#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 -2.27 -4.57 9.48 3.41 -1.26 -5.14 113.62 113.26 1cix n SER 2 Ca 0.00 -3.47 -0.25 0.00 -0.26 0.00 0.00 58.87 54.89 1cix n SER 2 Cb 0.00 1.64 -0.10 0.00 -0.26 0.00 0.00 64.21 65.49 1cix n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cix s ARG 3 N 0.22 1.91 -0.21 4.33 3.00 -1.26 -5.15 118.95 121.79 1cix s ARG 3 Ca 0.28 -1.85 -0.19 0.00 0.00 0.00 0.00 55.73 53.97 1cix s ARG 3 Cb 0.26 -1.80 0.06 0.00 0.00 0.00 0.00 34.95 33.47 1cix s ARG 3 CO -0.13 0.16 0.56 0.00 0.00 0.00 0.00 175.30 175.88 1cix s GLN 5 N 0.42 3.57 0.49 0.00 -0.21 -1.25 -4.92 119.66 117.76 1cix s GLN 5 Ca -0.01 1.24 0.07 0.00 0.02 0.00 0.00 55.36 56.67 1cix s GLN 5 Cb -0.04 -2.07 0.07 0.00 1.00 0.00 0.00 33.01 31.97 1cix s GLN 5 CO -0.01 -0.61 0.55 1.28 -2.12 0.00 0.00 175.29 174.38 1cix n LEU 6 N -1.57 0.00 -4.76 2.90 4.77 -1.26 -3.73 117.00 113.35 1cix n LEU 6 Ca 0.09 -2.30 -0.33 0.00 -0.03 0.00 0.00 56.01 53.44 1cix n LEU 6 Cb 0.53 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1cix n LEU 6 CO 0.44 -0.62 0.75 -1.58 -1.33 0.00 0.00 177.39 175.04 1cix s GLN 7 N -4.14 2.56 -1.15 3.23 0.74 -1.26 -3.19 119.66 116.45 1cix s GLN 7 Ca 0.42 1.45 0.00 0.00 0.05 0.00 0.00 55.36 57.28 1cix s GLN 7 Cb -0.03 -1.91 0.00 0.00 1.10 0.00 0.00 33.01 32.16 1cix s GLN 7 CO 0.27 -1.45 0.00 0.41 -0.55 0.00 0.00 175.29 173.97 1cix n GLY 8 N -0.36 -0.13 0.00 2.59 0.00 -0.09 -5.00 105.19 102.19 1cix n GLY 8 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.96 -1.18 -4.02 1.61 3.01 -1.19 -4.86 117.46 106.86 1cix n PHE 9 Ca -0.16 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.08 1cix n PHE 9 Cb 0.61 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.05 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 -0.85 6.04 0.30 4.37 0.01 -1.26 -1.78 114.94 121.76 1cix s ASN 10 Ca 0.00 -0.03 -0.02 0.00 -0.71 0.00 0.00 52.86 52.11 1cix s ASN 10 Cb 0.00 -1.70 -0.01 0.00 0.41 0.00 0.00 41.25 39.94 1cix s ASN 10 CO 0.00 -0.04 0.37 0.00 -1.51 0.00 0.00 177.10 175.92 1cix s VAL 12 N -3.48 -0.04 -0.89 0.00 1.01 -1.26 -2.88 120.40 112.87 1cix s VAL 12 Ca 0.33 0.06 0.20 0.00 0.00 0.00 0.00 61.98 62.57 1cix s VAL 12 Cb 0.02 -0.43 0.18 0.00 0.00 0.00 0.00 36.38 36.14 1cix s VAL 12 CO 0.19 -0.06 1.62 1.33 0.00 0.00 0.00 175.10 178.17 1cix n VAL 13 N 5.27 0.76 -1.11 2.92 0.24 -1.08 -2.30 118.33 123.02 1cix n VAL 13 Ca -0.06 0.17 0.01 0.00 -2.04 0.00 0.00 64.34 62.42 1cix n VAL 13 Cb 0.49 -0.91 0.27 0.00 -1.47 0.00 0.00 33.84 32.22 1cix n VAL 13 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cix n ARG 14 N -1.69 3.01 -2.98 7.34 3.00 -1.26 -4.93 116.66 119.15 1cix n ARG 14 Ca 0.04 -3.01 -0.43 0.00 -0.01 0.00 0.00 57.85 54.44 1cix n ARG 14 Cb 0.23 -1.98 -0.06 0.00 0.00 0.00 0.00 32.46 30.66 1cix n ARG 14 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1cix s SER 15 N -1.74 6.40 -0.29 0.55 0.01 -0.97 -4.97 113.70 112.68 1cix s SER 15 Ca 0.47 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.62 1cix s SER 15 Cb 0.39 -2.38 0.18 0.00 0.21 0.00 0.00 66.02 64.42 1cix s SER 15 CO 0.09 -0.91 0.50 -0.72 0.41 0.00 0.00 173.24 172.61 1cix s TYR 16 N 3.25 -1.41 0.00 2.43 1.13 -1.26 -4.88 117.35 116.61 1cix s TYR 16 Ca 0.29 0.79 0.00 0.00 -1.41 0.00 0.00 57.07 56.74 1cix s TYR 16 Cb -0.12 0.11 0.00 0.00 -1.10 0.00 0.00 41.96 40.85 1cix s TYR 16 CO 0.22 -1.00 0.00 0.41 -2.51 0.00 0.00 175.55 172.67 1cix n GLY 17 N 5.39 0.85 3.75 5.49 0.00 -1.26 -5.09 105.19 114.32 1cix n GLY 17 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 3.58 0.00 0.99 1.02 -1.26 -4.99 118.68 118.02 1cix s LEU 18 Ca 0.00 -0.35 0.16 0.00 0.02 0.00 0.00 54.13 53.96 1cix s LEU 18 Cb 0.00 -2.15 0.93 0.00 0.02 0.00 0.00 46.19 44.99 1cix s LEU 18 CO 0.00 0.01 1.53 -0.81 0.02 0.00 0.00 176.35 177.10 1cix n PRO 19 N -0.80 0.90 -1.47 1.29 -0.04 -1.26 -4.84 135.00 128.77 1cix n PRO 19 Ca -0.08 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.90 1cix n PRO 19 Cb 0.57 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.77 0.18 -1.80 0.52 -1.04 -1.26 -4.82 114.28 105.28 1cix n THR 20 Ca 0.12 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.05 61.39 1cix n THR 20 Cb 0.05 -1.80 -0.03 0.00 -1.82 0.00 0.00 70.33 66.73 1cix n THR 20 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1cix s ILE 21 N 7.91 3.25 1.03 12.58 -1.09 -1.26 -4.97 121.20 138.64 1cix s ILE 21 Ca 1.09 0.29 -0.17 0.00 -2.23 0.00 0.00 60.65 59.63 1cix s ILE 21 Cb -0.75 -3.22 0.23 0.00 -1.58 0.00 0.00 42.46 37.13 1cix s ILE 21 CO 0.45 -0.07 1.31 -2.16 -1.23 0.00 0.00 174.94 173.24 1cix s PRO 22 N 4.78 0.10 1.09 2.79 0.04 -1.26 -4.68 135.00 137.87 1cix s PRO 22 Ca 0.85 -0.44 -0.13 0.00 0.04 0.00 0.00 61.00 61.32 1cix s PRO 22 Cb -0.36 -1.79 0.24 0.00 0.04 0.00 0.00 34.50 32.64 1cix s PRO 22 CO 0.36 -2.77 1.06 0.00 0.04 0.00 0.00 177.00 175.68 1cix n ARG 25 N -1.73 0.42 -0.19 0.00 0.63 -1.26 -1.88 116.66 112.65 1cix n ARG 25 Ca 0.11 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1cix n ARG 25 Cb 0.51 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 32.11 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 1.77 0.78 3.08 5.14 0.00 -1.26 -5.06 105.19 109.64 1cix n GLY 26 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 1.76 0.00 0.99 1.43 -0.79 -4.61 118.68 117.47 1cix s LEU 27 Ca 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1cix s LEU 27 Cb 0.00 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1cix s LEU 27 CO 0.00 0.05 0.00 0.41 0.23 0.00 0.00 176.35 177.04 1cix n THR 28 N 3.92 0.00 -4.01 5.49 -1.04 -0.86 -4.75 114.28 113.03 1cix n THR 28 Ca -0.20 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.73 1cix n THR 28 Cb 0.52 -0.55 -0.09 0.00 -1.82 0.00 0.00 70.33 68.38 1cix n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cix s ARG 30 N -3.60 0.43 0.61 0.00 6.06 -1.13 -4.98 118.95 116.33 1cix s ARG 30 Ca 0.04 1.04 -0.18 0.00 -2.50 0.00 0.00 55.73 54.13 1cix s ARG 30 Cb 0.05 0.27 -0.07 0.00 0.06 0.00 0.00 34.95 35.26 1cix s ARG 30 CO -0.09 -0.20 0.55 0.45 -2.50 0.00 0.00 175.30 173.51 1cix n SER 31 N 4.91 -0.96 -0.23 -2.12 2.88 -1.26 -2.33 113.62 114.50 1cix n SER 31 Ca -0.15 0.71 0.29 0.00 -1.33 0.00 0.00 58.87 58.39 1cix n SER 31 Cb 0.52 -1.20 0.70 0.00 -0.75 0.00 0.00 64.21 63.48 1cix n SER 31 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1cix h TYR 32 N 0.11 0.10 0.00 0.66 0.05 -1.90 -3.44 116.97 112.55 1cix h TYR 32 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1cix h TYR 32 Cb 1.39 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.10 1cix h TYR 32 CO 0.32 0.02 0.00 0.34 -1.05 0.00 0.00 178.16 177.79 1cix n PHE 33 N -4.30 0.00 -0.68 4.88 7.35 -1.26 -5.08 117.46 118.37 1cix n PHE 33 Ca 0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1cix n PHE 33 Cb 1.01 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.84 1cix n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1cix n PRO 34 N 0.00 -0.01 -0.62 -7.13 -0.04 -1.26 -4.90 135.00 121.03 1cix n PRO 34 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1cix n PRO 34 Cb 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.53 1cix n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cix n GLY 35 N 4.31 3.31 3.49 0.55 0.00 -1.26 -4.83 105.19 110.76 1cix n GLY 35 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1cix n GLY 35 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cix n SER 36 N -0.03 -1.27 -0.20 1.61 2.88 -1.26 -4.90 113.62 110.45 1cix n SER 36 Ca 0.26 0.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.07 1cix n SER 36 Cb 0.89 -1.27 0.22 0.00 -0.75 0.00 0.00 64.21 63.30 1cix n SER 36 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1cix n THR 37 N -4.34 0.00 -4.98 2.46 -1.04 -1.26 -4.82 114.28 100.29 1cix n THR 37 Ca 0.06 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.05 61.68 1cix n THR 37 Cb 0.55 0.59 -0.17 0.00 -1.82 0.00 0.00 70.33 69.48 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 -2.69 2.09 0.00 -1.42 1.51 -1.26 -2.62 117.35 112.97 1cix s TYR 38 Ca 0.18 -0.77 0.00 0.00 -1.01 0.00 0.00 57.07 55.47 1cix s TYR 38 Cb 0.18 -1.42 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 1cix s TYR 38 CO 0.62 -0.31 0.00 0.41 -1.11 0.00 0.00 175.55 175.16 1cix n GLY 39 N 3.47 5.09 3.47 0.71 0.00 -1.14 -4.07 105.19 112.72 1cix n GLY 39 Ca -0.20 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.85 3.01 -0.03 1.61 0.52 -0.98 -2.14 118.95 120.08 1cix s ARG 40 Ca 0.00 -0.64 -0.26 0.00 -0.52 0.00 0.00 55.73 54.31 1cix s ARG 40 Cb 0.00 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 1cix s ARG 40 CO 0.00 0.44 0.82 0.00 0.02 0.00 0.00 175.30 176.58 1cix n GLN 42 N 3.75 0.40 -1.62 0.00 7.27 -0.98 -0.92 117.38 125.28 1cix n GLN 42 Ca 0.02 -3.02 -0.30 0.00 0.07 0.00 0.00 57.00 53.76 1cix n GLN 42 Cb 0.51 2.52 -0.03 0.00 2.41 0.00 0.00 30.24 35.64 1cix n GLN 42 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1cix n ARG 43 N -0.58 2.62 0.00 3.69 0.63 -1.26 -2.02 116.66 119.74 1cix n ARG 43 Ca 0.07 -2.68 0.16 0.00 -0.92 0.00 0.00 57.85 54.48 1cix n ARG 43 Cb 0.55 -2.20 0.94 0.00 0.45 0.00 0.00 32.46 32.21 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10