#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 -5.70 -4.78 2.98 2.88 -1.26 -4.98 113.62 102.76 1cix n SER 2 Ca 0.00 -0.74 -0.26 0.00 -1.33 0.00 0.00 58.87 56.54 1cix n SER 2 Cb 0.00 -2.87 -0.06 0.00 -0.75 0.00 0.00 64.21 60.54 1cix n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cix s ARG 3 N -4.62 2.24 0.45 -1.46 3.03 -1.26 -5.15 118.95 112.18 1cix s ARG 3 Ca 0.07 -1.95 0.05 0.00 2.03 0.00 0.00 55.73 55.93 1cix s ARG 3 Cb -0.03 -1.96 -0.05 0.00 -1.03 0.00 0.00 34.95 31.88 1cix s ARG 3 CO 0.86 -0.27 0.04 0.00 -1.13 0.00 0.00 175.30 174.79 1cix n GLN 5 N -1.12 -1.19 -4.09 0.00 1.13 -1.26 -4.84 117.38 106.03 1cix n GLN 5 Ca -0.09 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.69 1cix n GLN 5 Cb 0.67 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 31.00 1cix n GLN 5 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1cix s LEU 6 N 0.00 2.52 0.28 1.08 1.43 -1.26 -4.61 118.68 118.12 1cix s LEU 6 Ca 0.00 -1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 51.60 1cix s LEU 6 Cb 0.00 -1.01 -0.08 0.00 0.03 0.00 0.00 46.19 45.13 1cix s LEU 6 CO 0.00 -1.13 0.63 -1.58 0.23 0.00 0.00 176.35 174.51 1cix s GLN 7 N -4.23 3.87 -1.16 1.70 -0.44 -1.26 -4.01 119.66 114.13 1cix s GLN 7 Ca 0.26 0.43 -0.03 0.00 -2.50 0.00 0.00 55.36 53.52 1cix s GLN 7 Cb -0.02 -2.55 0.00 0.00 -1.64 0.00 0.00 33.01 28.81 1cix s GLN 7 CO 0.16 0.23 0.40 0.41 0.50 0.00 0.00 175.29 176.99 1cix n GLY 8 N -0.31 -0.20 0.00 2.59 0.00 -0.37 -5.01 105.19 101.90 1cix n GLY 8 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.16 -1.25 -3.28 1.61 3.01 -1.12 -4.90 117.46 107.37 1cix n PHE 9 Ca -0.09 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.17 1cix n PHE 9 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 1cix n PHE 9 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1cix s ASN 10 N -0.75 5.27 0.21 4.37 2.20 -1.26 -1.34 114.94 123.64 1cix s ASN 10 Ca 0.00 -0.67 -0.08 0.00 -0.94 0.00 0.00 52.86 51.17 1cix s ASN 10 Cb 0.00 -0.40 -0.02 0.00 -2.00 0.00 0.00 41.25 38.83 1cix s ASN 10 CO 0.00 -0.84 0.31 0.00 -2.94 0.00 0.00 177.10 173.63 1cix s VAL 12 N -4.05 1.94 -2.03 0.00 1.01 -1.26 -2.71 120.40 113.30 1cix s VAL 12 Ca 0.26 -1.31 0.10 0.00 0.00 0.00 0.00 61.98 61.03 1cix s VAL 12 Cb 0.03 -2.01 0.28 0.00 0.00 0.00 0.00 36.38 34.68 1cix s VAL 12 CO 0.07 0.11 1.26 1.33 0.00 0.00 0.00 175.10 177.87 1cix n VAL 13 N 4.55 0.36 -0.00 2.92 0.24 -1.26 -3.50 118.33 121.64 1cix n VAL 13 Ca -0.15 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 1cix n VAL 13 Cb 0.45 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 0.32 3.77 -1.55 7.34 0.63 -1.26 -4.94 116.66 120.96 1cix n ARG 14 Ca 0.10 -0.20 -0.15 0.00 -0.92 0.00 0.00 57.85 56.69 1cix n ARG 14 Cb 0.25 -0.70 -0.08 0.00 0.45 0.00 0.00 32.46 32.37 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cix n SER 15 N -0.60 1.53 -4.76 6.15 2.88 -1.23 -4.89 113.62 112.70 1cix n SER 15 Ca 0.00 -1.37 -0.40 0.00 -1.33 0.00 0.00 58.87 55.77 1cix n SER 15 Cb 0.00 -1.56 -0.04 0.00 -0.75 0.00 0.00 64.21 61.87 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 13.45 3.39 0.00 0.66 2.02 -1.26 -2.62 117.35 132.98 1cix s TYR 16 Ca 0.97 1.63 0.00 0.00 -0.37 0.00 0.00 57.07 59.30 1cix s TYR 16 Cb -0.20 -3.35 0.00 0.00 -0.40 0.00 0.00 41.96 38.01 1cix s TYR 16 CO 0.13 -0.88 0.00 0.41 -1.57 0.00 0.00 175.55 173.64 1cix n GLY 17 N 0.96 0.49 3.94 0.71 0.00 -1.26 -3.97 105.19 106.07 1cix n GLY 17 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.18 0.10 0.99 4.77 -1.08 -4.86 117.00 115.75 1cix n LEU 18 Ca 0.00 -1.20 -0.23 0.00 -0.03 0.00 0.00 56.01 54.55 1cix n LEU 18 Cb 0.03 -1.90 -0.14 0.00 -2.33 0.00 0.00 43.42 39.08 1cix n LEU 18 CO 0.00 0.69 -0.10 1.55 -1.33 0.00 0.00 177.39 178.20 1cix h PRO 19 N -2.37 0.56 -6.89 3.23 0.13 -1.77 -3.45 132.00 121.44 1cix h PRO 19 Ca -0.70 -0.83 -0.48 0.00 -0.87 0.00 0.00 66.00 63.13 1cix h PRO 19 Cb 1.39 0.29 -0.01 0.00 0.13 0.00 0.00 31.00 32.80 1cix h PRO 19 CO 0.51 1.38 0.37 0.99 -0.23 0.00 0.00 178.00 181.03 1cix s THR 20 N -2.81 4.01 -0.01 1.56 2.01 -1.26 -4.97 115.64 114.17 1cix s THR 20 Ca -0.10 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.28 1cix s THR 20 Cb 0.04 -3.94 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 1cix s THR 20 CO 0.93 0.14 1.58 -0.63 -0.69 0.00 0.00 174.62 175.94 1cix s ILE 21 N -1.57 3.50 0.44 1.82 1.01 -1.26 -4.98 121.20 120.16 1cix s ILE 21 Ca 0.51 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.73 1cix s ILE 21 Cb -0.21 -3.50 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 1cix s ILE 21 CO 0.27 -0.04 0.97 -2.16 0.00 0.00 0.00 174.94 173.98 1cix s PRO 22 N 3.25 4.14 0.99 2.79 0.04 -1.26 -4.58 135.00 140.36 1cix s PRO 22 Ca 0.70 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.78 1cix s PRO 22 Cb -0.34 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1cix s PRO 22 CO 0.29 -0.11 -0.14 0.00 0.04 0.00 0.00 177.00 177.07 1cix n ARG 25 N -3.81 1.54 0.00 0.00 0.63 -1.26 -2.15 116.66 111.60 1cix n ARG 25 Ca 0.06 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 1cix n ARG 25 Cb 0.58 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1cix n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cix n GLY 26 N 1.09 3.24 3.57 5.14 0.00 -1.26 -5.05 105.19 111.91 1cix n GLY 26 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 3.14 0.31 0.99 1.43 -0.92 -2.86 118.68 120.77 1cix s LEU 27 Ca 0.00 -0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 1cix s LEU 27 Cb 0.00 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1cix s LEU 27 CO 0.00 0.35 0.13 0.42 0.23 0.00 0.00 176.35 177.48 1cix s THR 28 N -0.72 3.44 -0.20 5.49 -4.23 -0.54 -4.81 115.64 114.06 1cix s THR 28 Ca 0.11 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1cix s THR 28 Cb -0.11 -3.04 0.05 0.00 1.34 0.00 0.00 72.50 70.74 1cix s THR 28 CO 0.02 -0.26 -0.06 0.00 -0.54 0.00 0.00 174.62 173.77 1cix s ARG 30 N 1.51 1.65 0.28 0.00 1.70 -1.09 -4.98 118.95 118.02 1cix s ARG 30 Ca -0.02 -1.72 -0.03 0.00 -0.47 0.00 0.00 55.73 53.49 1cix s ARG 30 Cb -0.17 -1.79 -0.05 0.00 -0.57 0.00 0.00 34.95 32.38 1cix s ARG 30 CO -0.07 0.34 0.52 0.45 -1.08 0.00 0.00 175.30 175.46 1cix s SER 31 N -3.34 6.41 0.64 -2.89 0.15 -1.26 -1.61 113.70 111.79 1cix s SER 31 Ca 0.28 0.62 0.42 0.00 0.70 0.00 0.00 55.95 57.97 1cix s SER 31 Cb -0.06 -2.10 2.17 0.00 -1.71 0.00 0.00 66.02 64.32 1cix s SER 31 CO 0.14 -0.18 2.27 1.88 1.20 0.00 0.00 173.24 178.56 1cix h TYR 32 N 1.63 0.00 0.00 3.44 0.05 -1.88 -3.46 116.97 116.76 1cix h TYR 32 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1cix h TYR 32 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1cix h TYR 32 CO 0.56 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 178.86 1cix n PHE 33 N -3.07 0.00 -2.53 4.88 3.01 -1.26 -5.11 117.46 113.38 1cix n PHE 33 Ca -0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.01 1cix n PHE 33 Cb 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.57 1cix n PHE 33 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1cix s PRO 34 N -2.00 4.26 0.00 -1.08 0.04 -1.26 -3.56 135.00 131.40 1cix s PRO 34 Ca 0.00 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1cix s PRO 34 Cb 0.00 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1cix s PRO 34 CO 0.00 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.80 1cix n GLY 35 N 3.46 1.52 0.00 0.56 0.00 -1.26 -5.12 105.19 104.36 1cix n GLY 35 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 1.60 -1.04 1.61 3.41 -1.23 -5.08 113.62 112.90 1cix n SER 36 Ca 0.00 -0.74 0.02 0.00 -0.26 0.00 0.00 58.87 57.89 1cix n SER 36 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.00 0.00 -4.14 6.66 -1.04 -1.26 -5.00 114.28 109.50 1cix n THR 37 Ca 0.00 -0.51 -0.15 0.00 -2.04 0.00 0.00 64.05 61.36 1cix n THR 37 Cb 0.00 0.73 -0.06 0.00 -1.82 0.00 0.00 70.33 69.18 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 0.00 1.15 0.00 -1.42 5.04 -1.26 -4.32 117.35 116.54 1cix s TYR 38 Ca 0.17 -1.32 0.00 0.00 -2.44 0.00 0.00 57.07 53.48 1cix s TYR 38 Cb 0.20 -0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1cix s TYR 38 CO -0.09 -0.99 0.00 0.41 -1.34 0.00 0.00 175.55 173.54 1cix n GLY 39 N -0.51 1.28 3.41 8.97 0.00 -1.10 -2.97 105.19 114.27 1cix n GLY 39 Ca 0.02 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 1cix n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cix s ARG 40 N -0.04 1.65 -0.04 1.61 3.52 -0.63 -2.10 118.95 122.91 1cix s ARG 40 Ca 0.00 -1.95 -0.00 0.00 -0.13 0.00 0.00 55.73 53.65 1cix s ARG 40 Cb 0.00 -0.48 0.03 0.00 -1.56 0.00 0.00 34.95 32.94 1cix s ARG 40 CO 0.00 -0.35 -0.00 0.00 -0.81 0.00 0.00 175.30 174.14 1cix s GLN 42 N 1.32 1.86 -0.22 0.00 -0.21 -1.11 -1.23 119.66 120.06 1cix s GLN 42 Ca -0.05 -2.11 -0.02 0.00 0.02 0.00 0.00 55.36 53.20 1cix s GLN 42 Cb -0.13 -0.69 0.05 0.00 1.00 0.00 0.00 33.01 33.24 1cix s GLN 42 CO -0.02 -0.40 2.44 -2.13 -2.12 0.00 0.00 175.29 173.05 1cix n ARG 43 N -0.86 1.78 -0.28 2.91 0.63 -1.26 -1.47 116.66 118.12 1cix n ARG 43 Ca -0.05 -1.28 0.00 0.00 -0.92 0.00 0.00 57.85 55.60 1cix n ARG 43 Cb 0.65 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.92 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10