#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 -2.03 -4.78 2.98 2.88 -1.26 -5.14 113.62 106.27 1cix n SER 2 Ca 0.00 -2.59 -0.38 0.00 -1.33 0.00 0.00 58.87 54.57 1cix n SER 2 Cb 0.00 1.33 -0.06 0.00 -0.75 0.00 0.00 64.21 64.73 1cix n SER 2 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1cix s ARG 3 N 0.35 4.13 0.19 -1.46 3.00 -1.26 -5.00 118.95 118.90 1cix s ARG 3 Ca 0.27 0.45 0.01 0.00 0.00 0.00 0.00 55.73 56.47 1cix s ARG 3 Cb 0.23 -3.32 -0.00 0.00 0.00 0.00 0.00 34.95 31.86 1cix s ARG 3 CO -0.16 0.46 0.04 0.00 0.00 0.00 0.00 175.30 175.64 1cix n GLN 5 N -0.44 -1.14 -3.10 0.00 1.13 -1.25 -4.87 117.38 107.70 1cix n GLN 5 Ca -0.05 -0.23 -0.40 0.00 -1.94 0.00 0.00 57.00 54.38 1cix n GLN 5 Cb 0.26 -0.37 -0.06 0.00 0.11 0.00 0.00 30.24 30.18 1cix n GLN 5 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1cix s LEU 6 N 0.00 4.10 0.62 1.08 2.96 -1.26 -4.79 118.68 121.38 1cix s LEU 6 Ca 0.10 0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 54.61 1cix s LEU 6 Cb -0.02 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 1cix s LEU 6 CO 0.09 -0.33 1.31 -1.58 -1.32 0.00 0.00 176.35 174.51 1cix s GLN 7 N 2.25 2.73 -0.91 1.98 -0.44 -1.26 -3.55 119.66 120.47 1cix s GLN 7 Ca 0.28 2.10 -0.04 0.00 -2.50 0.00 0.00 55.36 55.20 1cix s GLN 7 Cb -0.16 -1.96 -0.05 0.00 -1.64 0.00 0.00 33.01 29.21 1cix s GLN 7 CO 0.09 -1.47 0.81 0.41 0.50 0.00 0.00 175.29 175.63 1cix n GLY 8 N 0.83 -1.10 0.00 2.59 0.00 -0.18 -5.00 105.19 102.33 1cix n GLY 8 Ca 0.14 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1cix n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cix n PHE 9 N -2.73 0.00 -2.84 1.61 7.35 -1.19 -4.94 117.46 114.73 1cix n PHE 9 Ca -0.05 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.24 1cix n PHE 9 Cb 0.58 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.35 1cix n PHE 9 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1cix s ASN 10 N 1.74 7.50 0.25 -2.13 3.84 -1.26 -1.61 114.94 123.26 1cix s ASN 10 Ca 0.00 1.78 0.09 0.00 0.21 0.00 0.00 52.86 54.94 1cix s ASN 10 Cb 0.00 -2.56 -0.04 0.00 -0.55 0.00 0.00 41.25 38.10 1cix s ASN 10 CO 0.00 0.11 -0.00 0.00 -2.79 0.00 0.00 177.10 174.42 1cix s VAL 12 N -2.22 2.32 -0.35 0.00 0.11 -1.26 -1.89 120.40 117.10 1cix s VAL 12 Ca 0.31 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.48 1cix s VAL 12 Cb -0.07 -1.93 0.01 0.00 -1.53 0.00 0.00 36.38 32.86 1cix s VAL 12 CO 0.20 0.54 0.48 1.33 -3.33 0.00 0.00 175.10 174.32 1cix n VAL 13 N 3.77 0.00 -1.67 2.04 0.24 -0.54 -4.72 118.33 117.45 1cix n VAL 13 Ca -0.19 -0.48 -0.32 0.00 -2.04 0.00 0.00 64.34 61.31 1cix n VAL 13 Cb 0.52 1.05 -0.04 0.00 -1.47 0.00 0.00 33.84 33.90 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 -0.15 3.33 -4.27 7.34 3.00 -1.26 -4.89 116.66 119.76 1cix n ARG 14 Ca 0.02 -2.74 -0.34 0.00 -0.00 0.00 0.00 57.85 54.79 1cix n ARG 14 Cb 0.08 -2.36 -0.14 0.00 0.00 0.00 0.00 32.46 30.04 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1cix s SER 15 N 0.49 4.00 -0.39 6.15 0.15 -1.26 -5.05 113.70 117.79 1cix s SER 15 Ca 0.58 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.83 1cix s SER 15 Cb 0.29 -1.65 0.12 0.00 -1.71 0.00 0.00 66.02 63.08 1cix s SER 15 CO -0.15 0.05 0.18 -0.72 1.20 0.00 0.00 173.24 173.80 1cix s TYR 16 N 1.02 2.04 -0.52 3.44 1.13 -1.26 -4.74 117.35 118.45 1cix s TYR 16 Ca -0.01 -2.26 0.00 0.00 -1.41 0.00 0.00 57.07 53.39 1cix s TYR 16 Cb -0.15 -1.92 0.00 0.00 -1.10 0.00 0.00 41.96 38.79 1cix s TYR 16 CO -0.01 -0.82 0.00 0.41 -2.51 0.00 0.00 175.55 172.61 1cix n GLY 17 N 4.00 0.75 3.85 5.49 0.00 -1.26 -5.01 105.19 113.02 1cix n GLY 17 Ca 0.05 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.11 3.66 0.00 0.99 1.02 -1.26 -5.09 118.68 116.88 1cix s LEU 18 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.72 1cix s LEU 18 Cb 0.00 -2.27 0.00 0.00 0.02 0.00 0.00 46.19 43.94 1cix s LEU 18 CO 0.00 -0.30 0.03 -0.81 0.02 0.00 0.00 176.35 175.29 1cix n PRO 19 N -1.35 0.00 -3.50 1.29 -0.04 -1.26 -4.98 135.00 125.16 1cix n PRO 19 Ca -0.03 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.28 1cix n PRO 19 Cb 0.59 -0.36 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 1cix n PRO 19 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1cix n THR 20 N -0.31 -6.06 -1.36 0.52 -1.04 -1.26 -4.59 114.28 100.18 1cix n THR 20 Ca 0.00 -0.11 -0.54 0.00 -2.04 0.00 0.00 64.05 61.36 1cix n THR 20 Cb 0.00 -4.53 -0.10 0.00 -1.82 0.00 0.00 70.33 63.89 1cix n THR 20 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1cix n ILE 21 N -2.29 0.08 -1.50 12.58 2.08 -1.26 -4.90 119.36 124.15 1cix n ILE 21 Ca -0.19 -0.13 -0.22 0.00 0.56 0.00 0.00 62.75 62.76 1cix n ILE 21 Cb 0.62 -1.07 0.16 0.00 -0.75 0.00 0.00 39.64 38.60 1cix n ILE 21 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1cix n PRO 22 N 7.90 -1.34 -0.62 0.38 -0.04 -1.26 -4.30 135.00 135.71 1cix n PRO 22 Ca 0.49 -1.47 -0.20 0.00 -0.04 0.00 0.00 63.50 62.28 1cix n PRO 22 Cb 0.10 -1.06 0.12 0.00 -0.04 0.00 0.00 33.50 32.62 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 -5.46 4.37 0.00 0.00 3.52 -1.26 -2.93 118.95 117.19 1cix s ARG 25 Ca 0.69 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 58.45 1cix s ARG 25 Cb -0.10 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 1cix s ARG 25 CO 0.54 -0.23 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 1cix n GLY 26 N 1.58 2.17 3.97 8.12 0.00 -1.26 -5.08 105.19 114.69 1cix n GLY 26 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 3.45 0.22 0.99 1.02 -1.15 -3.47 118.68 119.75 1cix s LEU 27 Ca 0.00 0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.23 1cix s LEU 27 Cb 0.00 -2.96 -0.05 0.00 0.02 0.00 0.00 46.19 43.20 1cix s LEU 27 CO 0.00 -0.94 0.06 0.42 0.02 0.00 0.00 176.35 175.91 1cix s THR 28 N -2.64 0.58 -0.09 5.49 -4.23 -0.72 -4.88 115.64 109.14 1cix s THR 28 Ca 0.53 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 59.08 1cix s THR 28 Cb -0.10 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.32 1cix s THR 28 CO 0.38 -0.19 -0.19 0.00 -0.54 0.00 0.00 174.62 174.08 1cix s ARG 30 N 0.58 1.83 0.86 0.00 3.52 -1.12 -5.01 118.95 119.60 1cix s ARG 30 Ca -0.15 -1.04 -0.11 0.00 -0.13 0.00 0.00 55.73 54.31 1cix s ARG 30 Cb -0.17 -2.62 0.11 0.00 -1.56 0.00 0.00 34.95 30.71 1cix s ARG 30 CO 0.05 -0.56 1.10 -1.12 -0.81 0.00 0.00 175.30 173.95 1cix s SER 31 N 1.33 3.73 0.00 -2.12 0.01 -1.26 -2.74 113.70 112.65 1cix s SER 31 Ca -0.06 1.74 0.00 0.00 1.31 0.00 0.00 55.95 58.94 1cix s SER 31 Cb -0.19 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1cix s SER 31 CO -0.06 -2.52 0.19 -1.22 0.41 0.00 0.00 173.24 170.04 1cix n TYR 32 N -3.83 0.00 0.00 2.43 4.01 -1.26 -4.91 117.16 113.60 1cix n TYR 32 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1cix n TYR 32 Cb 0.54 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.80 0.00 -2.49 -0.72 3.01 -1.26 -5.00 117.46 109.21 1cix n PHE 33 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 1cix n PHE 33 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 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 0.00 3.14 0.00 -1.08 0.04 -1.26 -3.63 135.00 132.21 1cix s PRO 34 Ca 0.00 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 60.93 1cix s PRO 34 Cb 0.00 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1cix s PRO 34 CO 0.00 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.25 1cix n GLY 35 N 5.40 2.82 3.46 0.56 0.00 -1.26 -4.70 105.19 111.48 1cix n GLY 35 Ca 0.05 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 0.56 -6.12 0.00 1.61 3.41 -1.24 -4.95 113.62 106.89 1cix n SER 36 Ca 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1cix n SER 36 Cb 0.00 -3.19 0.00 0.00 -0.26 0.00 0.00 64.21 60.76 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 -2.05 0.00 -3.82 6.66 -1.04 -1.26 -4.74 114.28 108.03 1cix n THR 37 Ca -0.17 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.48 1cix n THR 37 Cb 0.61 -0.45 -0.13 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 -0.53 3.06 0.00 -1.42 1.51 -1.26 -1.47 117.35 117.25 1cix s TYR 38 Ca 0.00 -0.87 0.00 0.00 -1.01 0.00 0.00 57.07 55.19 1cix s TYR 38 Cb 0.00 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1cix s TYR 38 CO 0.00 -0.52 0.00 0.41 -1.11 0.00 0.00 175.55 174.33 1cix n GLY 39 N 4.84 1.46 3.06 0.71 0.00 -0.79 -4.59 105.19 109.88 1cix n GLY 39 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 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 3.83 0.70 -0.24 1.61 3.52 -1.11 -2.02 118.95 125.23 1cix s ARG 40 Ca 0.00 -0.55 -0.07 0.00 -0.13 0.00 0.00 55.73 54.98 1cix s ARG 40 Cb 0.00 -0.64 -0.03 0.00 -1.56 0.00 0.00 34.95 32.73 1cix s ARG 40 CO 0.00 0.16 0.06 0.00 -0.81 0.00 0.00 175.30 174.70 1cix s GLN 42 N 1.50 2.21 -0.67 0.00 0.74 -1.10 -1.01 119.66 121.33 1cix s GLN 42 Ca 0.06 -2.09 0.05 0.00 0.05 0.00 0.00 55.36 53.43 1cix s GLN 42 Cb -0.15 -1.86 0.27 0.00 1.10 0.00 0.00 33.01 32.38 1cix s GLN 42 CO 0.03 -0.34 0.87 -2.13 -0.55 0.00 0.00 175.29 173.17 1cix n ARG 43 N -1.39 2.90 0.00 1.67 0.00 -1.26 -1.75 116.66 116.83 1cix n ARG 43 Ca -0.07 -4.71 0.10 0.00 -0.00 0.00 0.00 57.85 53.17 1cix n ARG 43 Cb 0.65 -2.28 0.08 0.00 0.00 0.00 0.00 32.46 30.91 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61