#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huz s PRO 37 N 0.00 2.42 0.07 7.34 0.04 -1.26 0.21 135.00 143.81 3huz s PRO 37 Ca 0.00 0.23 -0.08 0.00 0.04 0.00 0.00 61.00 61.19 3huz s PRO 37 Cb 0.00 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.55 3huz s PRO 37 CO 0.00 -1.28 0.37 0.00 0.04 0.00 0.00 177.00 176.13 3huz n ALA 38 N -3.11 -0.95 -2.47 8.56 0.00 0.44 -4.66 120.51 118.30 3huz n ALA 38 Ca 0.07 -0.38 -0.24 0.00 0.00 0.00 0.00 53.44 52.89 3huz n ALA 38 Cb 0.59 0.22 -0.10 0.00 0.00 0.00 0.00 19.45 20.16 3huz n ALA 38 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3huz s ARG 39 N -2.02 1.69 -0.16 0.00 0.52 -1.26 -2.05 118.95 115.67 3huz s ARG 39 Ca 0.08 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.56 3huz s ARG 39 Cb -0.01 -1.80 0.03 0.00 0.52 0.00 0.00 34.95 33.70 3huz s ARG 39 CO 0.02 0.34 -0.10 0.42 0.02 0.00 0.00 175.30 176.00 3huz s ILE 40 N -2.41 1.40 -0.69 1.52 1.09 -0.69 -4.03 121.20 117.39 3huz s ILE 40 Ca 0.29 -0.70 -0.10 0.00 -1.10 0.00 0.00 60.65 59.04 3huz s ILE 40 Cb -0.05 -1.44 0.18 0.00 -1.06 0.00 0.00 42.46 40.08 3huz s ILE 40 CO 0.15 0.27 0.58 -0.63 -0.10 0.00 0.00 174.94 175.21 3huz s ILE 41 N 1.53 4.76 0.94 2.92 -1.09 -0.58 -3.35 121.20 126.33 3huz s ILE 41 Ca 0.02 -2.48 -0.15 0.00 -2.23 0.00 0.00 60.65 55.82 3huz s ILE 41 Cb -0.14 -4.02 0.17 0.00 -1.58 0.00 0.00 42.46 36.88 3huz s ILE 41 CO -0.09 -0.93 1.24 0.00 -1.23 0.00 0.00 174.94 173.93 3huz h GLY 43 N -1.55 0.24 -0.28 0.00 0.00 -1.89 -3.16 103.07 96.42 3huz h GLY 43 Ca -0.46 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.27 3huz h GLY 43 CO 0.49 0.53 0.00 0.00 0.00 0.00 0.00 176.54 177.55 3huz n GLY 45 N -0.14 1.76 3.24 0.00 0.00 -1.19 -4.97 105.19 103.89 3huz n GLY 45 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3huz n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3huz n ASN 46 N 0.61 -3.24 -3.19 1.61 5.15 -1.26 -4.73 115.26 110.20 3huz n ASN 46 Ca 0.00 0.16 -0.10 0.00 -0.60 0.00 0.00 54.58 54.04 3huz n ASN 46 Cb 0.00 -0.97 -0.04 0.00 -0.53 0.00 0.00 39.78 38.24 3huz n ASN 46 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3huz s VAL 47 N -2.22 -0.60 0.23 3.44 1.01 -1.25 -3.12 120.40 117.88 3huz s VAL 47 Ca 0.50 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 3huz s VAL 47 Cb -0.15 -0.39 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 3huz s VAL 47 CO 0.71 -0.36 1.00 -0.63 0.00 0.00 0.00 175.10 175.82 3huz s ILE 48 N 1.27 3.94 -0.30 2.22 1.09 -1.21 -4.82 121.20 123.38 3huz s ILE 48 Ca 0.21 1.88 0.02 0.00 -1.10 0.00 0.00 60.65 61.67 3huz s ILE 48 Cb -0.07 -4.20 0.09 0.00 -1.06 0.00 0.00 42.46 37.22 3huz s ILE 48 CO -0.06 0.42 0.02 -0.70 -0.10 0.00 0.00 174.94 174.52 3huz s GLU 49 N -1.05 1.46 0.40 2.79 2.12 -1.26 -1.71 118.70 121.45 3huz s GLU 49 Ca 0.43 -1.48 0.05 0.00 0.36 0.00 0.00 54.97 54.34 3huz s GLU 49 Cb -0.28 -2.81 -0.02 0.00 0.26 0.00 0.00 34.13 31.29 3huz s GLU 49 CO 0.34 -0.83 0.19 0.25 -0.54 0.00 0.00 175.26 174.67 3huz n THR 50 N 4.47 0.00 -3.61 -1.70 -2.24 -0.87 -4.93 114.28 105.41 3huz n THR 50 Ca -0.03 -2.49 -0.37 0.00 -2.27 0.00 0.00 64.05 58.90 3huz n THR 50 Cb 0.42 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 3huz n THR 50 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3huz s TYR 51 N -3.22 3.65 0.00 4.78 1.51 -1.26 0.17 117.35 122.98 3huz s TYR 51 Ca 0.27 0.82 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 3huz s TYR 51 Cb 0.01 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.70 3huz s TYR 51 CO 0.19 0.62 0.00 -1.13 -1.11 0.00 0.00 175.55 174.12 3huz n SER 52 N 1.51 2.15 -4.25 2.29 3.41 0.55 -4.86 113.62 114.42 3huz n SER 52 Ca -0.13 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 3huz n SER 52 Cb 0.53 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 3huz n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3huz s THR 53 N -0.36 1.49 -0.05 6.66 -4.23 -1.26 -2.42 115.64 115.47 3huz s THR 53 Ca 0.00 -1.51 -0.04 0.00 -1.18 0.00 0.00 61.69 58.97 3huz s THR 53 Cb 0.00 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.44 3huz s THR 53 CO 0.00 -0.16 0.07 2.29 -0.54 0.00 0.00 174.62 176.28 3huz n LYS 54 N 1.05 -2.54 0.27 3.99 2.85 -1.26 -4.94 118.16 117.58 3huz n LYS 54 Ca -0.19 1.99 -0.16 0.00 -1.05 0.00 0.00 58.31 58.89 3huz n LYS 54 Cb 0.54 -2.51 -0.08 0.00 -0.65 0.00 0.00 35.03 32.33 3huz n LYS 54 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 3huz h PRO 55 N 4.50 -0.69 -5.76 -1.58 0.11 -1.94 -3.42 132.00 123.22 3huz h PRO 55 Ca -0.16 0.05 -0.55 0.00 0.11 0.00 0.00 66.00 65.44 3huz h PRO 55 Cb 0.37 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 3huz h PRO 55 CO 0.00 -0.46 1.55 0.39 -0.21 0.00 0.00 178.00 179.28 3huz n GLU 56 N -5.42 1.25 -3.78 1.05 -0.58 -1.26 -4.18 120.64 107.72 3huz n GLU 56 Ca -0.11 0.23 -0.23 0.00 -0.42 0.00 0.00 57.16 56.63 3huz n GLU 56 Cb 0.32 -3.00 -0.18 0.00 -0.57 0.00 0.00 31.44 28.02 3huz n GLU 56 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3huz s ILE 57 N 9.62 0.38 0.00 -3.67 -1.09 -1.26 -5.11 121.20 120.07 3huz s ILE 57 Ca 1.05 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 3huz s ILE 57 Cb -0.47 -0.53 0.00 0.00 -1.58 0.00 0.00 42.46 39.87 3huz s ILE 57 CO 0.36 0.26 0.00 -1.22 -1.23 0.00 0.00 174.94 173.11 3huz n TYR 58 N 5.12 0.00 0.00 3.97 0.53 -1.26 -1.52 117.16 123.99 3huz n TYR 58 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.80 3huz n TYR 58 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.81 3huz n TYR 58 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 3huz n VAL 59 N 0.00 0.00 -3.82 -0.72 0.31 -1.25 -3.29 118.33 109.56 3huz n VAL 59 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 3huz n VAL 59 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 3huz n VAL 59 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3huz s GLU 60 N -5.00 2.16 0.00 5.55 8.01 -1.26 -3.44 118.70 124.72 3huz s GLU 60 Ca 0.00 -3.08 0.00 0.00 0.01 0.00 0.00 54.97 51.90 3huz s GLU 60 Cb 0.00 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.75 3huz s GLU 60 CO 0.00 -1.29 0.00 0.28 0.01 0.00 0.00 175.26 174.26 3huz n VAL 61 N 2.21 -0.68 -0.12 2.63 0.31 -1.26 -5.00 118.33 116.42 3huz n VAL 61 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 3huz n VAL 61 Cb 0.37 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 3huz n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3huz n SER 63 N 0.00 4.96 -3.20 0.00 3.41 -1.26 -3.83 113.62 113.69 3huz n SER 63 Ca 0.00 -2.46 -0.24 0.00 -0.26 0.00 0.00 58.87 55.91 3huz n SER 63 Cb 0.00 -0.97 -0.06 0.00 -0.26 0.00 0.00 64.21 62.93 3huz n SER 63 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3huz n LYS 64 N 1.01 1.83 0.00 4.33 4.81 -1.26 -4.58 118.16 124.29 3huz n LYS 64 Ca 0.07 -4.02 0.00 0.00 -0.87 0.00 0.00 58.31 53.49 3huz n LYS 64 Cb 0.55 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.76 3huz n LYS 64 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57