#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 -1.68 -3.64 7.72 3.41 -1.26 -5.04 113.62 113.13 1cix n SER 2 Ca 0.00 -2.03 -0.41 0.00 -0.26 0.00 0.00 58.87 56.17 1cix n SER 2 Cb 0.00 0.96 0.02 0.00 -0.26 0.00 0.00 64.21 64.93 1cix n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cix n ARG 3 N 1.68 5.41 -3.72 4.33 5.12 -1.26 -4.95 116.66 123.28 1cix n ARG 3 Ca 0.04 -4.67 -0.11 0.00 -1.93 0.00 0.00 57.85 51.18 1cix n ARG 3 Cb 0.68 -2.47 -0.07 0.00 -1.16 0.00 0.00 32.46 29.45 1cix n ARG 3 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cix n GLN 5 N 0.36 1.33 -4.15 0.00 6.02 -1.26 -4.90 117.38 114.78 1cix n GLN 5 Ca -0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.59 1cix n GLN 5 Cb 0.61 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.82 1cix n GLN 5 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1cix s LEU 6 N 0.00 3.69 0.30 1.08 1.02 -1.26 -4.78 118.68 118.73 1cix s LEU 6 Ca 0.00 -0.31 -0.29 0.00 0.02 0.00 0.00 54.13 53.55 1cix s LEU 6 Cb 0.00 -2.23 -0.10 0.00 0.02 0.00 0.00 46.19 43.88 1cix s LEU 6 CO 0.00 -0.02 1.33 -1.58 0.02 0.00 0.00 176.35 176.11 1cix s GLN 7 N -3.73 4.34 -0.11 1.70 0.74 -1.26 -3.10 119.66 118.24 1cix s GLN 7 Ca 0.32 2.22 -0.01 0.00 0.05 0.00 0.00 55.36 57.94 1cix s GLN 7 Cb -0.08 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.94 1cix s GLN 7 CO 0.24 -0.24 0.10 0.41 -0.55 0.00 0.00 175.29 175.24 1cix n GLY 8 N 1.25 0.83 0.00 2.59 0.00 0.12 -4.99 105.19 104.98 1cix n GLY 8 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.69 0.00 -3.41 1.61 3.01 -1.18 -4.79 117.46 110.02 1cix n PHE 9 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 1cix n PHE 9 Cb 0.51 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 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 0.89 6.85 0.05 4.37 4.22 -1.26 -0.61 114.94 129.44 1cix s ASN 10 Ca 0.00 1.05 0.02 0.00 -2.14 0.00 0.00 52.86 51.79 1cix s ASN 10 Cb 0.00 -2.28 -0.03 0.00 1.28 0.00 0.00 41.25 40.22 1cix s ASN 10 CO 0.00 0.21 -0.08 0.00 -2.04 0.00 0.00 177.10 175.19 1cix s VAL 12 N -1.61 5.23 0.00 0.00 0.11 -1.26 -1.84 120.40 121.03 1cix s VAL 12 Ca -0.07 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1cix s VAL 12 Cb -0.08 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 1cix s VAL 12 CO 0.00 -0.00 0.00 1.33 -3.33 0.00 0.00 175.10 173.10 1cix n VAL 13 N -0.09 0.00 -3.87 2.04 0.24 -1.03 -4.92 118.33 110.69 1cix n VAL 13 Ca -0.04 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.95 1cix n VAL 13 Cb 0.52 -0.55 -0.12 0.00 -1.47 0.00 0.00 33.84 32.22 1cix n VAL 13 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1cix s ARG 14 N -1.89 2.33 0.79 7.34 6.06 -1.26 -5.08 118.95 127.24 1cix s ARG 14 Ca 0.00 -2.89 -0.12 0.00 -2.50 0.00 0.00 55.73 50.22 1cix s ARG 14 Cb 0.00 -3.47 0.07 0.00 0.06 0.00 0.00 34.95 31.61 1cix s ARG 14 CO 0.00 -1.19 1.14 -1.54 -2.50 0.00 0.00 175.30 171.21 1cix s SER 15 N -0.48 4.64 -0.46 -2.12 1.04 -1.26 -4.97 113.70 110.09 1cix s SER 15 Ca 0.20 0.97 0.07 0.00 0.48 0.00 0.00 55.95 57.67 1cix s SER 15 Cb -0.17 -1.59 0.28 0.00 0.10 0.00 0.00 66.02 64.64 1cix s SER 15 CO -0.07 -1.84 0.94 0.00 0.98 0.00 0.00 173.24 173.26 1cix n TYR 16 N -3.30 -2.59 -1.51 5.02 0.18 -1.26 -4.94 117.16 108.76 1cix n TYR 16 Ca 0.07 -2.25 0.00 0.00 1.88 0.00 0.00 57.90 57.61 1cix n TYR 16 Cb 0.59 1.26 0.00 0.00 -0.38 0.00 0.00 39.34 40.81 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 0.96 0.84 3.04 -7.48 0.00 -1.26 -5.09 105.19 96.21 1cix n GLY 17 Ca 0.10 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1cix n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cix s LEU 18 N -0.80 2.24 0.00 0.99 0.20 -1.26 -5.01 118.68 115.04 1cix s LEU 18 Ca 0.00 -0.51 0.15 0.00 0.69 0.00 0.00 54.13 54.46 1cix s LEU 18 Cb 0.00 -0.14 0.89 0.00 -0.43 0.00 0.00 46.19 46.51 1cix s LEU 18 CO 0.00 -0.20 1.50 -0.81 -0.29 0.00 0.00 176.35 176.55 1cix n PRO 19 N 1.58 0.90 -1.38 0.98 -0.04 -1.26 -4.88 135.00 130.91 1cix n PRO 19 Ca -0.22 0.00 -0.59 0.00 -0.04 0.00 0.00 63.50 62.64 1cix n PRO 19 Cb 0.55 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.65 1cix n PRO 19 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1cix n THR 20 N -0.76 0.05 -3.24 0.52 -2.24 -1.26 -4.87 114.28 102.49 1cix n THR 20 Ca 0.11 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 1cix n THR 20 Cb 0.05 -0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 67.48 1cix n THR 20 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cix s ILE 21 N 5.69 5.09 1.00 2.28 1.01 -1.26 -4.98 121.20 130.03 1cix s ILE 21 Ca 1.15 1.13 -0.17 0.00 0.00 0.00 0.00 60.65 62.76 1cix s ILE 21 Cb -1.36 -3.89 0.22 0.00 0.01 0.00 0.00 42.46 37.44 1cix s ILE 21 CO 0.65 0.34 1.31 -2.16 0.00 0.00 0.00 174.94 175.08 1cix s PRO 22 N 0.42 0.36 0.72 2.79 0.04 -1.26 -4.76 135.00 133.31 1cix s PRO 22 Ca 0.30 -0.42 -0.13 0.00 0.04 0.00 0.00 61.00 60.79 1cix s PRO 22 Cb -0.16 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1cix s PRO 22 CO 0.14 -2.60 1.12 0.00 0.04 0.00 0.00 177.00 175.70 1cix n ARG 25 N -4.56 0.87 0.00 0.00 0.63 -1.26 -2.64 116.66 109.70 1cix n ARG 25 Ca 0.06 0.34 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 1cix n ARG 25 Cb 0.54 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.21 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 1.21 0.70 3.51 5.14 0.00 -1.26 -5.05 105.19 109.44 1cix n GLY 26 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 2.78 0.24 0.99 1.43 -1.08 -4.02 118.68 119.02 1cix s LEU 27 Ca 0.00 -0.44 0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1cix s LEU 27 Cb 0.00 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1cix s LEU 27 CO 0.00 0.22 -0.12 -0.89 0.23 0.00 0.00 176.35 175.78 1cix s THR 28 N -1.07 2.92 -0.16 5.49 2.01 -0.73 -4.91 115.64 119.20 1cix s THR 28 Ca 0.17 -2.01 -0.00 0.00 0.31 0.00 0.00 61.69 60.16 1cix s THR 28 Cb -0.11 -2.50 -0.00 0.00 0.01 0.00 0.00 72.50 69.90 1cix s THR 28 CO 0.09 -0.27 -0.15 0.00 -0.69 0.00 0.00 174.62 173.60 1cix s ARG 30 N 0.87 2.57 0.55 0.00 6.06 -1.08 -5.00 118.95 122.91 1cix s ARG 30 Ca -0.04 -1.20 -0.19 0.00 -2.50 0.00 0.00 55.73 51.80 1cix s ARG 30 Cb -0.15 -3.33 -0.06 0.00 0.06 0.00 0.00 34.95 31.47 1cix s ARG 30 CO -0.01 -0.63 1.12 0.45 -2.50 0.00 0.00 175.30 173.73 1cix s SER 31 N 1.34 5.71 0.00 -2.12 0.15 -1.26 -2.87 113.70 114.65 1cix s SER 31 Ca -0.03 2.15 0.00 0.00 0.70 0.00 0.00 55.95 58.77 1cix s SER 31 Cb -0.19 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1cix s SER 31 CO 0.01 -1.23 0.78 -1.22 1.20 0.00 0.00 173.24 172.79 1cix n TYR 32 N -1.38 0.00 0.00 3.44 4.01 -1.26 -4.96 117.16 117.01 1cix n TYR 32 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1cix n TYR 32 Cb 0.51 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.61 0.00 -2.50 -0.72 3.72 -1.26 -5.07 117.46 110.03 1cix n PHE 33 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 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 3.91 -0.88 -1.08 0.04 -1.26 -3.76 135.00 131.97 1cix s PRO 34 Ca 0.00 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.10 1cix s PRO 34 Cb 0.00 -3.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.65 1cix s PRO 34 CO 0.00 -1.13 0.76 0.41 0.04 0.00 0.00 177.00 177.08 1cix n GLY 35 N 4.32 -0.60 3.48 0.56 0.00 -1.26 -4.73 105.19 106.96 1cix n GLY 35 Ca 0.14 0.29 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.84 0.99 0.00 1.61 3.41 -1.25 -4.49 113.62 111.05 1cix n SER 36 Ca -0.11 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1cix n SER 36 Cb 0.61 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 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 7.50 0.00 -3.77 6.66 -1.04 -1.26 -4.57 114.28 117.80 1cix n THR 37 Ca 0.56 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.44 1cix n THR 37 Cb 0.16 -0.49 -0.14 0.00 -1.82 0.00 0.00 70.33 68.05 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 -1.79 -0.17 0.00 -1.42 1.51 -1.26 -2.47 117.35 111.74 1cix s TYR 38 Ca 0.00 0.47 0.00 0.00 -1.01 0.00 0.00 57.07 56.53 1cix s TYR 38 Cb 0.00 -0.03 0.00 0.00 -0.11 0.00 0.00 41.96 41.82 1cix s TYR 38 CO 0.00 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.71 1cix n GLY 39 N 3.79 6.04 3.97 0.71 0.00 -0.76 -4.37 105.19 114.57 1cix n GLY 39 Ca -0.22 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 43.98 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 1.32 2.97 -0.06 1.61 3.52 -1.14 -2.09 118.95 125.08 1cix s ARG 40 Ca 0.00 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1cix s ARG 40 Cb 0.00 -2.63 0.00 0.00 -1.56 0.00 0.00 34.95 30.76 1cix s ARG 40 CO 0.00 -0.25 -0.18 0.00 -0.81 0.00 0.00 175.30 174.06 1cix s GLN 42 N 0.29 0.93 -0.43 0.00 0.74 -1.13 0.10 119.66 120.16 1cix s GLN 42 Ca -0.11 -1.38 -0.04 0.00 0.05 0.00 0.00 55.36 53.88 1cix s GLN 42 Cb -0.14 -0.40 0.03 0.00 1.10 0.00 0.00 33.01 33.60 1cix s GLN 42 CO 0.04 0.03 2.85 -2.13 -0.55 0.00 0.00 175.29 175.53 1cix n ARG 43 N -0.10 2.41 0.00 1.67 0.63 -1.26 -1.77 116.66 118.24 1cix n ARG 43 Ca -0.11 -2.24 0.08 0.00 -0.92 0.00 0.00 57.85 54.66 1cix n ARG 43 Cb 0.61 -2.14 0.48 0.00 0.45 0.00 0.00 32.46 31.86 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10