#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6c n LEU 2 N 0.00 -0.01 -0.34 -5.58 -0.00 -1.26 -4.81 117.00 105.00 1i6c n LEU 2 Ca 0.00 0.05 0.15 0.00 -0.00 0.00 0.00 56.01 56.22 1i6c n LEU 2 Cb 0.00 0.04 0.35 0.00 -0.00 0.00 0.00 43.42 43.81 1i6c n LEU 2 CO 0.00 -0.51 1.15 1.55 -0.00 0.00 0.00 177.39 179.58 1i6c h PRO 3 N 0.00 0.58 -5.62 1.47 0.13 -1.98 -3.36 132.00 123.23 1i6c h PRO 3 Ca 0.00 -0.04 -0.27 0.00 -0.87 0.00 0.00 66.00 64.82 1i6c h PRO 3 Cb 0.05 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.03 1i6c h PRO 3 CO 0.00 0.39 0.82 -1.25 -0.23 0.00 0.00 178.00 177.72 1i6c s PRO 4 N -5.82 2.14 -0.06 1.56 0.04 -1.26 -2.02 135.00 129.58 1i6c s PRO 4 Ca -0.11 0.51 -0.00 0.00 0.04 0.00 0.00 61.00 61.44 1i6c s PRO 4 Cb 0.26 -4.74 -0.00 0.00 0.04 0.00 0.00 34.50 30.06 1i6c s PRO 4 CO 0.79 -3.60 0.05 0.41 0.04 0.00 0.00 177.00 174.69 1i6c n GLY 5 N 6.44 0.76 3.81 0.56 0.00 -1.26 -4.45 105.19 111.05 1i6c n GLY 5 Ca 0.38 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1i6c n GLY 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1i6c s TRP 6 N -3.02 2.87 -0.28 1.61 1.48 -0.86 -0.77 118.94 119.97 1i6c s TRP 6 Ca 0.02 -0.29 -0.20 0.00 -1.06 0.00 0.00 56.10 54.57 1i6c s TRP 6 Cb -0.00 -1.69 0.10 0.00 -1.16 0.00 0.00 33.47 30.72 1i6c s TRP 6 CO 0.04 0.28 0.81 -2.00 -4.06 0.00 0.00 176.95 172.02 1i6c s GLU 7 N -3.93 0.64 -0.41 3.25 -6.30 -0.42 -4.97 118.70 106.56 1i6c s GLU 7 Ca 0.39 0.95 -0.41 0.00 -2.50 0.00 0.00 54.97 53.40 1i6c s GLU 7 Cb -0.05 0.21 -0.16 0.00 0.00 0.00 0.00 34.13 34.12 1i6c s GLU 7 CO 0.25 -0.11 2.02 1.17 0.02 0.00 0.00 175.26 178.61 1i6c n LYS 8 N 3.45 0.55 -4.16 4.30 0.00 -1.26 -2.70 118.16 118.34 1i6c n LYS 8 Ca -0.17 0.17 -0.31 0.00 0.00 0.00 0.00 58.31 58.00 1i6c n LYS 8 Cb 0.57 -1.91 -0.08 0.00 0.00 0.00 0.00 35.03 33.61 1i6c n LYS 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1i6c s ARG 9 N 5.26 2.66 0.26 1.64 1.81 0.39 -4.98 118.95 126.00 1i6c s ARG 9 Ca 1.11 -0.76 -0.24 0.00 -1.72 0.00 0.00 55.73 54.12 1i6c s ARG 9 Cb -1.22 -2.60 -0.09 0.00 -0.45 0.00 0.00 34.95 30.59 1i6c s ARG 9 CO 0.63 0.57 0.85 -1.64 -0.68 0.00 0.00 175.30 175.03 1i6c s MET 10 N -2.13 4.51 -0.52 3.54 -1.94 -1.26 -0.19 119.30 121.31 1i6c s MET 10 Ca 0.25 1.18 -0.27 0.00 -1.71 0.00 0.00 55.69 55.14 1i6c s MET 10 Cb -0.12 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.76 1i6c s MET 10 CO 0.17 0.37 1.97 0.45 -0.01 0.00 0.00 175.02 177.98 1i6c s SER 11 N -1.53 5.23 -0.28 3.03 0.15 -0.37 -4.88 113.70 115.05 1i6c s SER 11 Ca 0.45 0.74 -0.05 0.00 0.70 0.00 0.00 55.95 57.79 1i6c s SER 11 Cb -0.19 -2.52 -0.17 0.00 -1.71 0.00 0.00 66.02 61.43 1i6c s SER 11 CO 0.24 -2.33 2.74 -2.11 1.20 0.00 0.00 173.24 172.98 1i6c n ARG 12 N 8.98 1.79 0.00 5.44 1.85 -1.26 -4.01 116.66 129.44 1i6c n ARG 12 Ca 0.25 -0.98 0.00 0.00 -1.00 0.00 0.00 57.85 56.11 1i6c n ARG 12 Cb 0.51 -2.04 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 1i6c n ARG 12 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1i6c n SER 13 N 2.94 0.00 -3.15 2.89 2.88 -1.26 -5.14 113.62 112.77 1i6c n SER 13 Ca 0.38 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.97 1i6c n SER 13 Cb 0.56 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.01 1i6c n SER 13 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1i6c s SER 14 N 1.63 -0.81 0.00 -3.46 1.04 -1.26 -5.11 113.70 105.74 1i6c s SER 14 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1i6c s SER 14 Cb 0.00 1.60 0.00 0.00 0.10 0.00 0.00 66.02 67.72 1i6c s SER 14 CO 0.00 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 1i6c n GLY 15 N 5.37 -1.80 2.97 7.32 0.00 -1.26 -5.11 105.19 112.67 1i6c n GLY 15 Ca 0.00 0.61 -0.20 0.00 0.00 0.00 0.00 46.02 46.43 1i6c n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i6c s ARG 16 N 0.00 0.86 0.28 1.61 3.00 -1.26 -5.04 118.95 118.40 1i6c s ARG 16 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 55.73 55.19 1i6c s ARG 16 Cb 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 34.95 34.01 1i6c s ARG 16 CO 0.00 0.06 1.41 1.55 0.00 0.00 0.00 175.30 178.33 1i6c n VAL 17 N 3.44 1.29 -4.32 3.52 3.14 -1.26 -1.23 118.33 122.91 1i6c n VAL 17 Ca -0.19 -0.32 -0.18 0.00 -2.96 0.00 0.00 64.34 60.68 1i6c n VAL 17 Cb 0.54 -1.61 -0.09 0.00 -1.06 0.00 0.00 33.84 31.61 1i6c n VAL 17 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 1i6c s TYR 18 N -0.37 1.57 0.02 1.45 1.13 0.73 -4.88 117.35 117.00 1i6c s TYR 18 Ca 0.63 -1.37 0.06 0.00 -1.41 0.00 0.00 57.07 54.99 1i6c s TYR 18 Cb -0.59 -0.84 -0.02 0.00 -1.10 0.00 0.00 41.96 39.41 1i6c s TYR 18 CO 0.53 -0.53 -0.18 0.71 -2.51 0.00 0.00 175.55 173.57 1i6c s TYR 19 N -3.65 1.62 -0.11 -3.49 1.51 -0.10 -0.46 117.35 112.67 1i6c s TYR 19 Ca 0.36 -0.34 -0.04 0.00 -1.01 0.00 0.00 57.07 56.04 1i6c s TYR 19 Cb 0.05 -1.00 0.06 0.00 -0.11 0.00 0.00 41.96 40.96 1i6c s TYR 19 CO 0.17 0.04 0.23 0.12 -1.11 0.00 0.00 175.55 174.99 1i6c s PHE 20 N -0.66 -0.33 -0.11 2.71 5.36 -1.10 -0.66 117.98 123.19 1i6c s PHE 20 Ca 0.06 0.83 -0.30 0.00 -0.96 0.00 0.00 56.93 56.57 1i6c s PHE 20 Cb -0.08 -0.10 -0.01 0.00 -0.34 0.00 0.00 43.02 42.48 1i6c s PHE 20 CO 0.01 -0.31 1.07 1.21 -1.46 0.00 0.00 175.22 175.73 1i6c s ASN 21 N 2.25 7.17 -0.03 6.13 3.04 -0.76 -1.29 114.94 131.45 1i6c s ASN 21 Ca 0.01 1.59 -0.21 0.00 0.04 0.00 0.00 52.86 54.29 1i6c s ASN 21 Cb -0.12 -2.55 -0.32 0.00 -1.54 0.00 0.00 41.25 36.71 1i6c s ASN 21 CO -0.08 -0.51 0.92 0.45 -3.04 0.00 0.00 177.10 174.84 1i6c h HIS 22 N 7.26 0.64 0.00 0.43 3.86 -1.22 -2.39 115.15 123.73 1i6c h HIS 22 Ca -0.30 -0.47 -0.20 0.00 -1.16 0.00 0.00 60.37 58.24 1i6c h HIS 22 Cb 1.14 -0.03 0.02 0.00 1.06 0.00 0.00 27.41 29.60 1i6c h HIS 22 CO 0.72 1.36 -0.78 0.82 0.86 0.00 0.00 177.93 180.92 1i6c h ILE 23 N -0.26 1.37 0.01 2.45 2.04 -1.78 -3.09 117.51 118.25 1i6c h ILE 23 Ca -0.17 -2.15 -0.00 0.00 1.00 0.00 0.00 64.86 63.54 1i6c h ILE 23 Cb 1.75 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 40.35 1i6c h ILE 23 CO 0.18 0.64 -0.01 0.74 0.00 0.00 0.00 178.15 179.70 1i6c h THR 24 N 0.09 1.12 -3.02 -0.27 2.02 -1.84 -3.50 112.91 107.50 1i6c h THR 24 Ca -0.10 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1i6c h THR 24 Cb 1.47 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1i6c h THR 24 CO 0.15 0.10 -0.00 -3.20 0.37 0.00 0.00 175.52 172.94 1i6c n ASN 25 N -5.02 -2.06 -3.56 4.18 5.15 -0.93 -5.12 115.26 107.90 1i6c n ASN 25 Ca -0.08 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.70 1i6c n ASN 25 Cb 0.11 -1.05 -0.15 0.00 -0.53 0.00 0.00 39.78 38.17 1i6c n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i6c s ALA 26 N -1.88 -0.05 -0.02 5.20 0.00 -1.00 -5.01 121.76 119.00 1i6c s ALA 26 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 1i6c s ALA 26 Cb -0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 1i6c s ALA 26 CO 0.01 -1.09 0.42 -1.12 0.00 0.00 0.00 175.76 173.98 1i6c s SER 27 N 2.26 6.79 0.00 0.00 0.01 -1.26 -1.83 113.70 119.68 1i6c s SER 27 Ca 0.05 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.25 1i6c s SER 27 Cb -0.15 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1i6c s SER 27 CO -0.10 0.27 0.00 0.00 0.41 0.00 0.00 173.24 173.82 1i6c n GLN 28 N 2.14 0.63 -0.00 12.44 10.64 0.16 -4.99 117.38 138.40 1i6c n GLN 28 Ca -0.13 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 1i6c n GLN 28 Cb 0.52 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.90 1i6c n GLN 28 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 1i6c n TRP 29 N 0.00 0.00 -4.12 2.61 -0.00 -1.26 -0.92 117.44 113.75 1i6c n TRP 29 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.35 1i6c n TRP 29 Cb 0.00 -0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.19 1i6c n TRP 29 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1i6c s GLU 30 N -1.20 0.61 0.47 5.87 2.12 -1.26 -4.56 118.70 120.76 1i6c s GLU 30 Ca 0.00 -0.75 -0.24 0.00 0.36 0.00 0.00 54.97 54.34 1i6c s GLU 30 Cb 0.00 -0.46 -0.08 0.00 0.26 0.00 0.00 34.13 33.85 1i6c s GLU 30 CO 0.01 0.10 1.42 -2.13 -0.54 0.00 0.00 175.26 174.12 1i6c n ARG 31 N 1.59 2.13 0.00 4.30 0.63 -1.26 -4.89 116.66 119.16 1i6c n ARG 31 Ca -0.21 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 1i6c n ARG 31 Cb 0.55 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 30.84 1i6c n ARG 31 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1i6c n PRO 32 N -0.39 0.38 0.00 -0.14 -0.04 -1.26 -4.92 135.00 128.62 1i6c n PRO 32 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1i6c n PRO 32 Cb 0.42 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1i6c n PRO 32 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1i6c n SER 33 N -0.38 0.00 0.00 3.54 7.64 -1.26 -4.86 113.62 118.31 1i6c n SER 33 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1i6c n SER 33 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1i6c n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i6c n GLY 34 N 0.00 1.24 1.08 0.23 0.00 -1.23 -4.89 105.19 101.61 1i6c n GLY 34 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1i6c n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i6c n ASN 35 N 0.00 0.49 -0.79 1.61 3.02 -0.92 -5.01 115.26 113.66 1i6c n ASN 35 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 1i6c n ASN 35 Cb 0.00 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.30 1i6c n ASN 35 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1i6c n SER 36 N -2.72 1.46 0.00 6.41 3.41 -1.24 -5.03 113.62 115.90 1i6c n SER 36 Ca 0.00 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1i6c n SER 36 Cb 0.34 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1i6c n SER 36 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1i6c n SER 37 N -0.61 0.00 -0.05 4.04 2.88 -1.26 -4.31 113.62 114.32 1i6c n SER 37 Ca 0.13 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.53 1i6c n SER 37 Cb 0.82 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.15 1i6c n SER 37 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1i6c h SER 38 N 0.00 0.07 -0.01 -3.46 0.02 -1.96 -3.45 113.55 104.76 1i6c h SER 38 Ca 0.00 -0.96 0.00 0.00 -0.84 0.00 0.00 61.79 59.99 1i6c h SER 38 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1i6c h SER 38 CO 0.00 1.03 0.00 0.61 -1.14 0.00 0.00 176.83 177.33