#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ivz n ALA 33 N 0.00 0.46 -3.30 4.61 0.00 -1.26 -4.84 120.51 116.18 2ivz n ALA 33 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.47 2ivz n ALA 33 Cb 0.00 -2.36 -0.09 0.00 0.00 0.00 0.00 19.45 17.00 2ivz n ALA 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ivz s SER 34 N 5.46 -0.35 0.00 0.00 0.15 -1.26 -3.58 113.70 114.12 2ivz s SER 34 Ca 1.05 0.46 0.30 0.00 0.70 0.00 0.00 55.95 58.46 2ivz s SER 34 Cb -1.01 0.55 1.45 0.00 -1.71 0.00 0.00 66.02 65.31 2ivz s SER 34 CO 0.58 -0.35 2.01 -0.90 1.20 0.00 0.00 173.24 175.78 2ivz n ASP 35 N 1.84 0.10 -0.53 5.45 5.68 -0.16 -4.91 116.55 124.02 2ivz n ASP 35 Ca -0.18 -0.23 -0.07 0.00 -0.50 0.00 0.00 54.79 53.81 2ivz n ASP 35 Cb 0.57 -0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 2ivz n ASP 35 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ivz n GLY 36 N 1.29 0.88 0.10 6.12 0.00 -1.26 -4.90 105.19 107.41 2ivz n GLY 36 Ca 0.14 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 2ivz n GLY 36 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ivz h SER 37 N 0.00 0.07 0.00 1.61 4.64 -1.91 -3.48 113.55 114.49 2ivz h SER 37 Ca -0.14 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2ivz h SER 37 Cb 0.61 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2ivz h SER 37 CO 0.21 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 2ivz n GLY 38 N 0.87 1.11 0.00 -0.77 0.00 -1.26 -4.79 105.19 100.35 2ivz n GLY 38 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2ivz n GLY 38 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2ivz n TRP 39 N -2.00 0.00 -1.51 1.61 4.27 -1.26 -5.06 117.44 113.49 2ivz n TRP 39 Ca 0.00 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.32 2ivz n TRP 39 Cb 0.00 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.09 2ivz n TRP 39 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2ivz s SER 40 N 0.00 3.43 0.46 -0.67 1.04 -1.26 -4.89 113.70 111.80 2ivz s SER 40 Ca 0.00 0.97 0.31 0.00 0.48 0.00 0.00 55.95 57.71 2ivz s SER 40 Cb 0.00 -1.55 1.66 0.00 0.10 0.00 0.00 66.02 66.22 2ivz s SER 40 CO 0.00 -2.60 1.94 0.77 0.98 0.00 0.00 173.24 174.33 2ivz h SER 41 N -1.53 0.00 -0.46 7.02 4.64 -2.02 -1.74 113.55 119.45 2ivz h SER 41 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2ivz h SER 41 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2ivz h SER 41 CO 0.62 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.96 2ivz n GLU 42 N -2.59 2.51 -2.86 4.77 1.02 -1.26 -4.48 120.64 117.76 2ivz n GLU 42 Ca -0.02 -2.28 -0.43 0.00 -0.02 0.00 0.00 57.16 54.42 2ivz n GLU 42 Cb 0.06 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 2ivz n GLU 42 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ivz s ASN 43 N -1.17 6.49 -0.96 1.62 2.47 -0.66 -0.99 114.94 121.74 2ivz s ASN 43 Ca 0.37 0.10 -0.14 0.00 0.42 0.00 0.00 52.86 53.61 2ivz s ASN 43 Cb 0.20 -2.43 0.02 0.00 -1.45 0.00 0.00 41.25 37.59 2ivz s ASN 43 CO 0.27 -0.99 0.27 0.59 -3.72 0.00 0.00 177.10 173.52 2ivz n ASN 44 N 7.00 -1.32 0.22 -4.21 4.13 -1.23 -4.83 115.26 115.01 2ivz n ASN 44 Ca 0.05 -0.91 0.07 0.00 1.68 0.00 0.00 54.58 55.47 2ivz n ASN 44 Cb 0.48 -1.11 0.51 0.00 -1.54 0.00 0.00 39.78 38.12 2ivz n ASN 44 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2ivz h PRO 45 N -0.96 0.00 -0.01 3.52 0.13 -1.78 -2.92 132.00 129.97 2ivz h PRO 45 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ivz h PRO 45 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ivz h PRO 45 CO 0.42 0.25 -0.55 0.91 -0.23 0.00 0.00 178.00 178.80 2ivz n TRP 46 N -3.89 0.00 0.18 1.56 7.02 -1.26 -5.15 117.44 115.89 2ivz n TRP 46 Ca -0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.48 2ivz n TRP 46 Cb 0.33 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.24 2ivz n TRP 46 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08