#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cix s SER 2 N 0.00 3.61 -0.42 2.98 1.04 -1.26 -5.03 113.70 114.62 1cix s SER 2 Ca 0.00 -1.76 0.06 0.00 0.48 0.00 0.00 55.95 54.72 1cix s SER 2 Cb 0.00 -0.63 0.20 0.00 0.10 0.00 0.00 66.02 65.70 1cix s SER 2 CO 0.00 -0.38 0.43 0.54 0.98 0.00 0.00 173.24 174.80 1cix n ARG 3 N 4.65 0.51 -4.38 4.02 3.00 -1.26 -5.11 116.66 118.09 1cix n ARG 3 Ca 0.01 -3.27 -0.25 0.00 -0.01 0.00 0.00 57.85 54.32 1cix n ARG 3 Cb 0.40 -1.53 -0.10 0.00 0.00 0.00 0.00 32.46 31.24 1cix n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cix s GLN 5 N -3.11 1.87 0.27 0.00 2.00 -1.26 -4.95 119.66 114.48 1cix s GLN 5 Ca 0.26 -0.39 0.01 0.00 -2.00 0.00 0.00 55.36 53.24 1cix s GLN 5 Cb -0.07 -2.14 0.01 0.00 0.80 0.00 0.00 33.01 31.61 1cix s GLN 5 CO 0.14 -1.46 0.09 1.28 -0.50 0.00 0.00 175.29 174.84 1cix n LEU 6 N -3.05 0.00 -4.75 3.68 4.32 -1.26 -4.27 117.00 111.67 1cix n LEU 6 Ca 0.10 -1.54 -0.41 0.00 -0.02 0.00 0.00 56.01 54.14 1cix n LEU 6 Cb 0.60 0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 42.46 1cix n LEU 6 CO 0.50 -0.31 0.88 -1.58 -1.22 0.00 0.00 177.39 175.66 1cix s GLN 7 N -3.01 4.51 -0.58 3.23 0.74 -1.26 -3.88 119.66 119.40 1cix s GLN 7 Ca 0.07 1.90 -0.02 0.00 0.05 0.00 0.00 55.36 57.36 1cix s GLN 7 Cb -0.01 -3.21 -0.02 0.00 1.10 0.00 0.00 33.01 30.88 1cix s GLN 7 CO 0.04 -0.03 0.53 0.41 -0.55 0.00 0.00 175.29 175.69 1cix n GLY 8 N 1.82 -0.75 0.00 2.59 0.00 -0.13 -4.96 105.19 103.76 1cix n GLY 8 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.00 -0.01 -3.13 1.61 3.72 -1.22 -4.88 117.46 111.55 1cix n PHE 9 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1cix n PHE 9 Cb 0.53 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.01 1cix n PHE 9 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1cix s ASN 10 N -0.42 6.45 0.14 4.37 0.01 -1.26 -1.68 114.94 122.54 1cix s ASN 10 Ca 0.00 0.27 0.06 0.00 -0.71 0.00 0.00 52.86 52.48 1cix s ASN 10 Cb 0.00 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 1cix s ASN 10 CO 0.00 -0.52 0.02 0.00 -1.51 0.00 0.00 177.10 175.09 1cix s VAL 12 N -1.55 4.35 -0.12 0.00 0.11 -1.26 -2.60 120.40 119.33 1cix s VAL 12 Ca 0.27 -0.20 0.20 0.00 -2.93 0.00 0.00 61.98 59.32 1cix s VAL 12 Cb -0.10 -2.92 -0.29 0.00 -1.53 0.00 0.00 36.38 31.53 1cix s VAL 12 CO 0.19 0.50 0.47 1.33 -3.33 0.00 0.00 175.10 174.26 1cix n VAL 13 N 3.32 0.00 -1.20 2.04 0.24 -1.21 -4.45 118.33 117.06 1cix n VAL 13 Ca -0.17 -0.41 -0.19 0.00 -2.04 0.00 0.00 64.34 61.53 1cix n VAL 13 Cb 0.53 0.15 -0.08 0.00 -1.47 0.00 0.00 33.84 32.97 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 -2.10 2.12 -3.80 7.34 0.63 -1.26 -4.80 116.66 114.79 1cix n ARG 14 Ca -0.03 -1.69 -0.36 0.00 -0.92 0.00 0.00 57.85 54.86 1cix n ARG 14 Cb 0.49 -1.97 -0.12 0.00 0.45 0.00 0.00 32.46 31.31 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cix s SER 15 N 0.95 5.20 -0.41 6.15 0.15 -1.26 -4.93 113.70 119.55 1cix s SER 15 Ca 0.55 -1.96 0.07 0.00 0.70 0.00 0.00 55.95 55.31 1cix s SER 15 Cb 0.32 -1.81 0.24 0.00 -1.71 0.00 0.00 66.02 63.07 1cix s SER 15 CO -0.11 -0.51 0.59 0.00 1.20 0.00 0.00 173.24 174.41 1cix n TYR 16 N 4.58 -1.09 0.00 3.44 4.11 -1.26 -4.87 117.16 122.08 1cix n TYR 16 Ca -0.03 -3.13 0.00 0.00 -0.00 0.00 0.00 57.90 54.74 1cix n TYR 16 Cb 0.42 0.12 0.00 0.00 -0.00 0.00 0.00 39.34 39.87 1cix n TYR 16 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cix n GLY 17 N 1.56 0.94 3.88 -7.48 0.00 -1.26 -5.09 105.19 97.73 1cix n GLY 17 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 4.38 -0.05 0.99 2.96 -1.26 -5.06 118.68 120.65 1cix s LEU 18 Ca 0.00 0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 54.23 1cix s LEU 18 Cb 0.00 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 1cix s LEU 18 CO 0.00 0.27 1.06 -2.16 -1.32 0.00 0.00 176.35 174.20 1cix s PRO 19 N -1.59 4.45 0.00 0.98 0.04 -1.26 -4.93 135.00 132.69 1cix s PRO 19 Ca 0.26 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1cix s PRO 19 Cb -0.14 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1cix s PRO 19 CO 0.14 -0.26 0.00 2.41 0.04 0.00 0.00 177.00 179.33 1cix n THR 20 N 4.32 0.00 -3.80 1.26 -1.04 -1.26 -5.10 114.28 108.66 1cix n THR 20 Ca 0.08 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.81 1cix n THR 20 Cb 0.49 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.87 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 0.96 2.15 0.57 12.58 -1.09 -1.26 -5.10 121.20 130.01 1cix s ILE 21 Ca 0.00 -3.49 -0.15 0.00 -2.23 0.00 0.00 60.65 54.78 1cix s ILE 21 Cb 0.00 -2.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.38 1cix s ILE 21 CO 0.00 -0.98 1.02 -2.16 -1.23 0.00 0.00 174.94 171.59 1cix s PRO 22 N -0.63 3.61 1.01 2.79 0.04 -1.26 -4.67 135.00 135.89 1cix s PRO 22 Ca 0.23 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 1cix s PRO 22 Cb -0.12 -2.08 0.19 0.00 0.04 0.00 0.00 34.50 32.54 1cix s PRO 22 CO -0.10 -0.56 1.09 0.00 0.04 0.00 0.00 177.00 177.46 1cix s ARG 25 N -4.48 4.22 0.00 0.00 3.52 -1.26 -2.31 118.95 118.64 1cix s ARG 25 Ca 0.68 2.22 0.00 0.00 -0.13 0.00 0.00 55.73 58.50 1cix s ARG 25 Cb -0.25 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.54 1cix s ARG 25 CO 0.65 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1cix n GLY 26 N 3.90 0.72 3.89 8.12 0.00 -1.26 -5.09 105.19 115.46 1cix n GLY 26 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 4.18 -0.01 0.99 1.43 -0.98 -4.42 118.68 119.87 1cix s LEU 27 Ca 0.00 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1cix s LEU 27 Cb 0.00 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1cix s LEU 27 CO 0.00 0.12 -0.04 0.42 0.23 0.00 0.00 176.35 177.08 1cix s THR 28 N -1.60 0.38 -0.01 5.49 -4.23 -0.99 -4.93 115.64 109.74 1cix s THR 28 Ca 0.33 -0.16 0.05 0.00 -1.18 0.00 0.00 61.69 60.72 1cix s THR 28 Cb -0.12 -0.35 -0.01 0.00 1.34 0.00 0.00 72.50 73.36 1cix s THR 28 CO 0.26 0.13 -0.15 0.00 -0.54 0.00 0.00 174.62 174.32 1cix s ARG 30 N -0.36 1.22 0.84 0.00 3.52 -1.06 -4.90 118.95 118.22 1cix s ARG 30 Ca 0.06 -0.68 -0.16 0.00 -0.13 0.00 0.00 55.73 54.81 1cix s ARG 30 Cb -0.06 -1.22 -0.10 0.00 -1.56 0.00 0.00 34.95 32.01 1cix s ARG 30 CO -0.01 0.32 -0.23 0.45 -0.81 0.00 0.00 175.30 175.03 1cix n SER 31 N 2.35 -4.04 -0.28 -2.12 2.88 -1.26 -2.68 113.62 108.46 1cix n SER 31 Ca -0.16 0.37 -0.03 0.00 -1.33 0.00 0.00 58.87 57.73 1cix n SER 31 Cb 0.54 -0.93 0.13 0.00 -0.75 0.00 0.00 64.21 63.20 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 -0.78 1.14 0.00 0.66 0.05 -1.84 -3.44 116.97 112.77 1cix h TYR 32 Ca -0.44 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1cix h TYR 32 Cb 1.34 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1cix h TYR 32 CO 0.27 0.80 0.00 0.34 -1.05 0.00 0.00 178.16 178.52 1cix n PHE 33 N -4.33 0.00 -1.17 4.88 7.35 -1.26 -4.99 117.46 117.94 1cix n PHE 33 Ca 0.08 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.57 1cix n PHE 33 Cb 0.11 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 39.82 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 2.47 -2.89 -7.13 -0.04 -1.26 -4.69 135.00 121.46 1cix n PRO 34 Ca 0.00 -1.51 -0.10 0.00 -0.04 0.00 0.00 63.50 61.84 1cix n PRO 34 Cb 0.00 -2.19 -0.01 0.00 -0.04 0.00 0.00 33.50 31.26 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 2.42 -0.48 3.57 0.55 0.00 -1.26 -4.79 105.19 105.20 1cix n GLY 35 Ca 0.51 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.76 0.53 0.07 1.61 2.88 -1.26 -4.85 113.62 110.82 1cix n SER 36 Ca -0.00 0.92 -0.01 0.00 -1.33 0.00 0.00 58.87 58.44 1cix n SER 36 Cb 0.51 -1.31 0.27 0.00 -0.75 0.00 0.00 64.21 62.93 1cix n SER 36 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1cix h THR 37 N 0.99 1.25 -3.34 2.46 2.02 -1.98 -3.41 112.91 110.89 1cix h THR 37 Ca -0.45 -1.17 -0.66 0.00 0.77 0.00 0.00 66.41 64.90 1cix h THR 37 Cb 1.36 1.38 -0.27 0.00 -1.74 0.00 0.00 68.15 68.88 1cix h THR 37 CO 0.53 0.36 -0.74 -0.31 0.37 0.00 0.00 175.52 175.74 1cix s TYR 38 N -4.49 2.91 0.00 3.16 1.51 -1.26 -3.31 117.35 115.87 1cix s TYR 38 Ca -0.06 -0.80 0.00 0.00 -1.01 0.00 0.00 57.07 55.20 1cix s TYR 38 Cb 0.14 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1cix s TYR 38 CO 0.77 -0.39 0.00 0.41 -1.11 0.00 0.00 175.55 175.22 1cix n GLY 39 N 4.23 4.53 3.29 0.71 0.00 -1.07 -4.26 105.19 112.62 1cix n GLY 39 Ca -0.18 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 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 2.38 2.06 0.26 1.61 3.52 -1.09 -3.07 118.95 124.62 1cix s ARG 40 Ca 0.00 -0.89 -0.02 0.00 -0.13 0.00 0.00 55.73 54.69 1cix s ARG 40 Cb 0.00 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 31.38 1cix s ARG 40 CO 0.00 0.52 0.48 0.00 -0.81 0.00 0.00 175.30 175.49 1cix s GLN 42 N -3.59 1.58 -0.31 0.00 -0.21 -0.19 -0.96 119.66 115.98 1cix s GLN 42 Ca 0.41 -1.45 0.00 0.00 0.02 0.00 0.00 55.36 54.34 1cix s GLN 42 Cb -0.11 0.43 0.30 0.00 1.00 0.00 0.00 33.01 34.63 1cix s GLN 42 CO 0.31 -0.64 1.79 0.54 -2.12 0.00 0.00 175.29 175.17 1cix n ARG 43 N -0.41 1.81 0.00 2.91 5.12 -1.26 -2.35 116.66 122.48 1cix n ARG 43 Ca -0.00 -1.72 0.13 0.00 -1.93 0.00 0.00 57.85 54.33 1cix n ARG 43 Cb 0.63 -1.67 0.30 0.00 -1.16 0.00 0.00 32.46 30.55 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68