#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 -1.18 -0.44 7.72 0.15 -1.26 -5.00 113.70 113.70 1cix s SER 2 Ca 0.00 -1.69 -0.00 0.00 0.70 0.00 0.00 55.95 54.95 1cix s SER 2 Cb 0.00 1.70 0.36 0.00 -1.71 0.00 0.00 66.02 66.37 1cix s SER 2 CO 0.00 -0.08 1.94 0.54 1.20 0.00 0.00 173.24 176.83 1cix n ARG 3 N 3.19 2.13 -1.33 5.44 3.00 -1.26 -4.07 116.66 123.77 1cix n ARG 3 Ca 0.18 -2.31 0.02 0.00 -0.01 0.00 0.00 57.85 55.73 1cix n ARG 3 Cb 0.55 -1.91 0.01 0.00 0.00 0.00 0.00 32.46 31.11 1cix n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cix n GLN 5 N 0.38 -2.44 -4.58 0.00 7.27 -1.26 -3.86 117.38 112.89 1cix n GLN 5 Ca 0.01 1.83 -0.31 0.00 0.07 0.00 0.00 57.00 58.60 1cix n GLN 5 Cb 1.04 -3.03 -0.12 0.00 2.41 0.00 0.00 30.24 30.54 1cix n GLN 5 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1cix s LEU 6 N -6.28 2.87 -0.34 1.69 1.43 -1.26 -4.86 118.68 111.93 1cix s LEU 6 Ca 0.00 -0.29 -0.39 0.00 -1.03 0.00 0.00 54.13 52.43 1cix s LEU 6 Cb 0.00 -1.66 -0.14 0.00 0.03 0.00 0.00 46.19 44.41 1cix s LEU 6 CO 0.00 0.27 1.97 1.67 0.23 0.00 0.00 176.35 180.49 1cix n GLN 7 N 1.59 0.97 -0.43 1.70 0.00 -1.26 -2.34 117.38 117.61 1cix n GLN 7 Ca -0.16 0.32 0.00 0.00 -0.00 0.00 0.00 57.00 57.16 1cix n GLN 7 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 30.24 28.61 1cix n GLN 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cix n GLY 8 N 5.54 0.54 0.00 1.69 0.00 0.81 -5.02 105.19 108.75 1cix n GLY 8 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.23 0.00 -3.62 1.61 3.01 -0.99 -4.78 117.46 112.46 1cix n PHE 9 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 1cix n PHE 9 Cb 0.11 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.49 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 0.31 6.15 0.19 4.37 0.01 -1.26 -0.32 114.94 124.40 1cix s ASN 10 Ca 0.00 0.16 0.07 0.00 -0.71 0.00 0.00 52.86 52.37 1cix s ASN 10 Cb 0.00 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.50 1cix s ASN 10 CO 0.00 0.04 0.09 0.00 -1.51 0.00 0.00 177.10 175.72 1cix s VAL 12 N -1.87 5.24 -0.80 0.00 1.01 -1.26 -2.63 120.40 120.08 1cix s VAL 12 Ca 0.30 0.44 0.22 0.00 0.00 0.00 0.00 61.98 62.95 1cix s VAL 12 Cb -0.09 -3.64 -0.19 0.00 0.00 0.00 0.00 36.38 32.46 1cix s VAL 12 CO 0.22 0.22 0.94 1.33 0.00 0.00 0.00 175.10 177.80 1cix n VAL 13 N 4.86 0.03 -0.87 2.92 0.24 -1.16 -4.16 118.33 120.19 1cix n VAL 13 Ca -0.11 -0.11 0.08 0.00 -2.04 0.00 0.00 64.34 62.16 1cix n VAL 13 Cb 0.51 0.62 0.12 0.00 -1.47 0.00 0.00 33.84 33.62 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 -1.69 1.67 -1.60 7.34 0.63 -1.26 -4.94 116.66 116.81 1cix n ARG 14 Ca 0.03 -2.40 -0.56 0.00 -0.92 0.00 0.00 57.85 53.99 1cix n ARG 14 Cb 0.38 -1.43 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 1cix n ARG 14 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1cix n SER 15 N -1.22 1.25 -4.56 6.15 3.41 -1.26 -4.80 113.62 112.59 1cix n SER 15 Ca 0.13 1.13 -0.41 0.00 -0.26 0.00 0.00 58.87 59.47 1cix n SER 15 Cb 0.58 -1.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 1cix n SER 15 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1cix s TYR 16 N 1.04 2.21 0.00 7.33 1.51 -1.26 -3.29 117.35 124.89 1cix s TYR 16 Ca 0.90 0.23 0.00 0.00 -1.01 0.00 0.00 57.07 57.19 1cix s TYR 16 Cb -1.11 -4.49 0.00 0.00 -0.11 0.00 0.00 41.96 36.25 1cix s TYR 16 CO 0.56 -2.05 0.00 0.41 -1.11 0.00 0.00 175.55 173.36 1cix n GLY 17 N 5.38 0.37 2.35 0.71 0.00 -1.26 -3.46 105.19 109.27 1cix n GLY 17 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1cix n GLY 17 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cix n LEU 18 N 0.00 -3.98 0.15 0.99 0.00 -1.21 -4.94 117.00 108.02 1cix n LEU 18 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 56.01 55.78 1cix n LEU 18 Cb 0.15 -1.94 0.10 0.00 0.00 0.00 0.00 43.42 41.73 1cix n LEU 18 CO 0.00 -0.11 0.53 1.55 0.00 0.00 0.00 177.39 179.36 1cix h PRO 19 N -0.34 0.00 0.00 1.96 0.13 -1.85 -3.46 132.00 128.44 1cix h PRO 19 Ca -0.23 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.42 1cix h PRO 19 Cb 1.11 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.29 1cix h PRO 19 CO 0.20 0.45 -0.01 -2.37 -0.23 0.00 0.00 178.00 176.04 1cix n THR 20 N -3.26 0.00 -3.14 1.56 5.66 -1.26 -5.08 114.28 108.77 1cix n THR 20 Ca 0.02 -1.84 -0.39 0.00 -3.05 0.00 0.00 64.05 58.78 1cix n THR 20 Cb 0.68 -0.63 -0.06 0.00 -1.55 0.00 0.00 70.33 68.77 1cix n THR 20 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1cix s ILE 21 N -2.81 4.56 0.70 1.09 -1.09 -1.26 -5.06 121.20 117.33 1cix s ILE 21 Ca 0.64 1.44 -0.11 0.00 -2.23 0.00 0.00 60.65 60.38 1cix s ILE 21 Cb -0.05 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1cix s ILE 21 CO 0.41 0.53 1.07 -2.16 -1.23 0.00 0.00 174.94 173.56 1cix s PRO 22 N -1.16 2.90 1.06 2.79 0.04 -1.26 -4.93 135.00 134.44 1cix s PRO 22 Ca 0.32 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 61.89 1cix s PRO 22 Cb -0.21 -2.01 0.22 0.00 0.04 0.00 0.00 34.50 32.54 1cix s PRO 22 CO 0.22 -1.05 1.07 0.00 0.04 0.00 0.00 177.00 177.29 1cix s ARG 25 N -5.22 3.47 0.00 0.00 3.52 -1.26 -2.20 118.95 117.25 1cix s ARG 25 Ca 0.67 1.91 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 1cix s ARG 25 Cb -0.14 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.96 1cix s ARG 25 CO 0.56 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 1cix n GLY 26 N 0.52 2.36 3.91 8.12 0.00 -1.26 -5.01 105.19 113.82 1cix n GLY 26 Ca 0.09 0.00 -0.27 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 3.30 -0.04 0.99 2.01 -0.94 -1.61 118.68 122.39 1cix s LEU 27 Ca 0.00 0.80 -0.04 0.00 0.01 0.00 0.00 54.13 54.90 1cix s LEU 27 Cb 0.00 -3.67 0.01 0.00 0.01 0.00 0.00 46.19 42.55 1cix s LEU 27 CO 0.00 -0.96 0.11 -0.89 1.01 0.00 0.00 176.35 175.62 1cix s THR 28 N -2.96 -0.00 -0.43 5.49 2.01 0.11 -4.69 115.64 115.16 1cix s THR 28 Ca 0.53 0.01 -0.15 0.00 0.31 0.00 0.00 61.69 62.39 1cix s THR 28 Cb -0.11 -0.17 0.04 0.00 0.01 0.00 0.00 72.50 72.28 1cix s THR 28 CO 0.46 0.00 0.33 0.00 -0.69 0.00 0.00 174.62 174.73 1cix s ARG 30 N 1.66 3.62 0.09 0.00 3.52 -1.09 -4.98 118.95 121.76 1cix s ARG 30 Ca 0.05 -0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 1cix s ARG 30 Cb -0.21 -3.16 -0.06 0.00 -1.56 0.00 0.00 34.95 29.97 1cix s ARG 30 CO 0.08 -0.07 1.07 -1.54 -0.81 0.00 0.00 175.30 174.04 1cix s SER 31 N 1.23 7.29 0.06 -2.12 1.04 -1.26 -2.79 113.70 117.15 1cix s SER 31 Ca 0.04 1.90 -0.13 0.00 0.48 0.00 0.00 55.95 58.24 1cix s SER 31 Cb -0.15 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 1cix s SER 31 CO 0.02 -0.27 1.22 1.88 0.98 0.00 0.00 173.24 177.07 1cix h TYR 32 N 6.07 -0.71 0.00 5.02 0.05 -1.94 -3.47 116.97 121.99 1cix h TYR 32 Ca -0.42 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.39 1cix h TYR 32 Cb 1.21 0.34 0.00 0.00 1.01 0.00 0.00 36.73 39.30 1cix h TYR 32 CO 0.65 -0.18 0.00 1.19 -1.05 0.00 0.00 178.16 178.77 1cix n PHE 33 N -3.82 0.00 -2.53 4.88 3.72 -1.26 -5.08 117.46 113.37 1cix n PHE 33 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1cix n PHE 33 Cb 0.13 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 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 3.93 -0.94 -1.08 0.04 -1.26 -3.90 135.00 131.80 1cix s PRO 34 Ca 0.00 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.06 1cix s PRO 34 Cb 0.00 -3.83 -0.06 0.00 0.04 0.00 0.00 34.50 30.65 1cix s PRO 34 CO 0.00 -1.09 0.82 0.41 0.04 0.00 0.00 177.00 177.18 1cix n GLY 35 N 4.25 -0.99 3.36 0.56 0.00 -1.26 -4.75 105.19 106.37 1cix n GLY 35 Ca 0.13 0.50 -0.56 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.99 1.41 0.00 1.61 3.41 -1.25 -4.36 113.62 111.45 1cix n SER 36 Ca -0.06 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1cix n SER 36 Cb 0.60 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 6.66 0.00 -3.71 6.66 -1.04 -1.26 -4.69 114.28 116.89 1cix n THR 37 Ca 0.47 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 62.20 1cix n THR 37 Cb 0.08 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.96 1.17 0.00 -1.42 2.02 -1.26 -2.97 117.35 113.93 1cix s TYR 38 Ca 0.00 -1.17 0.00 0.00 -0.37 0.00 0.00 57.07 55.53 1cix s TYR 38 Cb 0.00 -1.25 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 1cix s TYR 38 CO 0.00 -0.74 0.00 0.41 -1.57 0.00 0.00 175.55 173.65 1cix n GLY 39 N 5.01 6.58 3.79 0.71 0.00 -1.08 -4.39 105.19 115.81 1cix n GLY 39 Ca -0.06 -2.05 -0.26 0.00 0.00 0.00 0.00 46.02 43.66 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 1.04 2.25 -0.17 1.61 0.52 -1.12 -1.76 118.95 121.33 1cix s ARG 40 Ca 0.00 -1.92 0.01 0.00 -0.52 0.00 0.00 55.73 53.29 1cix s ARG 40 Cb 0.00 -1.99 0.02 0.00 0.52 0.00 0.00 34.95 33.50 1cix s ARG 40 CO 0.00 -0.27 -0.18 0.00 0.02 0.00 0.00 175.30 174.87 1cix s GLN 42 N 1.32 2.21 -0.87 0.00 -1.52 -1.01 -0.13 119.66 119.66 1cix s GLN 42 Ca 0.04 -1.82 -0.05 0.00 -1.95 0.00 0.00 55.36 51.59 1cix s GLN 42 Cb -0.13 -1.98 0.07 0.00 -0.22 0.00 0.00 33.01 30.75 1cix s GLN 42 CO -0.12 -0.07 2.62 -2.13 -0.25 0.00 0.00 175.29 175.35 1cix n ARG 43 N -1.19 3.47 0.00 2.91 0.00 -1.26 -0.72 116.66 119.87 1cix n ARG 43 Ca -0.02 -2.83 0.07 0.00 -0.00 0.00 0.00 57.85 55.07 1cix n ARG 43 Cb 0.64 -2.38 0.05 0.00 0.00 0.00 0.00 32.46 30.77 1cix n ARG 43 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29