#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 2.56 0.30 7.72 1.04 -1.26 -5.05 113.70 119.00 1cix s SER 2 Ca 0.00 -0.79 0.05 0.00 0.48 0.00 0.00 55.95 55.69 1cix s SER 2 Cb 0.00 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 1cix s SER 2 CO 0.00 -0.38 0.29 0.54 0.98 0.00 0.00 173.24 174.67 1cix n ARG 3 N 5.28 0.42 -3.25 4.02 3.00 -1.26 -5.10 116.66 119.77 1cix n ARG 3 Ca -0.06 -2.81 -0.38 0.00 -0.01 0.00 0.00 57.85 54.58 1cix n ARG 3 Cb 0.47 2.40 -0.06 0.00 0.00 0.00 0.00 32.46 35.27 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 3.97 -0.26 -4.51 0.00 6.02 -1.26 -4.96 117.38 116.37 1cix n GLN 5 Ca -0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.69 1cix n GLN 5 Cb 0.51 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.67 1cix n GLN 5 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1cix s LEU 6 N 0.00 2.68 0.09 1.08 2.96 -1.26 -4.75 118.68 119.48 1cix s LEU 6 Ca 0.00 -1.15 -0.31 0.00 -0.22 0.00 0.00 54.13 52.45 1cix s LEU 6 Cb 0.00 -1.00 -0.09 0.00 0.50 0.00 0.00 46.19 45.59 1cix s LEU 6 CO 0.00 -0.14 1.75 -1.58 -1.32 0.00 0.00 176.35 175.05 1cix s GLN 7 N -3.59 4.17 0.00 1.98 0.74 -1.26 -3.43 119.66 118.27 1cix s GLN 7 Ca 0.31 2.46 0.00 0.00 0.05 0.00 0.00 55.36 58.18 1cix s GLN 7 Cb 0.00 -3.64 0.00 0.00 1.10 0.00 0.00 33.01 30.47 1cix s GLN 7 CO 0.16 -0.80 0.00 0.41 -0.55 0.00 0.00 175.29 174.51 1cix n GLY 8 N 4.13 0.85 0.00 2.59 0.00 -0.10 -5.01 105.19 107.65 1cix n GLY 8 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.85 -0.13 -3.22 1.61 3.72 -1.22 -4.86 117.46 112.50 1cix n PHE 9 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 1cix n PHE 9 Cb 0.30 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.24 6.91 0.06 4.37 0.02 -1.26 0.08 114.94 124.88 1cix s ASN 10 Ca 0.00 1.09 0.04 0.00 -1.02 0.00 0.00 52.86 52.97 1cix s ASN 10 Cb 0.00 -2.35 -0.03 0.00 0.02 0.00 0.00 41.25 38.89 1cix s ASN 10 CO 0.00 0.07 -0.12 0.00 0.02 0.00 0.00 177.10 177.07 1cix s VAL 12 N -1.21 4.44 -0.03 0.00 0.11 -1.26 -2.00 120.40 120.44 1cix s VAL 12 Ca -0.03 1.61 0.15 0.00 -2.93 0.00 0.00 61.98 60.77 1cix s VAL 12 Cb -0.10 -4.09 -0.23 0.00 -1.53 0.00 0.00 36.38 30.44 1cix s VAL 12 CO 0.02 0.52 0.30 1.33 -3.33 0.00 0.00 175.10 173.94 1cix n VAL 13 N 1.59 0.09 -2.54 2.04 0.24 -1.01 -4.58 118.33 114.16 1cix n VAL 13 Ca -0.06 -0.37 -0.40 0.00 -2.04 0.00 0.00 64.34 61.47 1cix n VAL 13 Cb 0.49 0.08 0.02 0.00 -1.47 0.00 0.00 33.84 32.96 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 -2.07 4.91 -3.69 7.34 0.00 -1.26 -4.91 116.66 116.97 1cix n ARG 14 Ca -0.05 -4.49 -0.38 0.00 -0.00 0.00 0.00 57.85 52.93 1cix n ARG 14 Cb 0.45 -2.43 -0.10 0.00 0.00 0.00 0.00 32.46 30.38 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 -1.42 5.44 -0.49 6.15 0.01 -1.26 -4.93 113.70 117.20 1cix s SER 15 Ca 0.42 -2.07 0.07 0.00 1.31 0.00 0.00 55.95 55.67 1cix s SER 15 Cb 0.24 -1.90 0.38 0.00 0.21 0.00 0.00 66.02 64.94 1cix s SER 15 CO -0.18 -0.58 0.98 0.00 0.41 0.00 0.00 173.24 173.87 1cix n TYR 16 N 4.60 3.19 0.00 2.43 4.11 -1.26 -4.83 117.16 125.40 1cix n TYR 16 Ca -0.03 -3.58 0.00 0.00 -0.00 0.00 0.00 57.90 54.29 1cix n TYR 16 Cb 0.41 -0.33 0.00 0.00 -0.00 0.00 0.00 39.34 39.42 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 -0.26 2.07 3.46 -7.48 0.00 -1.26 -5.09 105.19 96.63 1cix n GLY 17 Ca 0.31 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1cix n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cix n LEU 18 N 0.00 0.82 -4.57 0.99 4.32 -1.26 -4.80 117.00 112.50 1cix n LEU 18 Ca 0.00 0.59 -0.39 0.00 -0.02 0.00 0.00 56.01 56.19 1cix n LEU 18 Cb 0.00 -1.22 -0.03 0.00 -1.62 0.00 0.00 43.42 40.56 1cix n LEU 18 CO 0.00 -3.12 1.59 -2.16 -1.22 0.00 0.00 177.39 172.48 1cix s PRO 19 N -2.77 3.46 -0.31 3.23 0.04 -1.26 -4.87 135.00 132.53 1cix s PRO 19 Ca 0.65 -1.23 0.01 0.00 0.04 0.00 0.00 61.00 60.47 1cix s PRO 19 Cb -0.35 -5.35 0.14 0.00 0.04 0.00 0.00 34.50 28.98 1cix s PRO 19 CO 0.58 -2.52 0.33 -0.08 0.04 0.00 0.00 177.00 175.35 1cix s THR 20 N 5.96 -0.41 -0.15 1.26 -1.32 -1.26 -5.10 115.64 114.61 1cix s THR 20 Ca 0.53 -0.60 -0.29 0.00 -1.21 0.00 0.00 61.69 60.13 1cix s THR 20 Cb 0.00 -0.91 -0.06 0.00 -1.51 0.00 0.00 72.50 70.03 1cix s THR 20 CO -0.02 -0.48 2.03 -0.51 -2.21 0.00 0.00 174.62 173.43 1cix s ILE 21 N 2.14 3.14 0.00 5.08 2.07 -1.26 -4.96 121.20 127.41 1cix s ILE 21 Ca 0.11 0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.51 1cix s ILE 21 Cb -0.14 -3.16 0.00 0.00 0.13 0.00 0.00 42.46 39.29 1cix s ILE 21 CO -0.25 -0.07 0.00 -0.81 -1.91 0.00 0.00 174.94 171.90 1cix n PRO 22 N 8.21 0.81 0.00 3.50 -0.04 -1.26 -4.78 135.00 141.44 1cix n PRO 22 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1cix n PRO 22 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 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 -5.03 4.32 0.00 0.00 6.06 -1.26 -2.72 118.95 120.32 1cix s ARG 25 Ca 0.63 1.98 0.00 0.00 -2.50 0.00 0.00 55.73 55.84 1cix s ARG 25 Cb -0.03 -3.42 0.00 0.00 0.06 0.00 0.00 34.95 31.56 1cix s ARG 25 CO 0.42 -0.48 0.00 0.41 -2.50 0.00 0.00 175.30 173.15 1cix n GLY 26 N 3.53 0.71 3.11 8.12 0.00 -1.26 -5.06 105.19 114.33 1cix n GLY 26 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 3.61 0.82 0.99 1.43 -1.10 -4.54 118.68 119.89 1cix s LEU 27 Ca 0.00 -1.36 -0.10 0.00 -1.03 0.00 0.00 54.13 51.64 1cix s LEU 27 Cb 0.00 -1.61 0.13 0.00 0.03 0.00 0.00 46.19 44.74 1cix s LEU 27 CO 0.00 -0.22 1.16 0.42 0.23 0.00 0.00 176.35 177.94 1cix s THR 28 N 1.15 2.10 -0.01 5.49 -4.23 -0.83 -4.68 115.64 114.63 1cix s THR 28 Ca -0.08 -0.18 0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1cix s THR 28 Cb -0.20 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.70 1cix s THR 28 CO -0.04 0.00 -0.19 0.00 -0.54 0.00 0.00 174.62 173.85 1cix s ARG 30 N -0.50 0.21 -0.69 0.00 3.52 -1.03 -4.99 118.95 115.48 1cix s ARG 30 Ca 0.07 0.02 -0.25 0.00 -0.13 0.00 0.00 55.73 55.44 1cix s ARG 30 Cb -0.08 -0.32 0.05 0.00 -1.56 0.00 0.00 34.95 33.04 1cix s ARG 30 CO -0.01 -0.06 1.13 0.45 -0.81 0.00 0.00 175.30 176.00 1cix s SER 31 N 0.56 6.19 0.58 -2.12 0.15 -1.26 -1.71 113.70 116.10 1cix s SER 31 Ca -0.05 -0.63 0.33 0.00 0.70 0.00 0.00 55.95 56.30 1cix s SER 31 Cb -0.08 -2.50 1.38 0.00 -1.71 0.00 0.00 66.02 63.11 1cix s SER 31 CO -0.01 -1.63 1.65 0.10 1.20 0.00 0.00 173.24 174.56 1cix h TYR 32 N 9.78 0.00 -4.07 3.44 -0.00 -1.90 -3.38 116.97 120.83 1cix h TYR 32 Ca -0.28 0.00 -0.50 0.00 0.00 0.00 0.00 58.73 57.95 1cix h TYR 32 Cb 1.06 0.00 -0.25 0.00 0.00 0.00 0.00 36.73 37.54 1cix h TYR 32 CO 1.05 0.00 -0.81 -0.06 -0.00 0.00 0.00 178.16 178.33 1cix s PHE 33 N -4.69 1.47 -0.91 0.10 0.40 -1.26 -5.08 117.98 108.01 1cix s PHE 33 Ca -0.04 -0.37 -0.24 0.00 -0.60 0.00 0.00 56.93 55.68 1cix s PHE 33 Cb 0.19 -0.87 0.03 0.00 0.51 0.00 0.00 43.02 42.88 1cix s PHE 33 CO 0.65 0.07 1.48 -1.25 0.70 0.00 0.00 175.22 176.86 1cix s PRO 34 N -1.22 3.33 0.00 0.24 0.04 -1.26 -3.26 135.00 132.86 1cix s PRO 34 Ca 0.04 -0.71 0.00 0.00 0.04 0.00 0.00 61.00 60.37 1cix s PRO 34 Cb -0.08 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.49 1cix s PRO 34 CO 0.02 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.12 1cix n GLY 35 N 6.43 1.58 3.57 0.56 0.00 -1.26 -5.08 105.19 110.99 1cix n GLY 35 Ca 0.25 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1cix n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cix s SER 36 N 0.00 6.29 0.63 1.61 1.04 -1.20 -4.84 113.70 117.22 1cix s SER 36 Ca 0.00 -0.01 0.28 0.00 0.48 0.00 0.00 55.95 56.71 1cix s SER 36 Cb 0.00 -2.55 1.51 0.00 0.10 0.00 0.00 66.02 65.08 1cix s SER 36 CO 0.00 -1.64 1.89 0.00 0.98 0.00 0.00 173.24 174.46 1cix h THR 37 N 6.18 0.18 -3.23 2.02 1.03 -1.98 -3.38 112.91 113.73 1cix h THR 37 Ca -0.26 0.00 -0.62 0.00 -0.01 0.00 0.00 66.41 65.52 1cix h THR 37 Cb 1.06 0.63 -0.14 0.00 -1.07 0.00 0.00 68.15 68.63 1cix h THR 37 CO 1.21 0.00 -0.54 -0.31 -0.01 0.00 0.00 175.52 175.87 1cix s TYR 38 N -4.34 3.32 0.00 0.00 2.02 -1.26 -2.40 117.35 114.69 1cix s TYR 38 Ca -0.04 0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.85 1cix s TYR 38 Cb 0.12 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.60 1cix s TYR 38 CO 0.40 0.26 0.00 0.41 -1.57 0.00 0.00 175.55 175.05 1cix n GLY 39 N 3.32 4.83 3.58 0.71 0.00 -0.85 -4.75 105.19 112.03 1cix n GLY 39 Ca -0.17 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 4.69 1.94 -0.04 1.61 3.52 -0.69 -3.06 118.95 126.93 1cix s ARG 40 Ca 0.00 -2.17 0.03 0.00 -0.13 0.00 0.00 55.73 53.46 1cix s ARG 40 Cb 0.00 -1.03 0.00 0.00 -1.56 0.00 0.00 34.95 32.37 1cix s ARG 40 CO 0.00 -0.34 -0.12 0.00 -0.81 0.00 0.00 175.30 174.03 1cix n GLN 42 N 3.29 0.56 -0.80 0.00 6.02 -1.13 -0.93 117.38 124.40 1cix n GLN 42 Ca -0.19 -2.05 -0.14 0.00 -0.01 0.00 0.00 57.00 54.61 1cix n GLN 42 Cb 0.53 2.02 0.04 0.00 1.02 0.00 0.00 30.24 33.85 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 -0.43 1.67 0.00 -1.09 0.00 -1.26 -1.96 116.66 113.58 1cix n ARG 43 Ca -0.00 -1.34 0.00 0.00 -0.00 0.00 0.00 57.85 56.51 1cix n ARG 43 Cb 0.44 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.38 1cix n ARG 43 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11