#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hux s PRO 37 N 0.00 -2.83 0.30 7.34 0.04 -1.26 0.13 135.00 138.72 3hux s PRO 37 Ca 0.00 0.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.00 3hux s PRO 37 Cb 0.00 -1.39 0.04 0.00 0.04 0.00 0.00 34.50 33.19 3hux s PRO 37 CO 0.00 -4.80 0.59 0.00 0.04 0.00 0.00 177.00 172.83 3hux n ALA 38 N -5.56 -1.30 -3.74 8.56 0.00 0.40 -4.21 120.51 114.66 3hux n ALA 38 Ca 0.13 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 3hux n ALA 38 Cb 0.60 0.76 -0.14 0.00 0.00 0.00 0.00 19.45 20.68 3hux n ALA 38 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hux s ARG 39 N -2.08 0.13 -0.57 0.00 0.52 -1.24 -2.57 118.95 113.14 3hux s ARG 39 Ca 0.12 0.44 -0.14 0.00 -0.52 0.00 0.00 55.73 55.63 3hux s ARG 39 Cb -0.04 -0.16 0.14 0.00 0.52 0.00 0.00 34.95 35.42 3hux s ARG 39 CO 0.09 -0.17 0.50 0.42 0.02 0.00 0.00 175.30 176.17 3hux s ILE 40 N 1.25 4.99 -0.95 1.52 1.09 0.30 -3.10 121.20 126.29 3hux s ILE 40 Ca -0.09 -1.77 -0.15 0.00 -1.10 0.00 0.00 60.65 57.54 3hux s ILE 40 Cb -0.11 -4.20 0.19 0.00 -1.06 0.00 0.00 42.46 37.28 3hux s ILE 40 CO -0.07 -0.87 1.03 -0.63 -0.10 0.00 0.00 174.94 174.30 3hux s ILE 41 N 1.26 5.25 0.00 2.92 -1.09 0.16 -2.68 121.20 127.02 3hux s ILE 41 Ca 0.06 -2.26 0.00 0.00 -2.23 0.00 0.00 60.65 56.22 3hux s ILE 41 Cb -0.26 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 35.96 3hux s ILE 41 CO -0.00 -1.31 0.00 0.00 -1.23 0.00 0.00 174.94 172.40 3hux n GLY 43 N 1.63 0.00 1.77 0.00 0.00 -1.26 -4.51 105.19 102.82 3hux n GLY 43 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3hux n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hux n GLY 45 N 1.07 1.24 2.60 0.00 0.00 -1.26 -4.93 105.19 103.91 3hux n GLY 45 Ca 0.19 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 3hux n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hux n ASN 46 N -2.73 -2.06 -4.75 1.61 4.05 -1.26 -4.25 115.26 105.87 3hux n ASN 46 Ca 0.00 1.40 -0.31 0.00 0.45 0.00 0.00 54.58 56.12 3hux n ASN 46 Cb 0.00 -4.97 -0.07 0.00 1.23 0.00 0.00 39.78 35.97 3hux n ASN 46 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3hux s VAL 47 N -0.60 4.41 -0.19 3.44 1.01 -1.26 -4.09 120.40 123.12 3hux s VAL 47 Ca -0.23 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3hux s VAL 47 Cb 0.02 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.34 3hux s VAL 47 CO 0.62 0.16 -0.10 -0.63 0.00 0.00 0.00 175.10 175.16 3hux s ILE 48 N -1.33 1.56 -0.43 2.22 1.01 -1.09 -4.84 121.20 118.30 3hux s ILE 48 Ca 0.27 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 3hux s ILE 48 Cb -0.12 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.72 3hux s ILE 48 CO 0.20 0.17 0.52 -0.70 0.00 0.00 0.00 174.94 175.12 3hux s GLU 49 N 1.43 3.16 0.00 2.79 2.56 -1.26 -0.54 118.70 126.84 3hux s GLU 49 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 54.97 54.32 3hux s GLU 49 Cb -0.16 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 32.00 3hux s GLU 49 CO -0.08 -0.93 0.00 0.25 -0.56 0.00 0.00 175.26 173.93 3hux n THR 50 N 5.59 0.00 -3.97 -1.70 -2.24 -1.06 -4.92 114.28 105.97 3hux n THR 50 Ca -0.05 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 3hux n THR 50 Cb 0.47 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.61 3hux n THR 50 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hux s TYR 51 N 1.13 0.31 0.00 4.78 1.51 -1.26 0.15 117.35 123.97 3hux s TYR 51 Ca 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 3hux s TYR 51 Cb 0.00 -0.21 0.00 0.00 -0.11 0.00 0.00 41.96 41.64 3hux s TYR 51 CO 0.00 -0.40 0.00 -1.13 -1.11 0.00 0.00 175.55 172.91 3hux n SER 52 N 0.37 0.00 -3.87 2.29 3.41 0.34 -4.81 113.62 111.35 3hux n SER 52 Ca -0.16 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.27 3hux n SER 52 Cb 0.60 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.39 3hux n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hux s THR 53 N 0.00 0.33 -0.23 6.66 -4.23 -1.26 -1.70 115.64 115.21 3hux s THR 53 Ca 0.00 -0.05 -0.02 0.00 -1.18 0.00 0.00 61.69 60.44 3hux s THR 53 Cb 0.00 -0.37 0.01 0.00 1.34 0.00 0.00 72.50 73.48 3hux s THR 53 CO 0.00 0.16 0.04 2.29 -0.54 0.00 0.00 174.62 176.57 3hux n LYS 54 N 3.80 -2.99 0.00 3.99 2.85 -1.26 -4.82 118.16 119.73 3hux n LYS 54 Ca -0.23 2.45 0.00 0.00 -1.05 0.00 0.00 58.31 59.48 3hux n LYS 54 Cb 0.52 -4.46 0.00 0.00 -0.65 0.00 0.00 35.03 30.45 3hux n LYS 54 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3hux n PRO 55 N 0.72 0.31 -3.01 -1.58 -0.02 -1.26 -4.09 135.00 126.07 3hux n PRO 55 Ca -0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 3hux n PRO 55 Cb 0.11 -1.30 -0.04 0.00 -0.02 0.00 0.00 33.50 32.25 3hux n PRO 55 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3hux n GLU 56 N 0.73 3.50 -3.76 -0.52 0.00 -1.26 -3.84 120.64 115.49 3hux n GLU 56 Ca 0.00 -4.77 -0.36 0.00 0.00 0.00 0.00 57.16 52.02 3hux n GLU 56 Cb 0.14 -2.30 -0.13 0.00 0.00 0.00 0.00 31.44 29.15 3hux n GLU 56 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3hux s ILE 57 N -3.86 4.23 -1.15 6.31 -1.09 -1.18 -5.02 121.20 119.44 3hux s ILE 57 Ca 0.44 -0.24 -0.04 0.00 -2.23 0.00 0.00 60.65 58.58 3hux s ILE 57 Cb 0.22 -2.99 0.25 0.00 -1.58 0.00 0.00 42.46 38.36 3hux s ILE 57 CO -0.09 0.32 1.88 -1.22 -1.23 0.00 0.00 174.94 174.60 3hux n TYR 58 N 4.91 2.61 -1.60 3.97 0.53 -1.26 0.40 117.16 126.73 3hux n TYR 58 Ca -0.16 -2.65 -0.14 0.00 -1.02 0.00 0.00 57.90 53.92 3hux n TYR 58 Cb 0.51 -1.47 -0.08 0.00 -1.03 0.00 0.00 39.34 37.27 3hux n TYR 58 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 3hux s VAL 59 N -2.56 3.03 -1.12 -0.72 1.01 -1.04 -4.80 120.40 114.20 3hux s VAL 59 Ca 0.41 -0.03 -0.24 0.00 0.00 0.00 0.00 61.98 62.11 3hux s VAL 59 Cb 0.14 -3.36 -0.14 0.00 0.00 0.00 0.00 36.38 33.01 3hux s VAL 59 CO -0.04 -0.06 1.99 -0.62 0.00 0.00 0.00 175.10 176.36 3hux n GLU 60 N 8.61 1.09 0.00 2.72 4.71 -1.26 -3.78 120.64 132.73 3hux n GLU 60 Ca 0.45 -2.18 0.00 0.00 -0.01 0.00 0.00 57.16 55.41 3hux n GLU 60 Cb 0.44 -3.76 0.00 0.00 -1.01 0.00 0.00 31.44 27.12 3hux n GLU 60 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3hux n VAL 61 N 8.15 0.00 0.00 2.62 0.31 -1.26 -5.02 118.33 123.13 3hux n VAL 61 Ca 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 3hux n VAL 61 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 3hux n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hux s SER 63 N -1.00 7.12 -0.28 0.00 1.04 -1.26 -4.71 113.70 114.61 3hux s SER 63 Ca 0.00 -3.20 0.21 0.00 0.48 0.00 0.00 55.95 53.44 3hux s SER 63 Cb 0.00 -2.26 0.49 0.00 0.10 0.00 0.00 66.02 64.35 3hux s SER 63 CO 0.00 -0.49 1.13 0.29 0.98 0.00 0.00 173.24 175.16 3hux n LYS 64 N 3.79 1.60 0.00 4.02 4.76 -1.26 -4.91 118.16 126.17 3hux n LYS 64 Ca 0.24 -3.22 0.00 0.00 -2.87 0.00 0.00 58.31 52.46 3hux n LYS 64 Cb 0.42 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 3hux n LYS 64 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03