#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 -6.32 -3.23 7.72 3.41 -1.26 -5.05 113.62 108.89 1cix n SER 2 Ca 0.00 0.87 0.04 0.00 -0.26 0.00 0.00 58.87 59.52 1cix n SER 2 Cb 0.00 -3.05 -0.02 0.00 -0.26 0.00 0.00 64.21 60.88 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 -4.45 0.36 0.45 4.33 3.03 -1.26 -5.17 118.95 116.24 1cix s ARG 3 Ca 0.00 0.70 0.04 0.00 2.03 0.00 0.00 55.73 58.50 1cix s ARG 3 Cb 0.00 0.40 -0.01 0.00 -1.03 0.00 0.00 34.95 34.31 1cix s ARG 3 CO 0.00 -0.32 0.13 0.00 -1.13 0.00 0.00 175.30 173.97 1cix n GLN 5 N -1.03 -1.05 -3.30 0.00 -0.06 -1.24 -4.86 117.38 105.84 1cix n GLN 5 Ca -0.09 -0.27 -0.38 0.00 -2.00 0.00 0.00 57.00 54.25 1cix n GLN 5 Cb 0.65 -1.87 -0.06 0.00 -4.06 0.00 0.00 30.24 24.90 1cix n GLN 5 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1cix s LEU 6 N -2.22 4.46 -0.57 1.69 1.02 -1.26 -4.69 118.68 117.12 1cix s LEU 6 Ca 0.58 1.14 -0.30 0.00 0.02 0.00 0.00 54.13 55.58 1cix s LEU 6 Cb -0.18 -2.83 -0.12 0.00 0.02 0.00 0.00 46.19 43.09 1cix s LEU 6 CO 0.66 0.21 2.42 1.67 0.02 0.00 0.00 176.35 181.33 1cix n GLN 7 N 2.20 0.85 0.00 1.70 7.27 -1.26 -2.28 117.38 125.86 1cix n GLN 7 Ca -0.10 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1cix n GLN 7 Cb 0.51 -2.72 0.00 0.00 2.41 0.00 0.00 30.24 30.44 1cix n GLN 7 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cix n GLY 8 N 6.25 0.93 0.00 1.69 0.00 -0.63 -5.02 105.19 108.41 1cix n GLY 8 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 0.00 -2.17 1.61 3.01 -0.97 -4.94 117.46 114.01 1cix n PHE 9 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 1cix n PHE 9 Cb 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.60 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 0.30 3.93 0.08 4.37 0.02 -1.26 -1.34 114.94 121.04 1cix s ASN 10 Ca 0.00 0.17 -0.20 0.00 -1.02 0.00 0.00 52.86 51.82 1cix s ASN 10 Cb 0.00 -0.48 0.05 0.00 0.02 0.00 0.00 41.25 40.84 1cix s ASN 10 CO 0.00 -2.18 0.47 0.00 0.02 0.00 0.00 177.10 175.40 1cix s VAL 12 N -2.96 3.28 -1.33 0.00 1.01 -1.26 -2.27 120.40 116.87 1cix s VAL 12 Ca -0.02 -1.62 0.08 0.00 0.00 0.00 0.00 61.98 60.42 1cix s VAL 12 Cb -0.00 -3.03 0.33 0.00 0.00 0.00 0.00 36.38 33.67 1cix s VAL 12 CO -0.06 -0.37 1.14 1.33 0.00 0.00 0.00 175.10 177.14 1cix n VAL 13 N 4.65 0.83 -0.12 2.92 0.24 -1.10 -3.57 118.33 122.19 1cix n VAL 13 Ca -0.08 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1cix n VAL 13 Cb 0.43 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1cix n VAL 13 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1cix n ARG 14 N 0.37 2.29 -1.47 7.34 3.00 -1.25 -5.01 116.66 121.92 1cix n ARG 14 Ca 0.12 -0.19 -0.40 0.00 -0.00 0.00 0.00 57.85 57.38 1cix n ARG 14 Cb 0.47 -0.62 0.02 0.00 0.00 0.00 0.00 32.46 32.33 1cix n ARG 14 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1cix n SER 15 N -0.38 -0.90 -3.88 6.15 3.41 -1.23 -4.96 113.62 111.83 1cix n SER 15 Ca 0.00 0.81 -0.30 0.00 -0.26 0.00 0.00 58.87 59.12 1cix n SER 15 Cb 0.03 -1.16 -0.15 0.00 -0.26 0.00 0.00 64.21 62.67 1cix n SER 15 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1cix s TYR 16 N -1.61 2.27 0.00 7.33 1.13 -1.26 -4.71 117.35 120.50 1cix s TYR 16 Ca 0.66 -1.83 0.00 0.00 -1.41 0.00 0.00 57.07 54.49 1cix s TYR 16 Cb -0.51 -1.74 0.00 0.00 -1.10 0.00 0.00 41.96 38.61 1cix s TYR 16 CO 0.56 -0.80 0.00 0.41 -2.51 0.00 0.00 175.55 173.21 1cix n GLY 17 N 4.70 1.74 4.02 5.49 0.00 -1.26 -4.44 105.19 115.44 1cix n GLY 17 Ca -0.07 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1cix n GLY 17 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cix n LEU 18 N -0.00 -0.75 -0.01 0.99 7.94 -1.26 -4.89 117.00 119.01 1cix n LEU 18 Ca 0.00 -1.25 -0.01 0.00 -1.11 0.00 0.00 56.01 53.64 1cix n LEU 18 Cb 0.07 -1.76 -0.01 0.00 0.53 0.00 0.00 43.42 42.25 1cix n LEU 18 CO 0.00 0.73 0.04 1.55 -1.11 0.00 0.00 177.39 178.60 1cix h PRO 19 N -2.46 -0.09 0.00 1.96 0.13 -1.92 -3.47 132.00 126.15 1cix h PRO 19 Ca -0.70 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1cix h PRO 19 Cb 1.40 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1cix h PRO 19 CO 0.53 -0.06 0.00 -2.37 -0.23 0.00 0.00 178.00 175.87 1cix n THR 20 N -4.62 0.00 -3.92 1.56 5.66 -1.26 -4.98 114.28 106.71 1cix n THR 20 Ca -0.01 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.68 1cix n THR 20 Cb 0.04 -0.33 -0.15 0.00 -1.55 0.00 0.00 70.33 68.34 1cix n THR 20 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1cix s ILE 21 N -0.47 1.91 0.62 1.09 1.01 -1.26 -5.11 121.20 119.00 1cix s ILE 21 Ca 0.00 -2.24 -0.13 0.00 0.00 0.00 0.00 60.65 58.28 1cix s ILE 21 Cb 0.00 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 1cix s ILE 21 CO 0.00 -0.66 1.04 -2.16 0.00 0.00 0.00 174.94 173.16 1cix s PRO 22 N 0.90 3.37 0.74 2.79 0.04 -1.26 -3.62 135.00 137.97 1cix s PRO 22 Ca 0.12 0.94 -0.17 0.00 0.04 0.00 0.00 61.00 61.93 1cix s PRO 22 Cb -0.20 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 1cix s PRO 22 CO -0.11 -0.75 -0.12 0.00 0.04 0.00 0.00 177.00 176.06 1cix n ARG 25 N -3.21 1.42 0.00 0.00 3.00 -1.26 -2.74 116.66 113.87 1cix n ARG 25 Ca 0.04 0.52 0.00 0.00 -0.00 0.00 0.00 57.85 58.41 1cix n ARG 25 Cb 0.57 -2.25 0.00 0.00 0.00 0.00 0.00 32.46 30.78 1cix n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cix n GLY 26 N 1.05 2.46 3.93 5.14 0.00 -1.26 -5.06 105.19 111.45 1cix n GLY 26 Ca 0.10 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 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 3.03 -0.02 0.99 1.43 -1.11 -5.01 118.68 118.00 1cix s LEU 27 Ca 0.00 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 1cix s LEU 27 Cb 0.00 -3.28 0.01 0.00 0.03 0.00 0.00 46.19 42.95 1cix s LEU 27 CO 0.00 -1.34 -0.05 -0.89 0.23 0.00 0.00 176.35 174.31 1cix s THR 28 N -3.10 0.46 0.17 5.49 2.01 -0.99 -4.99 115.64 114.69 1cix s THR 28 Ca 0.57 -0.18 -0.13 0.00 0.31 0.00 0.00 61.69 62.27 1cix s THR 28 Cb -0.11 -0.43 -0.07 0.00 0.01 0.00 0.00 72.50 71.90 1cix s THR 28 CO 0.44 0.16 0.55 0.00 -0.69 0.00 0.00 174.62 175.08 1cix s ARG 30 N -2.21 0.19 0.13 0.00 3.52 -1.12 -4.98 118.95 114.49 1cix s ARG 30 Ca 0.40 0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 56.24 1cix s ARG 30 Cb -0.14 -0.02 -0.07 0.00 -1.56 0.00 0.00 34.95 33.17 1cix s ARG 30 CO 0.20 -0.10 0.53 0.45 -0.81 0.00 0.00 175.30 175.57 1cix s SER 31 N 0.67 6.81 0.10 -2.12 0.15 -1.26 -2.94 113.70 115.11 1cix s SER 31 Ca -0.05 1.05 -0.27 0.00 0.70 0.00 0.00 55.95 57.38 1cix s SER 31 Cb -0.06 -2.28 -0.10 0.00 -1.71 0.00 0.00 66.02 61.87 1cix s SER 31 CO -0.04 0.12 1.45 1.88 1.20 0.00 0.00 173.24 177.85 1cix h TYR 32 N 3.62 -1.36 -1.79 3.44 0.05 -1.94 -3.43 116.97 115.55 1cix h TYR 32 Ca -0.49 0.06 -0.56 0.00 0.05 0.00 0.00 58.73 57.79 1cix h TYR 32 Cb 1.19 0.62 -0.09 0.00 1.01 0.00 0.00 36.73 39.47 1cix h TYR 32 CO 0.65 -0.42 -0.54 -0.06 -1.05 0.00 0.00 178.16 176.74 1cix s PHE 33 N -5.17 2.63 -0.91 4.88 0.40 -1.26 -5.05 117.98 113.51 1cix s PHE 33 Ca -0.12 -0.46 -0.24 0.00 -0.60 0.00 0.00 56.93 55.50 1cix s PHE 33 Cb 0.06 -1.71 0.03 0.00 0.51 0.00 0.00 43.02 41.91 1cix s PHE 33 CO 0.50 0.32 1.50 -1.25 0.70 0.00 0.00 175.22 176.98 1cix s PRO 34 N -3.84 3.29 0.00 0.24 0.04 -1.26 -3.26 135.00 130.22 1cix s PRO 34 Ca 0.38 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 60.74 1cix s PRO 34 Cb 0.00 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.58 1cix s PRO 34 CO 0.22 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.29 1cix n GLY 35 N 6.42 2.61 3.19 0.56 0.00 -1.26 -5.13 105.19 111.59 1cix n GLY 35 Ca 0.25 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1cix n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cix n SER 36 N 0.00 -3.56 -0.02 1.61 7.64 -1.20 -4.91 113.62 113.18 1cix n SER 36 Ca 0.00 0.15 0.07 0.00 1.01 0.00 0.00 58.87 60.10 1cix n SER 36 Cb 0.00 -0.91 -0.14 0.00 -1.01 0.00 0.00 64.21 62.15 1cix n SER 36 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1cix n THR 37 N -3.38 0.12 -4.57 0.44 -1.04 -1.26 -4.92 114.28 99.66 1cix n THR 37 Ca 0.01 -0.43 -0.26 0.00 -2.04 0.00 0.00 64.05 61.33 1cix n THR 37 Cb 0.59 0.03 -0.10 0.00 -1.82 0.00 0.00 70.33 69.04 1cix n THR 37 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1cix s TYR 38 N -3.14 2.09 0.00 -1.42 5.04 -1.26 -2.69 117.35 115.97 1cix s TYR 38 Ca -0.07 -0.92 0.00 0.00 -2.44 0.00 0.00 57.07 53.65 1cix s TYR 38 Cb 0.11 -1.48 0.00 0.00 0.35 0.00 0.00 41.96 40.93 1cix s TYR 38 CO 0.72 0.14 0.00 0.41 -1.34 0.00 0.00 175.55 175.49 1cix n GLY 39 N -0.92 1.52 3.07 8.97 0.00 -0.96 -4.31 105.19 112.56 1cix n GLY 39 Ca -0.07 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 4.63 0.51 -0.20 1.61 0.52 -1.15 -1.39 118.95 123.48 1cix s ARG 40 Ca 0.00 -0.88 -0.08 0.00 -0.52 0.00 0.00 55.73 54.26 1cix s ARG 40 Cb 0.00 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.62 1cix s ARG 40 CO 0.00 -0.11 0.07 0.00 0.02 0.00 0.00 175.30 175.29 1cix s GLN 42 N 0.57 2.01 -0.23 0.00 -2.07 -1.14 -1.61 119.66 117.19 1cix s GLN 42 Ca 0.04 -1.75 -0.04 0.00 -1.82 0.00 0.00 55.36 51.79 1cix s GLN 42 Cb -0.13 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.23 1cix s GLN 42 CO 0.01 -0.85 2.87 -2.13 -1.32 0.00 0.00 175.29 173.86 1cix n ARG 43 N -0.58 2.02 -0.43 9.60 0.00 -1.26 -2.34 116.66 123.68 1cix n ARG 43 Ca -0.00 -1.52 0.00 0.00 -0.00 0.00 0.00 57.85 56.32 1cix n ARG 43 Cb 0.61 -1.89 0.00 0.00 0.00 0.00 0.00 32.46 31.18 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61