#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cix s SER 2 N 0.00 -0.55 -0.29 7.72 0.15 -1.26 -5.07 113.70 114.41 1cix s SER 2 Ca 0.00 0.97 0.20 0.00 0.70 0.00 0.00 55.95 57.82 1cix s SER 2 Cb 0.00 1.10 0.48 0.00 -1.71 0.00 0.00 66.02 65.89 1cix s SER 2 CO 0.00 -0.16 1.14 0.54 1.20 0.00 0.00 173.24 175.96 1cix n ARG 3 N 3.02 1.53 -3.13 5.44 3.00 -1.26 -5.10 116.66 120.15 1cix n ARG 3 Ca -0.16 -3.07 -0.34 0.00 -0.01 0.00 0.00 57.85 54.27 1cix n ARG 3 Cb 0.57 -1.19 -0.06 0.00 0.00 0.00 0.00 32.46 31.78 1cix n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cix n GLN 5 N 0.16 0.23 -0.82 0.00 6.02 -1.10 -4.81 117.38 117.06 1cix n GLN 5 Ca 0.01 0.11 -0.11 0.00 -0.01 0.00 0.00 57.00 57.00 1cix n GLN 5 Cb 0.52 -1.69 0.08 0.00 1.02 0.00 0.00 30.24 30.17 1cix n GLN 5 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1cix n LEU 6 N 0.21 0.00 -4.77 1.08 4.77 -1.26 -4.19 117.00 112.84 1cix n LEU 6 Ca 0.09 -0.60 -0.39 0.00 -0.03 0.00 0.00 56.01 55.08 1cix n LEU 6 Cb 0.50 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1cix n LEU 6 CO 0.51 -0.85 0.57 -1.58 -1.33 0.00 0.00 177.39 174.72 1cix s GLN 7 N -4.04 4.66 -0.37 3.23 -0.44 -1.26 -4.37 119.66 117.07 1cix s GLN 7 Ca 0.29 1.30 -0.06 0.00 -2.50 0.00 0.00 55.36 54.39 1cix s GLN 7 Cb -0.01 -3.15 0.01 0.00 -1.64 0.00 0.00 33.01 28.21 1cix s GLN 7 CO 0.20 0.48 0.42 0.41 0.50 0.00 0.00 175.29 177.30 1cix n GLY 8 N 1.29 -1.01 0.68 2.59 0.00 -0.54 -4.96 105.19 103.24 1cix n GLY 8 Ca -0.03 0.53 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.89 -0.94 -2.78 1.61 3.72 -1.22 -4.89 117.46 112.08 1cix n PHE 9 Ca 0.04 -0.40 -0.43 0.00 -0.05 0.00 0.00 57.45 56.61 1cix n PHE 9 Cb 0.39 0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 39.03 1cix n PHE 9 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1cix s ASN 10 N -1.41 6.25 0.33 4.37 -0.87 -1.26 -1.23 114.94 121.12 1cix s ASN 10 Ca 0.04 -0.58 -0.08 0.00 -1.57 0.00 0.00 52.86 50.66 1cix s ASN 10 Cb -0.01 -2.46 -0.06 0.00 -0.02 0.00 0.00 41.25 38.70 1cix s ASN 10 CO 0.03 -1.44 0.66 0.00 -2.57 0.00 0.00 177.10 173.78 1cix s VAL 12 N -2.17 5.24 0.00 0.00 0.11 -1.26 -2.64 120.40 119.68 1cix s VAL 12 Ca 0.48 0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.92 1cix s VAL 12 Cb -0.11 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 1cix s VAL 12 CO 0.29 0.46 0.79 1.33 -3.33 0.00 0.00 175.10 174.63 1cix n VAL 13 N 1.43 0.62 -1.65 2.04 0.24 -1.02 -4.69 118.33 115.30 1cix n VAL 13 Ca -0.13 -0.72 -0.22 0.00 -2.04 0.00 0.00 64.34 61.23 1cix n VAL 13 Cb 0.53 0.73 0.09 0.00 -1.47 0.00 0.00 33.84 33.73 1cix n VAL 13 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1cix n ARG 14 N -0.31 2.82 -3.07 7.34 1.85 -1.26 -4.91 116.66 119.12 1cix n ARG 14 Ca 0.00 -3.62 -0.45 0.00 -1.00 0.00 0.00 57.85 52.79 1cix n ARG 14 Cb 0.23 -2.15 -0.04 0.00 -1.05 0.00 0.00 32.46 29.45 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1cix s SER 15 N -2.74 6.33 -0.57 2.89 0.15 -1.26 -4.92 113.70 113.59 1cix s SER 15 Ca 0.53 -1.65 0.05 0.00 0.70 0.00 0.00 55.95 55.59 1cix s SER 15 Cb 0.44 -2.32 0.19 0.00 -1.71 0.00 0.00 66.02 62.62 1cix s SER 15 CO 0.01 -1.08 0.49 0.00 1.20 0.00 0.00 173.24 173.86 1cix n TYR 16 N 6.25 1.57 -0.43 3.44 0.18 -1.26 -4.75 117.16 122.16 1cix n TYR 16 Ca -0.00 -3.89 0.00 0.00 1.88 0.00 0.00 57.90 55.89 1cix n TYR 16 Cb 0.44 -0.30 0.00 0.00 -0.38 0.00 0.00 39.34 39.11 1cix n TYR 16 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1cix n GLY 17 N 2.02 0.76 3.51 -7.48 0.00 -1.26 -5.07 105.19 97.67 1cix n GLY 17 Ca 0.25 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1cix n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cix s LEU 18 N 0.00 2.76 -0.41 0.99 1.02 -1.26 -5.08 118.68 116.70 1cix s LEU 18 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 54.13 53.22 1cix s LEU 18 Cb 0.00 -1.51 0.02 0.00 0.02 0.00 0.00 46.19 44.72 1cix s LEU 18 CO 0.00 0.13 1.22 -2.16 0.02 0.00 0.00 176.35 175.56 1cix s PRO 19 N -2.59 3.77 0.13 1.29 0.04 -1.26 -4.98 135.00 131.39 1cix s PRO 19 Ca 0.22 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.00 1cix s PRO 19 Cb -0.09 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1cix s PRO 19 CO 0.12 -1.31 0.27 -0.08 0.04 0.00 0.00 177.00 176.04 1cix s THR 20 N 4.55 0.10 -0.52 1.26 -1.32 -1.26 -5.11 115.64 113.34 1cix s THR 20 Ca 0.52 -1.18 -0.05 0.00 -1.21 0.00 0.00 61.69 59.77 1cix s THR 20 Cb -0.11 -1.53 0.13 0.00 -1.51 0.00 0.00 72.50 69.48 1cix s THR 20 CO 0.28 -0.45 0.35 -0.63 -2.21 0.00 0.00 174.62 171.96 1cix s ILE 21 N -3.90 3.82 0.00 5.08 -1.09 -1.26 -5.07 121.20 118.78 1cix s ILE 21 Ca 0.10 -2.28 0.00 0.00 -2.23 0.00 0.00 60.65 56.24 1cix s ILE 21 Cb 0.04 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.39 1cix s ILE 21 CO -0.06 -0.79 0.00 -0.81 -1.23 0.00 0.00 174.94 172.04 1cix n PRO 22 N 4.32 0.60 -1.41 2.79 -0.04 -1.26 -4.43 135.00 135.57 1cix n PRO 22 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1cix n PRO 22 Cb 0.40 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 34.07 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 -5.45 4.37 0.00 0.00 3.52 -1.26 -2.70 118.95 117.42 1cix s ARG 25 Ca 0.68 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 58.37 1cix s ARG 25 Cb -0.06 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1cix s ARG 25 CO 0.48 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.09 1cix n GLY 26 N 2.43 0.36 4.00 8.12 0.00 -1.26 -5.08 105.19 113.76 1cix n GLY 26 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 2.92 -0.02 0.99 1.43 -1.10 -4.36 118.68 118.54 1cix s LEU 27 Ca 0.00 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.09 1cix s LEU 27 Cb 0.00 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.84 1cix s LEU 27 CO 0.00 -1.32 -0.01 -0.89 0.23 0.00 0.00 176.35 174.36 1cix s THR 28 N -2.73 0.22 -0.07 5.49 2.01 -0.80 -4.89 115.64 114.88 1cix s THR 28 Ca 0.53 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.48 1cix s THR 28 Cb -0.04 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 1cix s THR 28 CO 0.33 0.13 0.19 0.00 -0.69 0.00 0.00 174.62 174.59 1cix s ARG 30 N -1.28 0.43 0.20 0.00 3.52 -1.10 -5.05 118.95 115.66 1cix s ARG 30 Ca 0.20 0.04 -0.00 0.00 -0.13 0.00 0.00 55.73 55.83 1cix s ARG 30 Cb -0.13 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 1cix s ARG 30 CO 0.09 -0.09 0.38 -1.54 -0.81 0.00 0.00 175.30 173.33 1cix s SER 31 N -0.57 6.38 0.00 -2.12 1.04 -1.26 -1.64 113.70 115.52 1cix s SER 31 Ca -0.07 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1cix s SER 31 Cb -0.04 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.08 1cix s SER 31 CO 0.02 -0.04 0.89 -1.22 0.98 0.00 0.00 173.24 173.87 1cix n TYR 32 N -0.67 0.00 0.00 5.02 4.01 -1.26 -4.87 117.16 119.39 1cix n TYR 32 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1cix n TYR 32 Cb 0.54 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1cix n TYR 32 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1cix n PHE 33 N -1.98 0.00 -2.52 -0.72 3.72 -1.26 -5.00 117.46 109.71 1cix n PHE 33 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1cix n PHE 33 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1cix n PHE 33 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1cix s PRO 34 N 0.00 3.59 0.00 -1.08 0.04 -1.26 -3.57 135.00 132.72 1cix s PRO 34 Ca 0.00 -1.29 0.00 0.00 0.04 0.00 0.00 61.00 59.75 1cix s PRO 34 Cb 0.00 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 29.16 1cix s PRO 34 CO 0.00 -2.35 0.00 0.41 0.04 0.00 0.00 177.00 175.10 1cix n GLY 35 N 6.48 2.21 4.01 0.56 0.00 -1.26 -4.83 105.19 112.35 1cix n GLY 35 Ca 0.38 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1cix n GLY 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cix n SER 36 N 0.00 -0.36 0.00 1.61 3.41 -1.23 -4.83 113.62 112.21 1cix n SER 36 Ca 0.00 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1cix n SER 36 Cb 0.00 -2.89 0.00 0.00 -0.26 0.00 0.00 64.21 61.06 1cix n SER 36 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1cix n THR 37 N -4.42 0.00 -3.61 6.66 -1.04 -1.26 -4.67 114.28 105.93 1cix n THR 37 Ca -0.29 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.54 1cix n THR 37 Cb 0.68 -0.64 -0.15 0.00 -1.82 0.00 0.00 70.33 68.40 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 -1.96 -0.18 0.00 -1.42 2.02 -1.26 -2.43 117.35 112.11 1cix s TYR 38 Ca 0.00 0.43 0.00 0.00 -0.37 0.00 0.00 57.07 57.13 1cix s TYR 38 Cb 0.00 -0.32 0.00 0.00 -0.40 0.00 0.00 41.96 41.24 1cix s TYR 38 CO 0.00 -0.39 0.00 0.41 -1.57 0.00 0.00 175.55 174.00 1cix n GLY 39 N 5.32 3.78 3.41 0.71 0.00 -1.08 -4.31 105.19 113.02 1cix n GLY 39 Ca -0.05 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 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 4.82 1.51 0.19 1.61 0.52 -0.65 -3.06 118.95 123.89 1cix s ARG 40 Ca 0.00 -1.75 0.11 0.00 -0.52 0.00 0.00 55.73 53.58 1cix s ARG 40 Cb 0.00 -1.15 -0.04 0.00 0.52 0.00 0.00 34.95 34.27 1cix s ARG 40 CO 0.00 0.07 -0.24 0.00 0.02 0.00 0.00 175.30 175.15 1cix n GLN 42 N 0.28 0.45 -3.54 0.00 10.64 -1.14 -1.46 117.38 122.61 1cix n GLN 42 Ca -0.13 -1.25 -0.27 0.00 -1.83 0.00 0.00 57.00 53.53 1cix n GLN 42 Cb 0.56 1.35 -0.10 0.00 -0.86 0.00 0.00 30.24 31.20 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 -0.28 1.44 0.00 2.61 0.00 -1.26 -1.90 116.66 117.27 1cix n ARG 43 Ca -0.02 -4.02 0.00 0.00 -0.00 0.00 0.00 57.85 53.81 1cix n ARG 43 Cb 0.29 -1.96 0.00 0.00 0.00 0.00 0.00 32.46 30.80 1cix n ARG 43 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11