#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n ALA 19 N 0.00 0.00 0.13 -1.18 0.00 -1.26 -4.53 120.51 113.67 2d2c n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d2c n ALA 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2d2c n ALA 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d2c n LYS 20 N -0.78 0.00 0.00 0.00 2.85 -1.26 -5.12 118.16 113.85 2d2c n LYS 20 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2d2c n LYS 20 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2d2c n LYS 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d2c n GLY 21 N -1.28 1.00 0.00 2.58 0.00 -1.26 -5.10 105.19 101.13 2d2c n GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d2c n GLY 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d2c n MET 22 N 0.00 0.00 -1.34 1.61 2.81 -1.26 -4.65 117.12 114.29 2d2c n MET 22 Ca 0.00 0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.76 2d2c n MET 22 Cb 0.09 -0.28 -0.09 0.00 -0.71 0.00 0.00 33.22 32.23 2d2c n MET 22 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d2c n GLY 23 N 2.46 -0.27 1.27 3.03 0.00 -1.26 -4.60 105.19 105.81 2d2c n GLY 23 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2d2c n GLY 23 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2d2c n HIS 24 N 15.57 0.65 0.00 1.61 1.44 -1.26 -4.43 115.22 128.80 2d2c n HIS 24 Ca 0.33 -0.80 0.00 0.00 -2.01 0.00 0.00 57.72 55.24 2d2c n HIS 24 Cb 0.46 -0.40 0.00 0.00 0.12 0.00 0.00 29.99 30.17 2d2c n HIS 24 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2d2c n ASN 25 N 0.17 0.00 0.00 4.39 6.94 -1.26 -5.08 115.26 120.41 2d2c n ASN 25 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.69 2d2c n ASN 25 Cb 0.75 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.17 2d2c n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d2c n TYR 26 N 0.00 0.00 -3.51 -2.53 0.18 -1.26 -5.14 117.16 104.90 2d2c n TYR 26 Ca 0.00 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.51 2d2c n TYR 26 Cb 0.00 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.82 2d2c n TYR 26 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 2d2c s TYR 27 N 0.00 0.27 0.06 -3.48 2.02 -1.26 -5.14 117.35 109.82 2d2c s TYR 27 Ca 0.00 -0.91 -0.37 0.00 -0.37 0.00 0.00 57.07 55.42 2d2c s TYR 27 Cb 0.00 -0.84 -0.16 0.00 -0.40 0.00 0.00 41.96 40.56 2d2c s TYR 27 CO 0.00 -0.84 1.39 0.41 -1.57 0.00 0.00 175.55 174.94 2d2c n GLY 28 N 5.05 0.54 2.64 0.71 0.00 -1.26 -5.00 105.19 107.87 2d2c n GLY 28 Ca -0.02 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.60 2d2c n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d2c n GLU 29 N 2.84 1.45 0.00 1.61 -0.58 -1.26 -5.11 120.64 119.59 2d2c n GLU 29 Ca 0.19 -3.42 0.00 0.00 -0.42 0.00 0.00 57.16 53.51 2d2c n GLU 29 Cb 0.19 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 2d2c n GLU 29 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2d2c n PRO 30 N -0.12 0.00 -2.93 3.49 -0.02 -1.26 -4.73 135.00 129.44 2d2c n PRO 30 Ca 0.13 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.47 2d2c n PRO 30 Cb 0.80 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.28 2d2c n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d2c n ALA 31 N -3.00 0.13 0.00 3.55 0.00 -1.26 -4.02 120.51 115.91 2d2c n ALA 31 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.24 2d2c n ALA 31 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2d2c n ALA 31 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2d2c n TRP 32 N 1.52 0.00 -0.21 0.00 -0.00 -1.26 -5.06 117.44 112.43 2d2c n TRP 32 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.64 2d2c n TRP 32 Cb 0.59 0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 2d2c n TRP 32 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2d2c n PRO 33 N -2.22 0.00 0.00 5.87 -0.02 -1.26 -4.80 135.00 132.57 2d2c n PRO 33 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2d2c n PRO 33 Cb 0.35 -0.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 2d2c n PRO 33 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2d2c n ASN 34 N -0.39 0.00 -1.71 2.55 5.15 -1.26 -4.76 115.26 114.84 2d2c n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2d2c n ASN 34 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2d2c n ASN 34 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2d2c n ASP 35 N 1.18 0.00 0.00 1.20 8.00 -1.26 -4.26 116.55 121.40 2d2c n ASP 35 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2d2c n ASP 35 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2d2c n ASP 35 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2d2c n LEU 36 N -0.42 0.00 -0.34 0.64 7.94 -1.26 -4.79 117.00 118.76 2d2c n LEU 36 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.01 2d2c n LEU 36 Cb 0.00 0.00 0.49 0.00 0.53 0.00 0.00 43.42 44.44 2d2c n LEU 36 CO 0.00 0.00 0.84 0.18 -1.11 0.00 0.00 177.39 177.30 2d2c n LEU 37 N 0.00 1.04 -2.59 -1.96 4.77 -1.26 0.24 117.00 117.24 2d2c n LEU 37 Ca 0.00 -0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 55.43 2d2c n LEU 37 Cb 0.00 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2d2c n LEU 37 CO 0.00 0.21 0.00 -1.22 -1.33 0.00 0.00 177.39 175.05 2d2c n TYR 38 N -0.12 1.89 0.00 -1.77 4.02 -1.26 -4.09 117.16 115.83 2d2c n TYR 38 Ca 0.17 -2.72 0.00 0.00 -0.01 0.00 0.00 57.90 55.33 2d2c n TYR 38 Cb 0.24 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 2d2c n TYR 38 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 2d2c n VAL 39 N -0.31 0.00 -0.04 -0.72 0.24 -0.95 -4.72 118.33 111.83 2d2c n VAL 39 Ca 0.19 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.40 2d2c n VAL 39 Cb 0.79 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 2d2c n VAL 39 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2d2c h PHE 40 N 0.00 0.18 -0.25 6.34 -1.00 0.29 3.62 116.94 126.12 2d2c h PHE 40 Ca 0.00 0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.86 2d2c h PHE 40 Cb 0.00 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2d2c h PHE 40 CO 0.00 0.10 0.18 -1.00 -1.61 0.00 0.00 178.31 175.98 2d2c h PRO 41 N 0.21 0.00 -0.16 1.51 0.13 -1.78 1.83 132.00 133.73 2d2c h PRO 41 Ca 0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.11 2d2c h PRO 41 Cb 0.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2d2c h PRO 41 CO -0.06 0.00 -0.34 0.28 -0.23 0.00 0.00 178.00 177.65 2d2c h VAL 42 N 0.00 1.28 0.00 1.56 2.07 0.32 -1.19 116.25 120.30 2d2c h VAL 42 Ca 0.12 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2d2c h VAL 42 Cb 0.48 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2d2c h VAL 42 CO -0.00 0.42 0.00 0.52 0.02 0.00 0.00 177.57 178.53 2d2c n VAL 43 N -4.08 0.00 0.00 2.57 0.31 1.04 -2.37 118.33 115.80 2d2c n VAL 43 Ca -0.01 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 2d2c n VAL 43 Cb 0.44 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 2d2c n VAL 43 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2d2c n ILE 44 N -0.26 0.00 0.06 2.52 5.41 0.34 0.15 119.36 127.59 2d2c n ILE 44 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 2d2c n ILE 44 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 2d2c n ILE 44 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2d2c h MET 45 N 0.00 -0.61 -0.62 0.38 2.86 -1.37 0.42 114.93 115.98 2d2c h MET 45 Ca 0.00 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 57.86 2d2c h MET 45 Cb 0.00 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2d2c h MET 45 CO 0.00 -0.41 0.52 0.78 1.06 0.00 0.00 176.91 178.86 2d2c h GLY 46 N -0.63 0.00 -1.20 8.32 0.00 0.18 0.74 103.07 110.48 2d2c h GLY 46 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2d2c h GLY 46 CO -0.31 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.64 2d2c n THR 47 N -4.06 0.42 0.00 4.70 -1.04 0.15 -4.15 114.28 110.31 2d2c n THR 47 Ca 0.12 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2d2c n THR 47 Cb 0.76 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.53 2d2c n THR 47 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2d2c n PHE 48 N 0.49 0.00 0.00 -1.42 -0.00 0.25 -4.75 117.46 112.04 2d2c n PHE 48 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.58 2d2c n PHE 48 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.79 2d2c n PHE 48 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d2c n ALA 49 N -2.22 0.00 -0.10 3.13 0.00 -0.86 -0.08 120.51 120.38 2d2c n ALA 49 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2d2c n ALA 49 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2d2c n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c h ILE 51 N -0.24 0.00 0.00 0.00 5.03 -0.79 2.66 117.51 124.16 2d2c h ILE 51 Ca 0.17 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.91 2d2c h ILE 51 Cb 0.51 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 34.73 2d2c h ILE 51 CO -0.49 0.00 -0.55 0.52 -0.68 0.00 0.00 178.15 176.95 2d2c n VAL 52 N -2.25 1.36 -0.30 1.67 0.31 0.62 -1.29 118.33 118.45 2d2c n VAL 52 Ca -0.01 0.22 -0.01 0.00 -0.01 0.00 0.00 64.34 64.53 2d2c n VAL 52 Cb 0.20 -2.34 0.05 0.00 -0.91 0.00 0.00 33.84 30.83 2d2c n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2c h ALA 53 N -1.05 0.20 0.89 3.52 0.00 0.18 0.74 119.26 123.74 2d2c h ALA 53 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2d2c h ALA 53 Cb 0.55 0.83 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2d2c h ALA 53 CO 0.00 -0.58 -0.43 -0.07 0.00 0.00 0.00 179.25 178.17 2d2c h LEU 54 N -0.06 -1.02 -0.26 0.00 3.38 0.44 1.18 115.31 118.98 2d2c h LEU 54 Ca 0.32 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.39 2d2c h LEU 54 Cb 0.59 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 2d2c h LEU 54 CO -0.85 -0.69 -0.25 0.28 0.09 0.00 0.00 178.44 177.02 2d2c h SER 55 N -1.27 -0.80 0.27 -0.43 0.02 -0.13 2.50 113.55 113.70 2d2c h SER 55 Ca -0.12 0.14 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 2d2c h SER 55 Cb 0.92 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2d2c h SER 55 CO 0.20 -0.28 -0.72 -0.37 -1.14 0.00 0.00 176.83 174.52 2d2c h VAL 56 N -0.25 1.38 -0.40 2.27 -1.51 0.41 -0.77 116.25 117.38 2d2c h VAL 56 Ca 0.14 -2.13 -0.15 0.00 -1.23 0.00 0.00 66.70 63.33 2d2c h VAL 56 Cb 0.47 2.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.72 2d2c h VAL 56 CO -0.40 0.64 -0.33 -0.07 -1.23 0.00 0.00 177.57 176.17 2d2c h LEU 57 N 0.27 0.99 -7.40 4.19 3.38 0.22 -3.39 115.31 113.56 2d2c h LEU 57 Ca -0.03 -0.45 -0.53 0.00 0.09 0.00 0.00 57.88 56.96 2d2c h LEU 57 Cb 1.29 -0.28 -0.39 0.00 0.09 0.00 0.00 40.66 41.37 2d2c h LEU 57 CO 0.12 1.23 -0.77 -0.62 0.09 0.00 0.00 178.44 178.49 2d2c s ASP 58 N -6.78 2.96 0.77 -0.43 -1.08 0.83 -5.03 116.67 107.92 2d2c s ASP 58 Ca -0.11 -0.80 0.00 0.00 -0.52 0.00 0.00 52.55 51.11 2d2c s ASP 58 Cb 0.11 -0.73 0.00 0.00 -1.46 0.00 0.00 42.92 40.84 2d2c s ASP 58 CO 0.87 -0.27 0.00 -0.81 0.52 0.00 0.00 175.17 175.49 2d2c n PRO 59 N 4.97 0.01 -1.50 4.34 -0.04 -0.30 -3.46 135.00 139.02 2d2c n PRO 59 Ca -0.10 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.22 2d2c n PRO 59 Cb 0.47 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.01 2d2c n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d2c n ALA 60 N -3.00 -0.24 -2.65 0.55 0.00 -1.26 -4.98 120.51 108.92 2d2c n ALA 60 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 53.44 52.09 2d2c n ALA 60 Cb 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 2d2c n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c s MET 61 N -4.20 2.40 1.04 0.00 0.23 -1.26 -5.13 119.30 112.37 2d2c s MET 61 Ca 0.40 -1.00 -0.17 0.00 -1.03 0.00 0.00 55.69 53.88 2d2c s MET 61 Cb -0.02 -2.41 0.25 0.00 -1.53 0.00 0.00 34.83 31.12 2d2c s MET 61 CO 0.27 0.49 1.09 1.33 -2.03 0.00 0.00 175.02 176.18 2d2c n VAL 62 N 0.27 0.00 0.00 5.16 0.24 -1.26 -5.07 118.33 117.67 2d2c n VAL 62 Ca -0.11 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 2d2c n VAL 62 Cb 0.53 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 2d2c n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2c n GLY 63 N -3.69 -0.37 0.00 7.63 0.00 -1.26 -5.11 105.19 102.38 2d2c n GLY 63 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2d2c n GLY 63 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d2c n GLU 64 N -2.50 0.00 -1.37 1.61 -0.00 -1.26 -5.09 120.64 112.03 2d2c n GLU 64 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.16 57.10 2d2c n GLU 64 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.45 2d2c n GLU 64 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2d2c n PRO 65 N 0.00 -0.29 0.00 3.44 -0.02 -1.26 -4.94 135.00 131.92 2d2c n PRO 65 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2d2c n PRO 65 Cb 0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 2d2c n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d2c n ALA 66 N 0.14 2.86 -2.58 3.55 0.00 -1.26 -5.14 120.51 118.08 2d2c n ALA 66 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 2d2c n ALA 66 Cb 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 2d2c n ALA 66 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2d2c s ASN 67 N -3.42 4.60 -0.13 0.00 0.01 -1.26 -5.03 114.94 109.71 2d2c s ASN 67 Ca 0.00 -0.08 -0.22 0.00 -0.71 0.00 0.00 52.86 51.85 2d2c s ASN 67 Cb 0.00 -1.11 -0.20 0.00 0.41 0.00 0.00 41.25 40.35 2d2c s ASN 67 CO 0.00 0.33 0.59 1.55 -1.51 0.00 0.00 177.10 178.06 2d2c h PRO 68 N 4.98 0.00 -3.61 -0.60 0.13 -2.05 -3.38 132.00 127.48 2d2c h PRO 68 Ca -0.48 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.89 2d2c h PRO 68 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 2d2c h PRO 68 CO 0.53 0.77 0.04 -0.59 -0.23 0.00 0.00 178.00 178.52 2d2c s PHE 69 N -2.07 3.82 0.00 1.56 -0.12 -1.26 -4.86 117.98 115.05 2d2c s PHE 69 Ca -0.15 -2.52 0.00 0.00 -0.05 0.00 0.00 56.93 54.21 2d2c s PHE 69 Cb -0.02 -3.57 0.00 0.00 -0.63 0.00 0.00 43.02 38.80 2d2c s PHE 69 CO 0.53 -0.90 0.00 0.00 -0.05 0.00 0.00 175.22 174.81 2d2c n ALA 70 N 3.24 0.00 0.00 1.99 0.00 -1.26 -5.16 120.51 119.32 2d2c n ALA 70 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2d2c n ALA 70 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2d2c n ALA 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d2c n THR 71 N 0.00 0.00 -2.50 0.00 -1.04 -1.26 -5.13 114.28 104.35 2d2c n THR 71 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2d2c n THR 71 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2d2c n THR 71 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2d2c s PRO 72 N -0.08 4.03 0.43 -2.82 0.04 -1.26 -4.89 135.00 130.45 2d2c s PRO 72 Ca 0.00 1.27 0.08 0.00 0.04 0.00 0.00 61.00 62.39 2d2c s PRO 72 Cb 0.00 -3.80 0.43 0.00 0.04 0.00 0.00 34.50 31.17 2d2c s PRO 72 CO 0.00 -0.96 1.11 1.37 0.04 0.00 0.00 177.00 178.57 2d2c h LEU 73 N 10.36 0.00 -0.42 -3.56 -0.00 -2.07 -0.10 115.31 119.52 2d2c h LEU 73 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 2d2c h LEU 73 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2d2c h LEU 73 CO 1.02 0.00 -0.24 -0.62 -0.00 0.00 0.00 178.44 178.60 2d2c n GLU 74 N -2.12 0.76 0.00 0.17 1.02 -1.26 -5.03 120.64 114.17 2d2c n GLU 74 Ca -0.01 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 2d2c n GLU 74 Cb 0.61 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2d2c n GLU 74 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2d2c n ILE 75 N -0.76 0.00 0.00 -3.67 5.41 -0.05 -4.96 119.36 115.33 2d2c n ILE 75 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2d2c n ILE 75 Cb 0.34 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 2d2c n ILE 75 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d2c n LEU 76 N 0.00 0.00 0.00 1.39 7.99 -1.26 -5.06 117.00 120.06 2d2c n LEU 76 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2d2c n LEU 76 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2d2c n LEU 76 CO 0.00 0.00 0.00 -0.81 -1.51 0.00 0.00 177.39 175.07 2d2c n PRO 77 N -1.08 3.30 -3.38 3.23 -0.04 -1.26 -5.14 135.00 130.62 2d2c n PRO 77 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2d2c n PRO 77 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 2d2c n PRO 77 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2d2c s GLU 78 N 2.03 3.67 0.15 0.54 0.41 -1.26 -4.90 118.70 119.34 2d2c s GLU 78 Ca 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.62 2d2c s GLU 78 Cb 0.00 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 2d2c s GLU 78 CO 0.00 0.26 0.57 0.91 -0.49 0.00 0.00 175.26 176.51 2d2c n TRP 79 N -0.68 0.00 1.01 1.61 7.02 -1.26 0.19 117.44 125.33 2d2c n TRP 79 Ca -0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.57 2d2c n TRP 79 Cb 0.53 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.39 2d2c n TRP 79 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2d2c n TYR 80 N -1.27 0.00 -1.32 -5.99 4.02 -1.26 -3.87 117.16 107.46 2d2c n TYR 80 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 2d2c n TYR 80 Cb 0.57 -0.04 0.12 0.00 -0.02 0.00 0.00 39.34 39.98 2d2c n TYR 80 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2d2c n LEU 81 N -1.24 1.99 0.00 7.72 0.00 0.50 -4.73 117.00 121.24 2d2c n LEU 81 Ca 0.05 -2.84 0.00 0.00 0.00 0.00 0.00 56.01 53.22 2d2c n LEU 81 Cb 0.35 -0.36 0.00 0.00 0.00 0.00 0.00 43.42 43.41 2d2c n LEU 81 CO 0.39 0.72 0.06 -1.22 0.00 0.00 0.00 177.39 177.35 2d2c n TYR 82 N -1.12 0.00 -0.17 1.96 0.53 -1.17 -1.12 117.16 116.07 2d2c n TYR 82 Ca 0.14 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.97 2d2c n TYR 82 Cb 0.67 -0.44 -0.04 0.00 -1.03 0.00 0.00 39.34 38.50 2d2c n TYR 82 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 2d2c n PRO 83 N -1.82 -0.17 -0.28 -0.72 -0.04 -1.24 0.35 135.00 131.08 2d2c n PRO 83 Ca 0.00 1.16 0.25 0.00 -0.04 0.00 0.00 63.50 64.87 2d2c n PRO 83 Cb 0.00 -1.73 0.59 0.00 -0.04 0.00 0.00 33.50 32.32 2d2c n PRO 83 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2d2c h VAL 84 N 0.00 0.54 0.21 0.52 -1.51 -1.85 0.46 116.25 114.62 2d2c h VAL 84 Ca 0.06 -0.09 -0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2d2c h VAL 84 Cb 0.16 0.26 0.00 0.00 -2.13 0.00 0.00 31.29 29.58 2d2c h VAL 84 CO -0.37 0.05 -0.10 0.15 -1.23 0.00 0.00 177.57 176.07 2d2c h PHE 85 N 0.26 -0.26 0.00 5.19 3.04 0.42 -2.62 116.94 122.97 2d2c h PHE 85 Ca 0.53 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.48 2d2c h PHE 85 Cb 1.59 0.09 0.00 0.00 2.56 0.00 0.00 35.95 40.19 2d2c h PHE 85 CO -0.00 -0.16 0.00 0.94 -2.02 0.00 0.00 178.31 177.06 2d2c n GLN 86 N -3.75 0.00 -0.17 1.11 -0.06 1.08 0.18 117.38 115.77 2d2c n GLN 86 Ca -0.04 0.42 -0.05 0.00 -2.00 0.00 0.00 57.00 55.34 2d2c n GLN 86 Cb 0.11 -0.68 -0.04 0.00 -4.06 0.00 0.00 30.24 25.57 2d2c n GLN 86 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2d2c n ILE 87 N -1.83 -0.28 -0.27 1.69 5.41 0.02 1.00 119.36 125.10 2d2c n ILE 87 Ca 0.00 1.45 -0.06 0.00 1.00 0.00 0.00 62.75 65.14 2d2c n ILE 87 Cb 0.00 -1.83 -0.04 0.00 -0.71 0.00 0.00 39.64 37.06 2d2c n ILE 87 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d2c n LEU 88 N -3.98 -0.63 0.00 1.39 4.77 0.13 -2.08 117.00 116.59 2d2c n LEU 88 Ca 0.01 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 2d2c n LEU 88 Cb 0.11 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2d2c n LEU 88 CO -0.07 -0.97 0.11 -2.11 -1.33 0.00 0.00 177.39 173.02 2d2c n ARG 89 N -4.85 0.00 0.00 3.23 1.85 0.85 -4.39 116.66 113.35 2d2c n ARG 89 Ca 0.03 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2d2c n ARG 89 Cb 0.19 -0.80 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 2d2c n ARG 89 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2d2c n SER 90 N -0.89 0.00 -4.76 2.89 7.64 0.28 -4.12 113.62 114.66 2d2c n SER 90 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2d2c n SER 90 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2d2c n SER 90 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2d2c s LEU 91 N 0.00 4.11 -0.16 -3.43 0.05 -1.11 -5.03 118.68 113.10 2d2c s LEU 91 Ca 0.00 0.27 -0.32 0.00 0.05 0.00 0.00 54.13 54.13 2d2c s LEU 91 Cb 0.00 -2.02 -0.09 0.00 -2.05 0.00 0.00 46.19 42.03 2d2c s LEU 91 CO 0.00 0.29 2.06 -2.65 -0.55 0.00 0.00 176.35 175.49 2d2c n PRO 92 N 2.79 1.98 0.00 1.48 -0.02 -1.26 -4.83 135.00 135.15 2d2c n PRO 92 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2d2c n PRO 92 Cb 0.53 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2d2c n PRO 92 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2d2c n ASN 93 N 8.88 0.00 -0.04 2.55 2.85 -1.26 -4.93 115.26 123.31 2d2c n ASN 93 Ca 0.28 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 2d2c n ASN 93 Cb 0.34 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.36 2d2c n ASN 93 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2d2c n LYS 94 N 0.00 -0.11 0.00 1.20 5.02 -1.26 -3.73 118.16 119.29 2d2c n LYS 94 Ca 0.00 0.08 0.10 0.00 -2.02 0.00 0.00 58.31 56.47 2d2c n LYS 94 Cb 0.00 -0.11 0.57 0.00 -0.02 0.00 0.00 35.03 35.47 2d2c n LYS 94 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d2c n LEU 95 N -1.68 0.00 -0.07 -0.35 4.77 -1.26 -1.32 117.00 117.09 2d2c n LEU 95 Ca -0.00 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 2d2c n LEU 95 Cb 0.01 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2d2c n LEU 95 CO 0.00 -0.01 0.94 0.25 -1.33 0.00 0.00 177.39 177.24 2d2c h LEU 96 N 0.00 0.17 0.03 2.23 7.12 -1.96 3.47 115.31 126.37 2d2c h LEU 96 Ca 0.00 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.05 2d2c h LEU 96 Cb 0.02 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.09 2d2c h LEU 96 CO 0.00 0.14 -0.50 1.23 -0.13 0.00 0.00 178.44 179.17 2d2c h GLY 97 N 0.27 -1.03 0.00 3.75 0.00 -1.29 0.13 103.07 104.90 2d2c h GLY 97 Ca 0.12 0.61 0.00 0.00 0.00 0.00 0.00 47.33 48.06 2d2c h GLY 97 CO -0.09 -0.25 0.00 -0.62 0.00 0.00 0.00 176.54 175.58 2d2c n VAL 98 N -5.47 0.00 0.00 4.60 0.31 -0.26 -2.36 118.33 115.15 2d2c n VAL 98 Ca -0.07 0.79 0.00 0.00 -0.01 0.00 0.00 64.34 65.05 2d2c n VAL 98 Cb 0.40 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2d2c n VAL 98 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2d2c n LEU 99 N -0.38 0.00 -0.26 7.52 -0.00 1.14 0.13 117.00 125.14 2d2c n LEU 99 Ca 0.00 0.29 0.26 0.00 -0.00 0.00 0.00 56.01 56.56 2d2c n LEU 99 Cb 0.00 -0.09 0.47 0.00 -0.00 0.00 0.00 43.42 43.80 2d2c n LEU 99 CO 0.00 -0.09 0.85 -0.11 -0.00 0.00 0.00 177.39 178.04 2d2c n LEU 100 N -1.51 0.28 -0.04 -1.96 0.00 0.45 0.26 117.00 114.49 2d2c n LEU 100 Ca 0.00 1.32 -0.15 0.00 0.00 0.00 0.00 56.01 57.18 2d2c n LEU 100 Cb 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 43.42 42.69 2d2c n LEU 100 CO 0.00 -1.48 0.42 0.00 0.00 0.00 0.00 177.39 176.33 2d2c h MET 101 N 0.00 0.48 0.00 1.96 -0.00 0.14 -2.14 114.93 115.38 2d2c h MET 101 Ca 0.68 -0.37 0.00 0.00 -0.00 0.00 0.00 59.70 60.01 2d2c h MET 101 Cb 1.81 0.07 0.00 0.00 -0.00 0.00 0.00 31.60 33.48 2d2c h MET 101 CO -0.61 0.99 0.00 0.00 -0.00 0.00 0.00 176.91 177.29 2d2c n ALA 102 N -2.53 1.88 0.85 -3.00 0.00 0.74 -0.65 120.51 117.81 2d2c n ALA 102 Ca -0.08 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.39 2d2c n ALA 102 Cb 0.55 -1.22 0.30 0.00 0.00 0.00 0.00 19.45 19.07 2d2c n ALA 102 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d2c n SER 103 N -1.16 2.34 -0.02 0.00 7.64 0.11 -2.79 113.62 119.75 2d2c n SER 103 Ca 0.08 -1.84 -0.14 0.00 1.01 0.00 0.00 58.87 57.98 2d2c n SER 103 Cb 0.08 -0.18 -0.14 0.00 -1.01 0.00 0.00 64.21 62.96 2d2c n SER 103 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2d2c n VAL 104 N 0.76 1.67 -0.04 0.44 0.31 0.18 -3.11 118.33 118.54 2d2c n VAL 104 Ca 0.17 -0.74 -0.02 0.00 -0.01 0.00 0.00 64.34 63.73 2d2c n VAL 104 Cb 0.42 -1.29 -0.01 0.00 -0.91 0.00 0.00 33.84 32.06 2d2c n VAL 104 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2d2c h PRO 105 N 0.03 0.00 0.19 5.55 0.13 -1.70 -3.34 132.00 132.85 2d2c h PRO 105 Ca -0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2d2c h PRO 105 Cb 2.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 33.15 2d2c h PRO 105 CO 0.08 0.00 -0.22 1.25 -0.23 0.00 0.00 178.00 178.88 2d2c h LEU 106 N -0.60 -0.62 -1.74 1.56 6.46 -1.76 -1.04 115.31 117.58 2d2c h LEU 106 Ca 0.00 0.05 0.53 0.00 -0.12 0.00 0.00 57.88 58.35 2d2c h LEU 106 Cb 0.26 0.21 -0.10 0.00 -0.73 0.00 0.00 40.66 40.30 2d2c h LEU 106 CO 0.00 -0.28 1.21 0.61 -0.62 0.00 0.00 178.44 179.36 2d2c n GLY 107 N -1.24 -0.93 0.09 3.75 0.00 -1.18 0.10 105.19 105.78 2d2c n GLY 107 Ca -0.05 0.71 -0.15 0.00 0.00 0.00 0.00 46.02 46.53 2d2c n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d2c h LEU 108 N 0.00 0.17 -0.89 0.99 6.46 -1.38 -3.24 115.31 117.41 2d2c h LEU 108 Ca 0.91 -0.88 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2d2c h LEU 108 Cb 3.40 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 43.28 2d2c h LEU 108 CO -0.18 1.03 0.54 -0.29 -0.62 0.00 0.00 178.44 178.92 2d2c h ILE 109 N -0.68 0.00 -0.48 4.05 2.10 0.87 0.76 117.51 124.13 2d2c h ILE 109 Ca -0.04 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.90 2d2c h ILE 109 Cb 1.09 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2d2c h ILE 109 CO 0.05 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.30 2d2c n LEU 110 N -2.36 2.63 0.18 2.19 4.77 -1.17 -4.47 117.00 118.76 2d2c n LEU 110 Ca -0.01 -1.32 -0.08 0.00 -0.03 0.00 0.00 56.01 54.57 2d2c n LEU 110 Cb 0.56 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2d2c n LEU 110 CO 0.06 0.64 0.21 0.58 -1.33 0.00 0.00 177.39 177.55 2d2c h VAL 111 N 2.82 0.00 -0.75 4.08 2.07 0.36 -2.75 116.25 122.08 2d2c h VAL 111 Ca 0.00 -0.58 0.22 0.00 0.82 0.00 0.00 66.70 67.15 2d2c h VAL 111 Cb 0.67 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2d2c h VAL 111 CO 0.01 0.00 0.82 1.55 0.02 0.00 0.00 177.57 179.97 2d2c h PRO 112 N -1.11 0.00 0.09 1.57 0.13 -1.80 0.77 132.00 131.65 2d2c h PRO 112 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2d2c h PRO 112 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2d2c h PRO 112 CO 0.09 0.00 -0.04 0.74 -0.23 0.00 0.00 178.00 178.55 2d2c h PHE 113 N 0.00 -0.11 0.00 1.56 0.04 -1.83 -3.36 116.94 113.23 2d2c h PHE 113 Ca 0.36 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.12 2d2c h PHE 113 Cb 1.99 0.04 0.00 0.00 2.20 0.00 0.00 35.95 40.18 2d2c h PHE 113 CO 0.00 0.42 0.00 -0.89 -0.60 0.00 0.00 178.31 177.24 2d2c n ILE 114 N -4.85 0.00 -0.67 -0.55 2.08 0.25 -3.99 119.36 111.64 2d2c n ILE 114 Ca -0.08 0.67 -0.19 0.00 0.56 0.00 0.00 62.75 63.71 2d2c n ILE 114 Cb 0.29 -1.33 -0.02 0.00 -0.75 0.00 0.00 39.64 37.83 2d2c n ILE 114 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2d2c n GLU 115 N -0.83 1.87 -3.74 0.38 4.71 -0.25 -4.79 120.64 117.99 2d2c n GLU 115 Ca 0.00 -1.32 -0.36 0.00 -0.01 0.00 0.00 57.16 55.46 2d2c n GLU 115 Cb 0.00 -2.37 -0.10 0.00 -1.01 0.00 0.00 31.44 27.96 2d2c n GLU 115 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2d2c s ASN 116 N 3.45 5.26 0.00 1.62 3.04 -1.26 -4.81 114.94 122.25 2d2c s ASN 116 Ca 0.36 -2.49 0.00 0.00 0.04 0.00 0.00 52.86 50.77 2d2c s ASN 116 Cb 0.10 -1.85 0.00 0.00 -1.54 0.00 0.00 41.25 37.96 2d2c s ASN 116 CO -0.03 -0.45 0.00 0.55 -3.04 0.00 0.00 177.10 174.13 2d2c n VAL 117 N 3.98 0.00 -0.53 -5.21 3.14 -1.26 -5.09 118.33 113.35 2d2c n VAL 117 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2d2c n VAL 117 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 2d2c n VAL 117 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2d2c n ASN 118 N -0.62 0.00 0.00 6.55 5.15 -1.26 -5.07 115.26 120.01 2d2c n ASN 118 Ca 0.00 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 2d2c n ASN 118 Cb 0.00 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 2d2c n ASN 118 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2d2c n LYS 119 N 1.13 1.35 0.00 1.20 3.00 -1.26 -5.03 118.16 118.55 2d2c n LYS 119 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2d2c n LYS 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2d2c n LYS 119 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2d2c n PHE 120 N 0.00 -3.24 0.00 5.64 0.99 -1.26 -4.11 117.46 115.47 2d2c n PHE 120 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2d2c n PHE 120 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2d2c n PHE 120 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2d2c n GLN 121 N -0.96 0.00 -3.32 -1.08 0.00 -1.26 -3.81 117.38 106.95 2d2c n GLN 121 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.00 56.74 2d2c n GLN 121 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.17 2d2c n GLN 121 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2d2c n ASN 122 N 8.74 3.39 -0.87 1.69 2.85 -1.26 -4.89 115.26 124.91 2d2c n ASN 122 Ca 0.00 -3.38 0.00 0.00 -0.11 0.00 0.00 54.58 51.09 2d2c n ASN 122 Cb 0.00 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 40.37 2d2c n ASN 122 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2d2c n PRO 123 N 0.75 0.25 -3.61 1.20 -0.04 -1.25 -3.72 135.00 128.57 2d2c n PRO 123 Ca 0.29 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.48 2d2c n PRO 123 Cb 0.43 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 2d2c n PRO 123 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d2c n PHE 124 N 0.75 2.88 0.00 0.54 3.01 -1.26 -4.95 117.46 118.43 2d2c n PHE 124 Ca 0.00 -4.13 0.00 0.00 1.01 0.00 0.00 57.45 54.33 2d2c n PHE 124 Cb 0.11 -0.52 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 2d2c n PHE 124 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2d2c n ARG 125 N 1.51 0.00 -0.57 -1.08 0.63 -1.24 -5.16 116.66 110.75 2d2c n ARG 125 Ca 0.25 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.22 2d2c n ARG 125 Cb 0.40 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.29 2d2c n ARG 125 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2d2c n ARG 126 N 0.00 -1.39 0.00 -0.14 3.00 -1.26 -4.60 116.66 112.27 2d2c n ARG 126 Ca 0.00 1.11 0.00 0.00 -0.00 0.00 0.00 57.85 58.96 2d2c n ARG 126 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.96 2d2c n ARG 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2d2c n PRO 127 N -2.50 0.74 0.00 -0.14 -0.04 -1.26 -3.76 135.00 128.04 2d2c n PRO 127 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2d2c n PRO 127 Cb 0.23 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 2d2c n PRO 127 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d2c n VAL 128 N -2.29 0.34 -0.05 0.52 0.31 -1.26 0.21 118.33 116.10 2d2c n VAL 128 Ca 0.00 0.47 -0.11 0.00 -0.01 0.00 0.00 64.34 64.70 2d2c n VAL 128 Cb 0.45 -1.47 -0.04 0.00 -0.91 0.00 0.00 33.84 31.87 2d2c n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2c n ALA 129 N -1.06 1.89 -0.19 3.52 0.00 -1.26 -4.50 120.51 118.91 2d2c n ALA 129 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2d2c n ALA 129 Cb 0.39 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2d2c n ALA 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d2c n THR 130 N -3.88 0.00 -0.28 0.00 -1.04 0.57 -1.06 114.28 108.59 2d2c n THR 130 Ca -0.19 1.41 -0.07 0.00 -2.04 0.00 0.00 64.05 63.16 2d2c n THR 130 Cb 0.49 -1.97 -0.07 0.00 -1.82 0.00 0.00 70.33 66.97 2d2c n THR 130 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2d2c n THR 131 N -2.52 -0.46 0.13 12.58 -2.24 0.55 0.30 114.28 122.62 2d2c n THR 131 Ca 0.00 1.87 0.19 0.00 -2.27 0.00 0.00 64.05 63.84 2d2c n THR 131 Cb 0.00 -2.33 0.76 0.00 -2.10 0.00 0.00 70.33 66.66 2d2c n THR 131 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2d2c h ILE 132 N 0.00 0.34 0.02 2.28 3.07 -1.64 -1.09 117.51 120.48 2d2c h ILE 132 Ca 0.11 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.52 2d2c h ILE 132 Cb 0.28 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 37.49 2d2c h ILE 132 CO -0.63 0.00 -0.01 0.15 -1.05 0.00 0.00 178.15 176.61 2d2c h PHE 133 N 0.00 -0.02 0.00 0.16 -0.00 0.62 1.49 116.94 119.18 2d2c h PHE 133 Ca 0.16 -0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 57.93 2d2c h PHE 133 Cb 0.98 0.01 0.00 0.00 -0.00 0.00 0.00 35.95 36.94 2d2c h PHE 133 CO 0.00 -0.01 1.66 1.28 -0.00 0.00 0.00 178.31 181.23 2d2c n LEU 134 N -4.11 2.87 0.00 0.59 4.77 0.21 -0.61 117.00 120.73 2d2c n LEU 134 Ca -0.00 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.93 2d2c n LEU 134 Cb 0.01 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2d2c n LEU 134 CO 0.01 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 176.40 2d2c n PHE 135 N 4.16 -0.87 0.67 -1.77 7.35 -0.99 -4.78 117.46 121.24 2d2c n PHE 135 Ca 0.26 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 2d2c n PHE 135 Cb 0.13 0.23 0.00 0.00 0.35 0.00 0.00 39.48 40.19 2d2c n PHE 135 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2d2c n GLY 136 N -1.03 0.33 0.00 7.13 0.00 0.51 0.16 105.19 112.29 2d2c n GLY 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d2c n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d2c n THR 137 N -0.00 0.00 -0.06 2.61 -2.24 -0.73 -4.33 114.28 109.53 2d2c n THR 137 Ca 0.00 -0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2d2c n THR 137 Cb 0.08 1.89 -0.16 0.00 -2.10 0.00 0.00 70.33 70.04 2d2c n THR 137 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2d2c n LEU 138 N -0.00 0.07 -0.04 3.22 4.32 0.42 -3.87 117.00 121.12 2d2c n LEU 138 Ca 0.00 0.03 -0.15 0.00 -0.02 0.00 0.00 56.01 55.87 2d2c n LEU 138 Cb 0.27 0.31 -0.13 0.00 -1.62 0.00 0.00 43.42 42.25 2d2c n LEU 138 CO 0.00 0.32 0.35 0.58 -1.22 0.00 0.00 177.39 177.42 2d2c h VAL 139 N 0.00 1.70 -0.88 4.08 2.07 -1.41 -3.03 116.25 118.78 2d2c h VAL 139 Ca -0.35 -2.25 0.22 0.00 0.82 0.00 0.00 66.70 65.14 2d2c h VAL 139 Cb 1.81 3.21 -0.16 0.00 -1.52 0.00 0.00 31.29 34.63 2d2c h VAL 139 CO 0.02 0.60 -0.01 0.74 0.02 0.00 0.00 177.57 178.94 2d2c h THR 140 N -0.81 0.17 -0.34 2.57 2.02 -1.75 0.64 112.91 115.40 2d2c h THR 140 Ca -0.03 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 2d2c h THR 140 Cb 1.07 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2d2c h THR 140 CO 0.03 0.01 -0.19 0.40 0.37 0.00 0.00 175.52 176.14 2d2c h ILE 141 N 0.06 1.29 0.00 3.11 1.08 -1.67 -1.87 117.51 119.50 2d2c h ILE 141 Ca 0.50 -1.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 2d2c h ILE 141 Cb 0.94 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 2d2c h ILE 141 CO -0.82 0.43 0.01 1.87 -0.69 0.00 0.00 178.15 178.96 2d2c n TRP 142 N -4.30 0.00 0.33 1.37 -0.00 0.21 0.19 117.44 115.25 2d2c n TRP 142 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.52 2d2c n TRP 142 Cb 0.42 -0.09 -0.06 0.00 -0.00 0.00 0.00 31.31 31.57 2d2c n TRP 142 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2d2c n LEU 143 N -1.05 0.33 -4.52 5.87 4.77 -0.49 -4.59 117.00 117.32 2d2c n LEU 143 Ca 0.00 -0.38 -0.43 0.00 -0.03 0.00 0.00 56.01 55.17 2d2c n LEU 143 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2d2c n LEU 143 CO 0.00 0.08 1.95 0.61 -1.33 0.00 0.00 177.39 178.71 2d2c n GLY 144 N 1.39 2.77 3.21 -0.72 0.00 0.51 -3.67 105.19 108.69 2d2c n GLY 144 Ca 0.01 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 2d2c n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2c s ILE 145 N 3.88 3.11 0.00 -0.61 1.09 -1.26 -5.00 121.20 122.41 2d2c s ILE 145 Ca 0.52 -1.12 0.00 0.00 -1.10 0.00 0.00 60.65 58.96 2d2c s ILE 145 Cb 0.04 -2.67 0.00 0.00 -1.06 0.00 0.00 42.46 38.77 2d2c s ILE 145 CO 0.06 0.05 0.00 0.61 -0.10 0.00 0.00 174.94 175.57 2d2c n GLY 146 N 4.69 0.06 0.25 6.18 0.00 -1.26 -4.89 105.19 110.20 2d2c n GLY 146 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2d2c n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c n ALA 147 N 1.00 -0.64 0.00 4.61 0.00 -1.26 -4.84 120.51 119.38 2d2c n ALA 147 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2d2c n ALA 147 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2d2c n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c n ALA 148 N -1.79 0.00 0.00 0.00 0.00 -1.26 -4.86 120.51 112.60 2d2c n ALA 148 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d2c n ALA 148 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2d2c n ALA 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d2c n LEU 149 N 0.00 0.00 -1.32 0.00 7.99 -1.26 -4.78 117.00 117.63 2d2c n LEU 149 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 56.01 56.01 2d2c n LEU 149 Cb 0.00 0.00 0.20 0.00 -0.11 0.00 0.00 43.42 43.51 2d2c n LEU 149 CO 0.00 0.00 0.64 -2.65 -1.51 0.00 0.00 177.39 173.87 2d2c n PRO 150 N 0.00 2.86 0.00 3.23 -0.02 -1.26 -4.79 135.00 135.02 2d2c n PRO 150 Ca 0.00 -1.68 0.00 0.00 -2.02 0.00 0.00 63.50 59.80 2d2c n PRO 150 Cb 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2d2c n PRO 150 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d2c n LEU 151 N 0.21 0.00 0.00 2.45 7.94 -1.26 -5.07 117.00 121.27 2d2c n LEU 151 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 2d2c n LEU 151 Cb 0.82 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.77 2d2c n LEU 151 CO 0.20 0.00 0.00 -0.90 -1.11 0.00 0.00 177.39 175.58 2d2c n ASP 152 N 0.00 0.00 -1.64 1.96 3.85 -1.26 -5.13 116.55 114.33 2d2c n ASP 152 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2d2c n ASP 152 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2d2c n ASP 152 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2d2c n LYS 153 N -0.02 0.00 0.00 0.11 4.81 -1.26 -5.04 118.16 116.76 2d2c n LYS 153 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 2d2c n LYS 153 Cb 0.00 -0.49 0.03 0.00 0.02 0.00 0.00 35.03 34.59 2d2c n LYS 153 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98