#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 -0.04 -0.33 2.98 0.01 -1.26 -5.10 113.70 109.96 1cix s SER 2 Ca 0.00 -0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.07 1cix s SER 2 Cb 0.00 1.30 0.10 0.00 0.21 0.00 0.00 66.02 67.63 1cix s SER 2 CO 0.00 -0.34 0.06 -0.13 0.41 0.00 0.00 173.24 173.24 1cix s ARG 3 N 2.60 1.24 -0.01 12.44 3.00 -1.26 -5.09 118.95 131.88 1cix s ARG 3 Ca 0.10 -1.60 -0.02 0.00 0.00 0.00 0.00 55.73 54.21 1cix s ARG 3 Cb -0.12 -2.80 -0.00 0.00 0.00 0.00 0.00 34.95 32.02 1cix s ARG 3 CO -0.28 -0.95 0.03 0.00 0.00 0.00 0.00 175.30 174.10 1cix n GLN 5 N 2.63 -0.81 -3.93 0.00 6.02 -1.26 -4.90 117.38 115.13 1cix n GLN 5 Ca -0.15 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.60 1cix n GLN 5 Cb 0.58 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.80 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 3.11 0.49 1.08 1.02 -1.26 -4.75 118.68 118.37 1cix s LEU 6 Ca 0.00 -1.02 -0.22 0.00 0.02 0.00 0.00 54.13 52.91 1cix s LEU 6 Cb 0.00 -1.57 -0.07 0.00 0.02 0.00 0.00 46.19 44.57 1cix s LEU 6 CO 0.00 -0.68 1.21 -1.58 0.02 0.00 0.00 176.35 175.32 1cix s GLN 7 N -4.04 3.56 -0.81 1.70 -0.44 -1.26 -3.77 119.66 114.60 1cix s GLN 7 Ca 0.41 1.88 -0.02 0.00 -2.50 0.00 0.00 55.36 55.13 1cix s GLN 7 Cb 0.01 -2.33 -0.01 0.00 -1.64 0.00 0.00 33.01 29.04 1cix s GLN 7 CO 0.23 -0.74 0.70 0.41 0.50 0.00 0.00 175.29 176.39 1cix n GLY 8 N 0.50 -1.24 0.00 2.59 0.00 0.12 -5.01 105.19 102.16 1cix n GLY 8 Ca 0.08 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -2.21 -0.18 -3.30 1.61 3.01 -1.12 -4.86 117.46 110.40 1cix n PHE 9 Ca -0.08 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.00 1cix n PHE 9 Cb 0.56 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.97 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 -0.01 7.00 0.06 4.37 0.01 -1.26 0.21 114.94 125.32 1cix s ASN 10 Ca 0.00 1.21 -0.05 0.00 -0.71 0.00 0.00 52.86 53.31 1cix s ASN 10 Cb 0.00 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1cix s ASN 10 CO 0.00 0.23 0.08 0.00 -1.51 0.00 0.00 177.10 175.90 1cix s VAL 12 N -3.42 5.40 0.00 0.00 0.11 -1.26 -2.20 120.40 119.03 1cix s VAL 12 Ca 0.02 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1cix s VAL 12 Cb 0.04 -3.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 1cix s VAL 12 CO -0.08 0.36 0.00 1.33 -3.33 0.00 0.00 175.10 173.37 1cix n VAL 13 N 1.07 0.00 -2.70 2.04 0.24 -0.83 -4.78 118.33 113.37 1cix n VAL 13 Ca -0.12 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.00 1cix n VAL 13 Cb 0.53 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 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 -1.55 2.16 -1.54 7.34 3.00 -1.25 -5.00 116.66 119.81 1cix n ARG 14 Ca 0.00 -3.90 -0.53 0.00 -0.01 0.00 0.00 57.85 53.41 1cix n ARG 14 Cb 0.08 -1.77 -0.06 0.00 0.00 0.00 0.00 32.46 30.71 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1cix n SER 15 N -0.18 0.83 -4.06 0.55 2.88 -1.26 -4.89 113.62 107.48 1cix n SER 15 Ca 0.24 1.14 -0.35 0.00 -1.33 0.00 0.00 58.87 58.57 1cix n SER 15 Cb 0.69 -1.09 -0.09 0.00 -0.75 0.00 0.00 64.21 62.97 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 0.06 3.57 -1.50 0.66 2.02 -1.26 -4.74 117.35 116.15 1cix s TYR 16 Ca 0.82 -2.93 -0.09 0.00 -0.37 0.00 0.00 57.07 54.50 1cix s TYR 16 Cb -1.03 -3.13 0.07 0.00 -0.40 0.00 0.00 41.96 37.47 1cix s TYR 16 CO 0.52 -0.76 0.77 0.41 -1.57 0.00 0.00 175.55 174.91 1cix n GLY 17 N 2.88 -0.39 3.30 0.71 0.00 -1.26 -4.95 105.19 105.48 1cix n GLY 17 Ca 0.14 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.06 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 -7.10 2.26 -0.95 0.99 1.43 -1.26 -5.07 118.68 108.98 1cix s LEU 18 Ca 0.41 -0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 52.62 1cix s LEU 18 Cb -0.21 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.06 1cix s LEU 18 CO 0.86 0.11 1.49 -2.16 0.23 0.00 0.00 176.35 176.88 1cix s PRO 19 N -1.72 3.39 0.14 1.29 0.04 -1.26 -4.96 135.00 131.91 1cix s PRO 19 Ca 0.08 -0.84 0.03 0.00 0.04 0.00 0.00 61.00 60.31 1cix s PRO 19 Cb -0.10 -5.11 -0.04 0.00 0.04 0.00 0.00 34.50 29.29 1cix s PRO 19 CO 0.04 -2.34 -0.05 -0.08 0.04 0.00 0.00 177.00 174.60 1cix s THR 20 N 5.78 0.84 -0.08 1.26 -1.32 -1.26 -5.15 115.64 115.71 1cix s THR 20 Ca 0.47 -1.99 0.02 0.00 -1.21 0.00 0.00 61.69 58.99 1cix s THR 20 Cb -0.02 -1.88 0.01 0.00 -1.51 0.00 0.00 72.50 69.10 1cix s THR 20 CO -0.04 -0.70 -0.13 -0.63 -2.21 0.00 0.00 174.62 170.90 1cix s ILE 21 N -3.54 1.26 0.80 5.08 -1.09 -1.26 -5.13 121.20 117.32 1cix s ILE 21 Ca 0.17 -0.53 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 1cix s ILE 21 Cb 0.05 -1.16 0.07 0.00 -1.58 0.00 0.00 42.46 39.84 1cix s ILE 21 CO -0.00 0.39 1.13 -2.16 -1.23 0.00 0.00 174.94 173.06 1cix s PRO 22 N 0.80 2.08 0.56 2.79 0.04 -1.26 -4.67 135.00 135.34 1cix s PRO 22 Ca -0.12 0.39 -0.21 0.00 0.04 0.00 0.00 61.00 61.11 1cix s PRO 22 Cb -0.15 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1cix s PRO 22 CO 0.02 -1.57 1.35 0.00 0.04 0.00 0.00 177.00 176.84 1cix n ARG 25 N -4.63 0.28 -0.16 0.00 0.63 -1.26 -2.15 116.66 109.37 1cix n ARG 25 Ca 0.07 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1cix n ARG 25 Cb 0.53 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 31.99 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 2.09 1.04 3.05 5.14 0.00 -1.26 -5.02 105.19 110.23 1cix n GLY 26 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 1.70 0.03 0.99 1.43 -0.91 -2.51 118.68 119.41 1cix s LEU 27 Ca 0.00 -0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1cix s LEU 27 Cb 0.00 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1cix s LEU 27 CO 0.00 0.00 0.14 0.42 0.23 0.00 0.00 176.35 177.14 1cix s THR 28 N 1.05 5.03 -0.16 5.49 -4.23 -0.86 -4.73 115.64 117.24 1cix s THR 28 Ca -0.05 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 59.99 1cix s THR 28 Cb -0.15 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 1cix s THR 28 CO -0.03 0.25 0.07 0.00 -0.54 0.00 0.00 174.62 174.37 1cix s ARG 30 N -0.08 1.57 0.17 0.00 1.81 -1.11 -5.02 118.95 116.28 1cix s ARG 30 Ca 0.07 -1.69 0.09 0.00 -1.72 0.00 0.00 55.73 52.48 1cix s ARG 30 Cb -0.12 -1.61 -0.04 0.00 -0.45 0.00 0.00 34.95 32.72 1cix s ARG 30 CO 0.01 0.30 -0.09 -1.54 -0.68 0.00 0.00 175.30 173.30 1cix s SER 31 N -3.34 4.30 0.00 0.23 1.04 -1.26 -2.80 113.70 111.87 1cix s SER 31 Ca 0.27 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1cix s SER 31 Cb -0.04 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.32 1cix s SER 31 CO 0.12 0.11 0.87 -1.22 0.98 0.00 0.00 173.24 174.10 1cix n TYR 32 N 0.11 0.00 0.00 5.02 4.01 -1.26 -4.97 117.16 120.06 1cix n TYR 32 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1cix n TYR 32 Cb 0.55 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 -1.68 0.00 -2.49 -0.72 3.72 -1.26 -5.07 117.46 109.96 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 3.70 -0.67 -1.08 0.04 -1.26 -3.91 135.00 131.81 1cix s PRO 34 Ca 0.00 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 61.80 1cix s PRO 34 Cb 0.00 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 1cix s PRO 34 CO 0.00 -1.41 0.60 0.41 0.04 0.00 0.00 177.00 176.64 1cix n GLY 35 N 4.84 -0.67 3.73 0.56 0.00 -1.26 -4.80 105.19 107.60 1cix n GLY 35 Ca 0.14 0.31 -0.63 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.36 1.69 0.00 1.61 3.41 -1.25 -4.62 113.62 112.10 1cix n SER 36 Ca -0.03 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 1cix n SER 36 Cb 0.56 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 4.22 0.00 -3.87 6.66 -1.04 -1.26 -4.77 114.28 114.22 1cix n THR 37 Ca 0.29 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.94 1cix n THR 37 Cb 0.02 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.41 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 0.00 3.09 0.00 -1.42 1.51 -1.26 -1.97 117.35 117.30 1cix s TYR 38 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1cix s TYR 38 Cb 0.00 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 1cix s TYR 38 CO 0.00 -0.28 0.00 0.41 -1.11 0.00 0.00 175.55 174.57 1cix n GLY 39 N 4.60 5.32 1.26 0.71 0.00 -0.93 -4.54 105.19 111.62 1cix n GLY 39 Ca -0.16 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 1cix n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cix n ARG 40 N 0.00 1.38 -3.84 1.61 1.74 -1.12 -2.28 116.66 114.15 1cix n ARG 40 Ca 0.00 -1.21 -0.18 0.00 -0.77 0.00 0.00 57.85 55.69 1cix n ARG 40 Cb 0.00 0.22 -0.17 0.00 -1.02 0.00 0.00 32.46 31.50 1cix n ARG 40 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cix n GLN 42 N 4.46 0.82 -1.87 0.00 1.13 -0.68 0.15 117.38 121.39 1cix n GLN 42 Ca -0.21 -2.98 -0.36 0.00 -1.94 0.00 0.00 57.00 51.52 1cix n GLN 42 Cb 0.50 0.39 0.04 0.00 0.11 0.00 0.00 30.24 31.29 1cix n GLN 42 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1cix n ARG 43 N -1.53 2.88 -0.64 -1.09 0.63 -1.26 -2.03 116.66 113.62 1cix n ARG 43 Ca -0.04 -3.64 0.00 0.00 -0.92 0.00 0.00 57.85 53.25 1cix n ARG 43 Cb 0.54 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.18 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10