#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cix n SER 2 N 0.00 0.00 -3.41 7.72 3.41 -1.26 -5.11 113.62 114.97 1cix n SER 2 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1cix n SER 2 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1cix n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cix s ARG 3 N 0.00 0.50 0.07 4.33 1.70 -1.26 -5.13 118.95 119.16 1cix s ARG 3 Ca 0.00 -0.76 -0.16 0.00 -0.47 0.00 0.00 55.73 54.34 1cix s ARG 3 Cb 0.00 -0.87 0.03 0.00 -0.57 0.00 0.00 34.95 33.54 1cix s ARG 3 CO 0.00 -1.14 0.38 0.00 -1.08 0.00 0.00 175.30 173.45 1cix n GLN 5 N 0.26 -1.03 -3.70 0.00 6.02 -1.25 -4.84 117.38 112.84 1cix n GLN 5 Ca -0.18 -0.30 -0.21 0.00 -0.01 0.00 0.00 57.00 56.31 1cix n GLN 5 Cb 0.61 -1.36 -0.04 0.00 1.02 0.00 0.00 30.24 30.48 1cix n GLN 5 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1cix s LEU 6 N 2.99 3.45 0.49 1.08 2.96 -1.26 -4.47 118.68 123.92 1cix s LEU 6 Ca 0.41 -0.67 -0.20 0.00 -0.22 0.00 0.00 54.13 53.45 1cix s LEU 6 Cb -0.02 -2.07 -0.08 0.00 0.50 0.00 0.00 46.19 44.52 1cix s LEU 6 CO 0.56 -0.52 1.06 -1.58 -1.32 0.00 0.00 176.35 174.55 1cix s GLN 7 N -4.06 3.73 -0.87 1.98 0.74 -1.26 -4.04 119.66 115.88 1cix s GLN 7 Ca 0.45 1.43 -0.03 0.00 0.05 0.00 0.00 55.36 57.26 1cix s GLN 7 Cb -0.04 -2.10 -0.03 0.00 1.10 0.00 0.00 33.01 31.94 1cix s GLN 7 CO 0.27 -0.50 0.79 0.41 -0.55 0.00 0.00 175.29 175.71 1cix n GLY 8 N -0.13 -1.21 0.00 2.59 0.00 -0.89 -4.99 105.19 100.57 1cix n GLY 8 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1cix n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cix n PHE 9 N -2.39 -0.07 -2.14 1.61 3.01 -1.23 -4.92 117.46 111.33 1cix n PHE 9 Ca -0.03 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.14 1cix n PHE 9 Cb 0.55 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.04 1cix n PHE 9 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1cix s ASN 10 N 1.11 5.94 0.12 4.37 -0.87 -1.26 -1.07 114.94 123.27 1cix s ASN 10 Ca 0.00 1.12 -0.17 0.00 -1.57 0.00 0.00 52.86 52.24 1cix s ASN 10 Cb 0.00 -2.16 0.04 0.00 -0.02 0.00 0.00 41.25 39.11 1cix s ASN 10 CO 0.00 -0.95 0.41 0.00 -2.57 0.00 0.00 177.10 173.99 1cix s VAL 12 N -3.66 2.64 0.52 0.00 1.01 -1.26 -1.55 120.40 118.10 1cix s VAL 12 Ca 0.02 -2.65 0.24 0.00 0.00 0.00 0.00 61.98 59.59 1cix s VAL 12 Cb 0.01 -2.87 0.30 0.00 0.00 0.00 0.00 36.38 33.83 1cix s VAL 12 CO -0.11 -0.70 2.16 -0.37 0.00 0.00 0.00 175.10 176.09 1cix h VAL 13 N 6.13 0.71 0.00 2.92 -1.51 -1.89 -3.35 116.25 119.26 1cix h VAL 13 Ca -0.06 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1cix h VAL 13 Cb 0.98 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1cix h VAL 13 CO 0.61 0.05 0.00 0.54 -1.23 0.00 0.00 177.57 177.54 1cix n ARG 14 N -4.00 0.00 -2.54 5.19 5.12 -1.26 -5.05 116.66 114.11 1cix n ARG 14 Ca -0.03 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.86 1cix n ARG 14 Cb 0.14 -0.11 0.00 0.00 -1.16 0.00 0.00 32.46 31.33 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1cix n SER 15 N -0.60 -6.85 -4.59 0.55 2.88 -1.26 -4.87 113.62 98.89 1cix n SER 15 Ca 0.00 0.78 -0.42 0.00 -1.33 0.00 0.00 58.87 57.90 1cix n SER 15 Cb 0.00 -4.54 -0.02 0.00 -0.75 0.00 0.00 64.21 58.90 1cix n SER 15 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1cix s TYR 16 N -1.83 2.54 0.00 0.66 2.02 -1.26 -2.95 117.35 116.52 1cix s TYR 16 Ca 0.11 0.55 0.00 0.00 -0.37 0.00 0.00 57.07 57.36 1cix s TYR 16 Cb -0.03 -4.43 0.00 0.00 -0.40 0.00 0.00 41.96 37.10 1cix s TYR 16 CO 0.63 -1.68 0.00 0.41 -1.57 0.00 0.00 175.55 173.34 1cix n GLY 17 N 5.06 0.51 3.31 0.71 0.00 -1.26 -4.14 105.19 109.39 1cix n GLY 17 Ca 0.12 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1cix n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cix n LEU 18 N 0.00 -5.16 0.14 0.99 4.77 -1.15 -4.87 117.00 111.71 1cix n LEU 18 Ca 0.00 -0.49 0.13 0.00 -0.03 0.00 0.00 56.01 55.62 1cix n LEU 18 Cb 0.00 -2.88 0.38 0.00 -2.33 0.00 0.00 43.42 38.59 1cix n LEU 18 CO 0.00 -0.40 0.87 1.55 -1.33 0.00 0.00 177.39 178.08 1cix h PRO 19 N -0.33 0.00 -4.61 3.23 0.13 -1.82 -3.45 132.00 125.15 1cix h PRO 19 Ca -0.32 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.58 1cix h PRO 19 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 1cix h PRO 19 CO 0.37 0.00 -0.71 0.99 -0.23 0.00 0.00 178.00 178.42 1cix s THR 20 N -3.19 0.63 0.34 1.56 2.01 -1.26 -5.12 115.64 110.62 1cix s THR 20 Ca 0.08 -1.72 -0.29 0.00 0.31 0.00 0.00 61.69 60.08 1cix s THR 20 Cb 0.10 -1.41 -0.11 0.00 0.01 0.00 0.00 72.50 71.10 1cix s THR 20 CO 0.58 -0.76 1.40 -0.63 -0.69 0.00 0.00 174.62 174.53 1cix s ILE 21 N -3.08 2.41 0.43 1.82 1.01 -1.26 -5.01 121.20 117.51 1cix s ILE 21 Ca 0.06 0.40 -0.07 0.00 0.00 0.00 0.00 60.65 61.04 1cix s ILE 21 Cb 0.02 -3.26 0.10 0.00 0.01 0.00 0.00 42.46 39.33 1cix s ILE 21 CO -0.04 0.09 0.54 -0.81 0.00 0.00 0.00 174.94 174.72 1cix n PRO 22 N 0.82 -0.78 -3.16 2.79 -0.04 -1.26 -4.81 135.00 128.56 1cix n PRO 22 Ca 0.01 -0.84 -0.35 0.00 -0.04 0.00 0.00 63.50 62.28 1cix n PRO 22 Cb 0.40 -0.59 -0.06 0.00 -0.04 0.00 0.00 33.50 33.21 1cix n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cix s ARG 25 N -2.50 3.52 0.00 0.00 3.52 -1.26 -2.17 118.95 120.06 1cix s ARG 25 Ca 0.43 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 58.10 1cix s ARG 25 Cb -0.01 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 1cix s ARG 25 CO 0.68 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 174.75 1cix n GLY 26 N 0.61 2.55 3.85 8.12 0.00 -1.26 -5.01 105.19 114.05 1cix n GLY 26 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1cix n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cix s LEU 27 N 0.00 4.25 0.21 0.99 1.02 -0.92 -3.79 118.68 120.43 1cix s LEU 27 Ca 0.00 1.05 0.10 0.00 0.02 0.00 0.00 54.13 55.30 1cix s LEU 27 Cb 0.00 -3.51 -0.05 0.00 0.02 0.00 0.00 46.19 42.66 1cix s LEU 27 CO 0.00 0.01 -0.21 -0.89 0.02 0.00 0.00 176.35 175.28 1cix s THR 28 N -1.64 2.19 -0.34 5.49 2.01 -1.03 -4.88 115.64 117.43 1cix s THR 28 Ca 0.43 -2.11 -0.15 0.00 0.31 0.00 0.00 61.69 60.17 1cix s THR 28 Cb -0.13 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 1cix s THR 28 CO 0.20 -0.28 0.36 0.00 -0.69 0.00 0.00 174.62 174.20 1cix s ARG 30 N 2.00 2.37 0.73 0.00 3.00 -0.71 -4.97 118.95 121.36 1cix s ARG 30 Ca 0.11 -1.10 0.00 0.00 -1.00 0.00 0.00 55.73 53.75 1cix s ARG 30 Cb -0.17 -2.70 0.14 0.00 0.00 0.00 0.00 34.95 32.22 1cix s ARG 30 CO 0.12 -0.45 1.00 -1.54 0.00 0.00 0.00 175.30 174.42 1cix s SER 31 N 1.22 4.31 -0.02 -2.12 1.04 -1.26 -1.97 113.70 114.90 1cix s SER 31 Ca -0.04 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 55.92 1cix s SER 31 Cb -0.17 0.17 0.04 0.00 0.10 0.00 0.00 66.02 66.15 1cix s SER 31 CO -0.08 -1.90 0.84 0.00 0.98 0.00 0.00 173.24 173.08 1cix n TYR 32 N -2.82 0.00 -4.36 5.02 4.11 -1.26 -4.87 117.16 112.98 1cix n TYR 32 Ca 0.16 -0.32 -0.19 0.00 -0.00 0.00 0.00 57.90 57.55 1cix n TYR 32 Cb 0.61 -0.04 -0.10 0.00 -0.00 0.00 0.00 39.34 39.80 1cix n TYR 32 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 1cix s PHE 33 N -0.76 1.72 -1.32 -3.48 0.40 -1.26 -5.05 117.98 108.23 1cix s PHE 33 Ca 0.04 -0.69 -0.17 0.00 -0.60 0.00 0.00 56.93 55.51 1cix s PHE 33 Cb 0.03 -0.90 0.02 0.00 0.51 0.00 0.00 43.02 42.68 1cix s PHE 33 CO 0.00 0.24 2.04 -0.35 0.70 0.00 0.00 175.22 177.86 1cix n PRO 34 N -0.44 2.72 -1.80 0.24 -0.04 -1.26 -4.04 135.00 130.38 1cix n PRO 34 Ca -0.07 -2.69 0.00 0.00 -0.04 0.00 0.00 63.50 60.70 1cix n PRO 34 Cb 0.62 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1cix n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cix n GLY 35 N 4.60 0.49 0.03 0.55 0.00 -1.26 -4.96 105.19 104.64 1cix n GLY 35 Ca 0.51 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1cix n GLY 35 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cix n SER 36 N -0.97 0.32 0.00 1.61 2.88 -1.26 -4.89 113.62 111.32 1cix n SER 36 Ca 0.00 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1cix n SER 36 Cb 0.46 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1cix n SER 36 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1cix n THR 37 N -1.37 0.00 -3.64 2.46 -1.04 -1.26 -4.94 114.28 104.49 1cix n THR 37 Ca 0.08 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.97 1cix n THR 37 Cb 0.33 -0.24 -0.05 0.00 -1.82 0.00 0.00 70.33 68.54 1cix n THR 37 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1cix s TYR 38 N -2.49 -0.26 0.00 -1.42 2.02 -1.26 -4.07 117.35 109.86 1cix s TYR 38 Ca 0.00 0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1cix s TYR 38 Cb 0.00 0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.81 1cix s TYR 38 CO 0.00 -0.64 0.00 0.41 -1.57 0.00 0.00 175.55 173.75 1cix n GLY 39 N 0.16 1.75 3.57 0.71 0.00 -0.60 -4.51 105.19 106.27 1cix n GLY 39 Ca -0.17 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1cix n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cix s ARG 40 N 2.72 1.87 0.29 1.61 0.52 -0.83 -0.75 118.95 124.38 1cix s ARG 40 Ca 0.00 -2.02 0.11 0.00 -0.52 0.00 0.00 55.73 53.30 1cix s ARG 40 Cb 0.00 -1.56 -0.05 0.00 0.52 0.00 0.00 34.95 33.85 1cix s ARG 40 CO 0.00 -0.00 -0.17 0.00 0.02 0.00 0.00 175.30 175.15 1cix n GLN 42 N -0.64 0.69 -1.88 0.00 10.64 -1.12 -2.09 117.38 122.98 1cix n GLN 42 Ca -0.05 -2.26 -0.35 0.00 -1.83 0.00 0.00 57.00 52.51 1cix n GLN 42 Cb 0.61 2.30 0.04 0.00 -0.86 0.00 0.00 30.24 32.33 1cix n GLN 42 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1cix n ARG 43 N -0.48 2.95 -0.15 2.61 0.63 -1.26 -2.46 116.66 118.49 1cix n ARG 43 Ca -0.01 -3.71 0.00 0.00 -0.92 0.00 0.00 57.85 53.20 1cix n ARG 43 Cb 0.50 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.14 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10