h ILE 139 N 5.36 1.36 -3.48 2.92 2.04 -1.18 -3.44 117.51 121.10 1oc9 h ILE 139 Ca -0.24 -2.37 -0.17 0.00 1.00 0.00 0.00 64.86 63.08 1oc9 h ILE 139 Cb 1.09 2.95 -0.24 0.00 -0.74 0.00 0.00 36.82 39.89 1oc9 h ILE 139 CO 0.95 0.60 -0.53 0.28 0.00 0.00 0.00 178.15 179.44 1oc9 s THR 140 N -2.36 0.04 -0.22 -0.27 -1.32 -1.05 -3.18 115.64 107.29 1oc9 s THR 140 Ca -0.20 -0.37 0.06 0.00 -1.21 0.00 0.00 61.69 59.98 1oc9 s THR 140 Cb 0.01 -0.31 0.14 0.00 -1.51 0.00 0.00 72.50 70.84 1oc9 s THR 140 CO 0.72 -0.20 1.10 0.35 -2.21 0.00 0.00 174.62 174.38 1oc9 n THR 141 N 2.22 1.23 -0.48 5.08 -2.24 -1.26 -1.45 114.28 117.39 1oc9 n THR 141 Ca -0.18 -1.27 0.03 0.00 -2.27 0.00 0.00 64.05 60.36 1oc9 n THR 141 Cb 0.57 0.33 0.04 0.00 -2.10 0.00 0.00 70.33 69.17 1oc9 n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc9 n GLN 142 N -0.46 2.14 0.25 -0.78 10.64 -1.26 -4.73 117.38 123.18 1oc9 n GLN 142 Ca 0.06 -1.74 0.13 0.00 -1.83 0.00 0.00 57.00 53.63 1oc9 n GLN 142 Cb 0.39 -1.10 0.78 0.00 -0.86 0.00 0.00 30.24 29.45 1oc9 n GLN 142 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1oc9 h ALA 143 N 0.00 1.82 0.01 2.61 0.00 -1.83 -0.94 119.26 120.93 1oc9 h ALA 143 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oc9 h ALA 143 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1oc9 h ALA 143 CO 0.00 -0.09 -0.00 -0.09 0.00 0.00 0.00 179.25 179.07 1oc9 h ARG 144 N 0.00 -0.01 -0.26 0.00 1.12 -1.85 0.14 114.38 113.52 1oc9 h ARG 144 Ca 0.03 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.87 1oc9 h ARG 144 Cb 0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.09 1oc9 h ARG 144 CO -0.00 0.27 0.03 1.15 -3.11 0.00 0.00 179.97 178.30 1oc9 h THR 145 N -0.29 1.24 0.00 0.20 2.02 -1.81 -3.29 112.91 110.98 1oc9 h THR 145 Ca -0.00 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 1oc9 h THR 145 Cb 0.28 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1oc9 h THR 145 CO 0.00 0.26 -0.23 0.24 0.37 0.00 0.00 175.52 176.16 1oc9 h MET 146 N 0.23 0.00 -0.89 6.66 2.86 -1.09 -2.14 114.93 120.57 1oc9 h MET 146 Ca 0.08 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1oc9 h MET 146 Cb 0.36 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1oc9 h MET 146 CO 0.01 0.23 0.58 0.28 1.06 0.00 0.00 176.91 179.07 1oc9 h VAL 147 N 0.00 1.23 0.02 -2.22 2.07 -0.78 0.34 116.25 116.91 1oc9 h VAL 147 Ca -0.00 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1oc9 h VAL 147 Cb 0.88 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1oc9 h VAL 147 CO 0.03 0.22 -0.26 0.58 0.02 0.00 0.00 177.57 178.16 1oc9 h VAL 148 N 1.21 1.61 0.00 2.57 2.07 -1.57 -3.06 116.25 119.08 1oc9 h VAL 148 Ca 0.33 -2.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1oc9 h VAL 148 Cb -0.13 2.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1oc9 h VAL 148 CO -0.07 0.58 -0.02 0.11 0.02 0.00 0.00 177.57 178.19 1oc9 h LYS 149 N -0.62 0.00 -2.09 1.57 1.57 -1.38 -3.35 116.57 112.28 1oc9 h LYS 149 Ca -0.04 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.22 1oc9 h LYS 149 Cb 1.09 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.99 1oc9 h LYS 149 CO 0.05 0.02 -1.00 -3.47 -0.57 0.00 0.00 179.45 174.48 1oc9 n ASP 150 N -3.11 2.16 -0.20 0.86 -0.08 0.12 -4.91 116.55 111.39 1oc9 n ASP 150 Ca 0.02 -3.25 0.20 0.00 -1.51 0.00 0.00 54.79 50.25 1oc9 n ASP 150 Cb 0.39 -0.60 0.56 0.00 2.34 0.00 0.00 41.12 43.82 1oc9 n ASP 150 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1oc9 h PRO 151 N 2.99 0.30 0.00 -0.67 0.11 -1.67 0.52 132.00 133.57 1oc9 h PRO 151 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1oc9 h PRO 151 Cb 0.81 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1oc9 h PRO 151 CO 0.62 0.20 0.00 1.05 -0.21 0.00 0.00 178.00 179.65 1oc9 h GLU 152 N 0.31 0.00 -4.13 1.05 4.11 -1.90 -3.48 114.58 110.53 1oc9 h GLU 152 Ca 0.43 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.65 1oc9 h GLU 152 Cb 1.20 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.55 1oc9 h GLU 152 CO -0.13 0.00 -0.45 0.00 0.07 0.00 0.00 179.01 178.50 1oc9 n ALA 153 N -1.97 -1.10 0.02 1.06 0.00 0.18 -4.98 120.51 113.72 1oc9 n ALA 153 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.45 1oc9 n ALA 153 Cb 0.32 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1oc9 n ALA 153 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1oc9 h LYS 154 N -1.28 -0.16 -0.17 0.00 1.57 -1.92 -3.33 116.57 111.26 1oc9 h LYS 154 Ca -0.35 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1oc9 h LYS 154 Cb 1.21 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1oc9 h LYS 154 CO 0.31 0.04 0.00 -0.25 -0.57 0.00 0.00 179.45 178.98 1oc9 n ASP 155 N -4.87 1.12 -4.52 0.86 8.00 -1.26 -4.95 116.55 110.92 1oc9 n ASP 155 Ca -0.04 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 1oc9 n ASP 155 Cb 0.14 -0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 1oc9 n ASP 155 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1oc9 n PHE 156 N 0.05 0.18 -0.63 1.24 -0.00 -1.25 -0.72 117.46 116.32 1oc9 n PHE 156 Ca 0.11 0.58 -0.17 0.00 -0.00 0.00 0.00 57.45 57.96 1oc9 n PHE 156 Cb 0.20 -2.08 0.09 0.00 -0.00 0.00 0.00 39.48 37.68 1oc9 n PHE 156 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1oc9 n PRO 157 N 0.34 1.87 -3.96 -7.13 -0.02 -1.26 -4.94 135.00 119.90 1oc9 n PRO 157 Ca 0.11 -1.91 -0.32 0.00 -2.02 0.00 0.00 63.50 59.36 1oc9 n PRO 157 Cb 0.40 -1.75 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 1oc9 n PRO 157 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1oc9 n TRP 158 N -0.30 -1.61 -1.67 6.00 8.01 0.10 -4.64 117.44 123.33 1oc9 n TRP 158 Ca 0.37 0.52 -0.44 0.00 -1.31 0.00 0.00 57.50 56.65 1oc9 n TRP 158 Cb 0.97 -3.35 -0.02 0.00 -2.01 0.00 0.00 31.31 26.90 1oc9 n TRP 158 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 1oc9 n PRO 159 N -4.49 1.98 -0.62 -0.99 -0.02 -1.26 -4.74 135.00 124.86 1oc9 n PRO 159 Ca -0.22 0.70 -0.01 0.00 -2.02 0.00 0.00 63.50 61.95 1oc9 n PRO 159 Cb 0.64 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1oc9 n PRO 159 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1oc9 n ASN 160 N 1.77 -0.07 0.03 2.55 6.94 -1.19 -4.99 115.26 120.30 1oc9 n ASN 160 Ca 0.10 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.23 1oc9 n ASN 160 Cb 0.32 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1oc9 n ASN 160 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1oc9 n VAL 161 N 0.03 0.69 0.00 3.53 0.24 -1.25 -4.89 118.33 116.68 1oc9 n VAL 161 Ca -0.03 0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1oc9 n VAL 161 Cb 0.61 -1.49 0.00 0.00 -1.47 0.00 0.00 33.84 31.49 1oc9 n VAL 161 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90