#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 -2.02 -3.96 7.72 7.64 -1.26 -5.04 113.62 116.70 1cix n SER 2 Ca 0.00 -2.88 -0.41 0.00 1.01 0.00 0.00 58.87 56.59 1cix n SER 2 Cb 0.00 0.87 -0.01 0.00 -1.01 0.00 0.00 64.21 64.06 1cix n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cix n ARG 3 N 2.25 4.09 -4.34 1.43 5.12 -1.26 -4.99 116.66 118.97 1cix n ARG 3 Ca 0.18 -4.56 -0.17 0.00 -1.93 0.00 0.00 57.85 51.37 1cix n ARG 3 Cb 0.56 -2.48 -0.10 0.00 -1.16 0.00 0.00 32.46 29.28 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 -0.45 0.74 -4.11 0.00 1.13 -1.26 -5.01 117.38 108.42 1cix n GLN 5 Ca -0.04 -0.24 -0.25 0.00 -1.94 0.00 0.00 57.00 54.54 1cix n GLN 5 Cb 0.65 -0.04 -0.05 0.00 0.11 0.00 0.00 30.24 30.90 1cix n GLN 5 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1cix s LEU 6 N 0.00 3.76 0.30 1.08 1.02 -1.26 -4.78 118.68 118.80 1cix s LEU 6 Ca 0.05 -0.20 -0.29 0.00 0.02 0.00 0.00 54.13 53.72 1cix s LEU 6 Cb -0.00 -2.35 -0.09 0.00 0.02 0.00 0.00 46.19 43.77 1cix s LEU 6 CO 0.03 0.03 1.08 -1.58 0.02 0.00 0.00 176.35 175.94 1cix s GLN 7 N -3.36 4.57 -0.63 1.70 0.74 -1.26 -3.94 119.66 117.48 1cix s GLN 7 Ca 0.31 1.74 -0.03 0.00 0.05 0.00 0.00 55.36 57.44 1cix s GLN 7 Cb -0.09 -3.08 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 1cix s GLN 7 CO 0.24 0.16 0.56 0.41 -0.55 0.00 0.00 175.29 176.11 1cix n GLY 8 N 1.06 -0.55 0.00 2.59 0.00 0.87 -4.99 105.19 104.17 1cix n GLY 8 Ca -0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.34 -0.03 -2.69 1.61 3.01 -1.18 -4.90 117.46 110.94 1cix n PHE 9 Ca -0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 1cix n PHE 9 Cb 0.56 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.25 7.36 0.44 4.37 2.20 -1.26 -1.83 114.94 126.47 1cix s ASN 10 Ca 0.00 1.70 0.03 0.00 -0.94 0.00 0.00 52.86 53.65 1cix s ASN 10 Cb 0.00 -2.57 -0.03 0.00 -2.00 0.00 0.00 41.25 36.65 1cix s ASN 10 CO 0.00 -0.26 0.06 0.00 -2.94 0.00 0.00 177.10 173.96 1cix s VAL 12 N -3.03 0.72 0.00 0.00 -7.23 -1.26 -1.80 120.40 107.80 1cix s VAL 12 Ca 0.19 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1cix s VAL 12 Cb 0.04 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1cix s VAL 12 CO 0.10 -0.19 0.38 1.33 -0.31 0.00 0.00 175.10 176.41 1cix n VAL 13 N -0.41 0.06 -1.88 1.32 0.24 -0.86 -4.82 118.33 111.98 1cix n VAL 13 Ca -0.03 -0.07 -0.05 0.00 -2.04 0.00 0.00 64.34 62.15 1cix n VAL 13 Cb 0.65 1.27 0.12 0.00 -1.47 0.00 0.00 33.84 34.41 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 -0.03 2.16 -2.27 7.34 3.00 -1.26 -4.86 116.66 120.74 1cix n ARG 14 Ca 0.00 -3.51 -0.40 0.00 -0.00 0.00 0.00 57.85 53.95 1cix n ARG 14 Cb 0.40 -1.71 0.01 0.00 0.00 0.00 0.00 32.46 31.15 1cix n ARG 14 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1cix n SER 15 N -0.82 7.60 -4.03 6.15 7.64 -1.26 -4.83 113.62 124.08 1cix n SER 15 Ca 0.26 -3.46 -0.42 0.00 1.01 0.00 0.00 58.87 56.27 1cix n SER 15 Cb 0.83 -1.24 -0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1cix n SER 15 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1cix n TYR 16 N 0.66 3.10 0.00 1.43 4.01 -1.26 -4.55 117.16 120.55 1cix n TYR 16 Ca 0.54 -3.08 0.00 0.00 -0.16 0.00 0.00 57.90 55.20 1cix n TYR 16 Cb 0.27 -1.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.02 1cix n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cix n GLY 17 N 1.60 3.80 3.70 2.72 0.00 -1.26 -5.11 105.19 110.65 1cix n GLY 17 Ca 0.26 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 2.95 -0.42 0.99 1.02 -1.26 -4.91 118.68 117.05 1cix s LEU 18 Ca 0.00 2.11 -0.29 0.00 0.02 0.00 0.00 54.13 55.98 1cix s LEU 18 Cb 0.00 -4.56 0.02 0.00 0.02 0.00 0.00 46.19 41.67 1cix s LEU 18 CO 0.00 -2.72 1.24 -2.16 0.02 0.00 0.00 176.35 172.72 1cix s PRO 19 N -4.63 3.73 -0.24 1.29 0.04 -1.26 -4.97 135.00 128.97 1cix s PRO 19 Ca 0.66 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.39 1cix s PRO 19 Cb -0.22 -3.93 0.08 0.00 0.04 0.00 0.00 34.50 30.47 1cix s PRO 19 CO 0.56 -1.37 0.58 0.99 0.04 0.00 0.00 177.00 177.80 1cix s THR 20 N 4.68 -0.14 -0.29 1.26 2.01 -1.26 -5.12 115.64 116.78 1cix s THR 20 Ca 0.53 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 62.33 1cix s THR 20 Cb -0.11 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1cix s THR 20 CO 0.29 0.02 0.84 -0.63 -0.69 0.00 0.00 174.62 174.46 1cix s ILE 21 N 1.73 4.76 0.98 1.82 -1.09 -1.26 -5.04 121.20 123.10 1cix s ILE 21 Ca -0.09 1.36 -0.17 0.00 -2.23 0.00 0.00 60.65 59.52 1cix s ILE 21 Cb -0.07 -4.19 0.23 0.00 -1.58 0.00 0.00 42.46 36.85 1cix s ILE 21 CO -0.17 -0.25 1.20 -0.81 -1.23 0.00 0.00 174.94 173.68 1cix n PRO 22 N 6.27 -1.69 -1.76 2.79 -0.04 -1.26 -4.83 135.00 134.48 1cix n PRO 22 Ca 0.05 -1.86 -0.33 0.00 -0.04 0.00 0.00 63.50 61.33 1cix n PRO 22 Cb 0.48 -1.35 0.04 0.00 -0.04 0.00 0.00 33.50 32.63 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 -2.48 3.50 0.00 0.00 6.06 -1.26 -2.44 118.95 122.33 1cix s ARG 25 Ca 0.45 2.21 0.00 0.00 -2.50 0.00 0.00 55.73 55.88 1cix s ARG 25 Cb -0.16 -2.46 0.00 0.00 0.06 0.00 0.00 34.95 32.39 1cix s ARG 25 CO 0.77 -0.89 0.00 0.41 -2.50 0.00 0.00 175.30 173.09 1cix n GLY 26 N 0.64 2.17 3.92 8.12 0.00 -1.26 -5.04 105.19 113.74 1cix n GLY 26 Ca 0.07 0.00 -0.21 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 3.22 0.00 0.99 1.43 -1.02 -4.87 118.68 118.43 1cix s LEU 27 Ca 0.00 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.20 1cix s LEU 27 Cb 0.00 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.38 1cix s LEU 27 CO 0.00 -0.87 0.37 0.41 0.23 0.00 0.00 176.35 176.48 1cix n THR 28 N -1.74 0.00 -4.00 5.49 -1.04 -1.16 -4.90 114.28 106.93 1cix n THR 28 Ca 0.05 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.05 61.45 1cix n THR 28 Cb 0.62 0.48 -0.07 0.00 -1.82 0.00 0.00 70.33 69.53 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 -3.99 0.73 0.07 0.00 3.00 -1.14 -4.99 118.95 112.63 1cix s ARG 30 Ca 0.20 -0.56 -0.20 0.00 -1.00 0.00 0.00 55.73 54.17 1cix s ARG 30 Cb 0.04 -0.68 -0.07 0.00 0.00 0.00 0.00 34.95 34.24 1cix s ARG 30 CO 0.02 0.17 0.60 -1.54 0.00 0.00 0.00 175.30 174.54 1cix s SER 31 N -0.83 7.08 0.01 -2.12 1.04 -1.26 -3.07 113.70 114.56 1cix s SER 31 Ca -0.00 1.28 -0.04 0.00 0.48 0.00 0.00 55.95 57.68 1cix s SER 31 Cb -0.06 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 1cix s SER 31 CO 0.00 0.23 1.06 1.88 0.98 0.00 0.00 173.24 177.40 1cix h TYR 32 N 4.74 -0.18 0.00 5.02 0.05 -1.94 -3.47 116.97 121.18 1cix h TYR 32 Ca -0.48 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1cix h TYR 32 Cb 1.21 0.08 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1cix h TYR 32 CO 0.67 -0.06 0.00 1.19 -1.05 0.00 0.00 178.16 178.92 1cix n PHE 33 N -2.96 0.00 -2.63 4.88 3.72 -1.26 -5.09 117.46 114.12 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 0.04 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 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 4.08 -0.71 -1.08 0.04 -1.26 -3.93 135.00 132.14 1cix s PRO 34 Ca 0.00 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.10 1cix s PRO 34 Cb 0.00 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 1cix s PRO 34 CO 0.00 -0.89 0.62 0.41 0.04 0.00 0.00 177.00 177.18 1cix n GLY 35 N 3.85 -0.46 3.48 0.56 0.00 -1.26 -4.77 105.19 106.59 1cix n GLY 35 Ca 0.12 0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.65 1.29 0.04 1.61 3.41 -1.25 -4.39 113.62 111.68 1cix n SER 36 Ca -0.05 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1cix n SER 36 Cb 0.58 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 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 -4.64 6.66 -1.04 -1.26 -4.79 114.28 116.71 1cix n THR 37 Ca 0.52 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.30 1cix n THR 37 Cb 0.21 -0.29 -0.15 0.00 -1.82 0.00 0.00 70.33 68.29 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 -2.00 1.43 0.00 -1.42 1.51 -1.26 -2.03 117.35 113.59 1cix s TYR 38 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1cix s TYR 38 Cb 0.00 -0.90 0.00 0.00 -0.11 0.00 0.00 41.96 40.95 1cix s TYR 38 CO 0.00 0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.86 1cix n GLY 39 N 2.38 5.43 3.12 0.71 0.00 -0.74 -4.13 105.19 111.95 1cix n GLY 39 Ca -0.16 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 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 4.81 0.92 -0.12 1.61 0.52 -1.17 -2.28 118.95 123.24 1cix s ARG 40 Ca 0.00 -0.67 -0.06 0.00 -0.52 0.00 0.00 55.73 54.48 1cix s ARG 40 Cb 0.00 -0.91 -0.04 0.00 0.52 0.00 0.00 34.95 34.52 1cix s ARG 40 CO 0.00 0.23 0.11 0.00 0.02 0.00 0.00 175.30 175.66 1cix n GLN 42 N 2.10 0.00 -2.64 0.00 6.02 -0.94 -0.09 117.38 121.83 1cix n GLN 42 Ca -0.20 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.40 1cix n GLN 42 Cb 0.55 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.82 1cix n GLN 42 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1cix n ARG 43 N 0.00 5.13 0.00 -1.09 0.63 -1.26 -2.97 116.66 117.10 1cix n ARG 43 Ca 0.00 -4.65 0.02 0.00 -0.92 0.00 0.00 57.85 52.30 1cix n ARG 43 Cb 0.00 -2.44 0.10 0.00 0.45 0.00 0.00 32.46 30.57 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10