#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 0.27 0.00 -0.35 4.77 -1.26 -5.04 117.00 115.39 1i6c n LEU 2 Ca 0.00 0.67 0.11 0.00 -0.03 0.00 0.00 56.01 56.76 1i6c n LEU 2 Cb 0.00 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1i6c n LEU 2 CO 0.00 -0.40 0.09 -0.81 -1.33 0.00 0.00 177.39 174.94 1i6c n PRO 3 N -1.71 0.04 -1.55 3.23 -0.04 -1.26 -4.81 135.00 128.89 1i6c n PRO 3 Ca 0.00 -0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1i6c n PRO 3 Cb 0.00 -1.51 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 1i6c n PRO 3 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1i6c n PRO 4 N -1.55 0.51 -0.61 0.54 -0.04 -1.26 -1.79 135.00 130.80 1i6c n PRO 4 Ca 0.04 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 1i6c n PRO 4 Cb 0.35 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.36 1i6c n PRO 4 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i6c n GLY 5 N 6.69 0.60 3.98 0.55 0.00 -1.26 -4.34 105.19 111.41 1i6c n GLY 5 Ca 0.49 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.74 3.28 -0.17 1.61 1.48 -0.74 -0.62 118.94 122.03 1i6c s TRP 6 Ca 0.00 -0.10 -0.20 0.00 -1.06 0.00 0.00 56.10 54.74 1i6c s TRP 6 Cb 0.00 -1.81 0.05 0.00 -1.16 0.00 0.00 33.47 30.55 1i6c s TRP 6 CO 0.00 0.19 0.54 -2.00 -4.06 0.00 0.00 176.95 171.62 1i6c s GLU 7 N -4.10 0.68 -0.21 3.25 -6.30 -0.38 -4.95 118.70 106.70 1i6c s GLU 7 Ca 0.40 0.62 -0.30 0.00 -2.50 0.00 0.00 54.97 53.20 1i6c s GLU 7 Cb -0.09 0.33 -0.07 0.00 0.00 0.00 0.00 34.13 34.30 1i6c s GLU 7 CO 0.30 -0.11 2.17 1.17 0.02 0.00 0.00 175.26 178.82 1i6c n LYS 8 N 2.46 1.91 -4.75 4.30 0.00 -1.26 -1.94 118.16 118.88 1i6c n LYS 8 Ca -0.15 0.56 -0.25 0.00 0.00 0.00 0.00 58.31 58.47 1i6c n LYS 8 Cb 0.56 -3.04 -0.16 0.00 0.00 0.00 0.00 35.03 32.39 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 5.99 1.61 0.00 1.64 0.52 0.20 -4.98 118.95 123.93 1i6c s ARG 9 Ca 1.01 -0.55 -0.29 0.00 -0.52 0.00 0.00 55.73 55.37 1i6c s ARG 9 Cb -0.46 -1.42 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 1i6c s ARG 9 CO 0.39 0.22 0.94 -1.64 0.02 0.00 0.00 175.30 175.24 1i6c s MET 10 N 0.05 4.56 -0.39 3.54 -1.94 -1.26 -0.25 119.30 123.60 1i6c s MET 10 Ca -0.03 1.35 -0.28 0.00 -1.71 0.00 0.00 55.69 55.02 1i6c s MET 10 Cb -0.11 -3.45 -0.02 0.00 2.01 0.00 0.00 34.83 33.26 1i6c s MET 10 CO 0.02 -0.01 1.81 -1.54 -0.01 0.00 0.00 175.02 175.29 1i6c s SER 11 N 0.88 5.74 0.65 3.03 1.04 0.12 -4.86 113.70 120.29 1i6c s SER 11 Ca 0.50 1.08 0.43 0.00 0.48 0.00 0.00 55.95 58.44 1i6c s SER 11 Cb -0.21 -2.53 2.35 0.00 0.10 0.00 0.00 66.02 65.73 1i6c s SER 11 CO 0.27 -1.87 2.33 -0.09 0.98 0.00 0.00 173.24 174.86 1i6c h ARG 12 N 13.41 0.00 0.00 4.02 2.43 -1.95 -3.34 114.38 128.95 1i6c h ARG 12 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1i6c h ARG 12 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1i6c h ARG 12 CO 1.08 0.00 0.00 0.45 -1.51 0.00 0.00 179.97 179.99 1i6c n SER 13 N -3.03 0.00 -2.87 -3.80 2.88 -1.26 -4.92 113.62 100.61 1i6c n SER 13 Ca -0.03 0.74 -0.12 0.00 -1.33 0.00 0.00 58.87 58.13 1i6c n SER 13 Cb 0.08 -0.39 0.03 0.00 -0.75 0.00 0.00 64.21 63.18 1i6c n SER 13 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1i6c n SER 14 N -1.68 -1.71 -1.55 -3.46 3.41 -1.25 -5.05 113.62 102.32 1i6c n SER 14 Ca 0.00 -3.32 -0.08 0.00 -0.26 0.00 0.00 58.87 55.22 1i6c n SER 14 Cb 0.00 1.15 0.03 0.00 -0.26 0.00 0.00 64.21 65.13 1i6c n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i6c n GLY 15 N 0.96 0.44 3.30 5.00 0.00 -1.26 -5.07 105.19 108.55 1i6c n GLY 15 Ca 0.12 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.36 1.23 -0.13 1.61 3.00 -1.26 -5.07 118.95 112.97 1i6c s ARG 16 Ca 0.18 -1.58 -0.06 0.00 0.00 0.00 0.00 55.73 54.27 1i6c s ARG 16 Cb -0.08 -0.67 -0.04 0.00 0.00 0.00 0.00 34.95 34.16 1i6c s ARG 16 CO 0.24 -0.00 0.09 0.54 0.00 0.00 0.00 175.30 176.17 1i6c s VAL 17 N -3.34 5.09 0.47 3.52 0.11 -1.26 -0.70 120.40 124.28 1i6c s VAL 17 Ca 0.23 0.06 0.06 0.00 -2.93 0.00 0.00 61.98 59.40 1i6c s VAL 17 Cb 0.04 -3.22 -0.01 0.00 -1.53 0.00 0.00 36.38 31.66 1i6c s VAL 17 CO 0.05 0.58 0.29 -0.72 -3.33 0.00 0.00 175.10 171.97 1i6c s TYR 18 N -0.68 2.21 0.02 1.54 -0.85 0.65 -4.85 117.35 115.38 1i6c s TYR 18 Ca 0.12 -0.69 0.04 0.00 -0.52 0.00 0.00 57.07 56.02 1i6c s TYR 18 Cb -0.12 -1.96 -0.02 0.00 0.38 0.00 0.00 41.96 40.25 1i6c s TYR 18 CO 0.02 -0.11 -0.11 0.71 -1.52 0.00 0.00 175.55 174.54 1i6c s TYR 19 N -2.66 0.99 -0.21 -3.49 1.51 -0.12 -0.63 117.35 112.74 1i6c s TYR 19 Ca 0.37 -0.29 -0.04 0.00 -1.01 0.00 0.00 57.07 56.10 1i6c s TYR 19 Cb 0.00 -0.61 0.11 0.00 -0.11 0.00 0.00 41.96 41.35 1i6c s TYR 19 CO 0.22 -0.00 0.34 0.12 -1.11 0.00 0.00 175.55 175.11 1i6c s PHE 20 N -0.65 -0.65 -0.17 2.71 5.36 -0.82 -1.32 117.98 122.45 1i6c s PHE 20 Ca 0.01 0.89 -0.29 0.00 -0.96 0.00 0.00 56.93 56.57 1i6c s PHE 20 Cb -0.06 -0.00 -0.02 0.00 -0.34 0.00 0.00 43.02 42.59 1i6c s PHE 20 CO 0.00 -0.58 1.36 1.21 -1.46 0.00 0.00 175.22 175.76 1i6c s ASN 21 N 2.50 6.82 0.13 6.13 3.04 -1.18 -1.25 114.94 131.12 1i6c s ASN 21 Ca 0.07 1.73 -0.10 0.00 0.04 0.00 0.00 52.86 54.59 1i6c s ASN 21 Cb -0.14 -2.54 -0.09 0.00 -1.54 0.00 0.00 41.25 36.95 1i6c s ASN 21 CO -0.13 -0.87 1.38 0.45 -3.04 0.00 0.00 177.10 174.89 1i6c h HIS 22 N 8.76 1.02 0.00 0.43 3.86 -1.14 -1.99 115.15 126.10 1i6c h HIS 22 Ca -0.29 -0.40 -0.00 0.00 -1.16 0.00 0.00 60.37 58.51 1i6c h HIS 22 Cb 1.12 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.41 1i6c h HIS 22 CO 0.83 1.22 -0.00 0.82 0.86 0.00 0.00 177.93 181.67 1i6c h ILE 23 N 0.58 1.67 -0.19 2.45 1.08 -1.76 -3.34 117.51 118.00 1i6c h ILE 23 Ca -0.02 -2.13 -0.02 0.00 -0.39 0.00 0.00 64.86 62.31 1i6c h ILE 23 Cb 1.26 3.10 -0.01 0.00 -3.07 0.00 0.00 36.82 38.11 1i6c h ILE 23 CO 0.14 0.54 0.06 0.71 -0.69 0.00 0.00 178.15 178.91 1i6c h THR 24 N -0.93 1.19 -1.34 -0.27 1.35 -1.82 -3.49 112.91 107.60 1i6c h THR 24 Ca -0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1i6c h THR 24 Cb 0.89 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1i6c h THR 24 CO 0.00 0.18 0.00 0.59 -0.25 0.00 0.00 175.52 176.05 1i6c n ASN 25 N -4.81 -1.81 -4.50 5.36 3.02 -0.75 -5.06 115.26 106.72 1i6c n ASN 25 Ca -0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.08 1i6c n ASN 25 Cb 0.15 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 38.85 1i6c n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i6c s ALA 26 N -2.86 3.29 -0.20 5.41 0.00 -1.20 -4.95 121.76 121.25 1i6c s ALA 26 Ca 0.00 -2.75 -0.25 0.00 0.00 0.00 0.00 51.96 48.96 1i6c s ALA 26 Cb 0.00 -4.28 -0.01 0.00 0.00 0.00 0.00 23.12 18.84 1i6c s ALA 26 CO 0.00 -3.17 0.85 -1.54 0.00 0.00 0.00 175.76 171.91 1i6c s SER 27 N 3.95 6.93 0.00 0.00 1.04 -1.26 -3.11 113.70 121.25 1i6c s SER 27 Ca 0.41 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.99 1i6c s SER 27 Cb -0.02 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1i6c s SER 27 CO -0.06 -0.46 0.00 0.00 0.98 0.00 0.00 173.24 173.70 1i6c n GLN 28 N 5.59 0.00 -0.59 4.02 10.64 -0.43 -5.02 117.38 131.59 1i6c n GLN 28 Ca 0.06 0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.26 1i6c n GLN 28 Cb 0.48 0.00 0.06 0.00 -0.86 0.00 0.00 30.24 29.92 1i6c n GLN 28 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1i6c n TRP 29 N 0.00 0.00 -3.75 2.61 7.02 -1.26 -0.94 117.44 121.11 1i6c n TRP 29 Ca 0.00 -0.49 -0.23 0.00 -1.02 0.00 0.00 57.50 55.76 1i6c n TRP 29 Cb 0.00 -0.11 -0.17 0.00 -2.42 0.00 0.00 31.31 28.60 1i6c n TRP 29 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1i6c s GLU 30 N -1.03 0.53 0.06 -0.99 -6.30 -1.26 -4.76 118.70 104.95 1i6c s GLU 30 Ca 0.18 0.08 -0.33 0.00 -2.50 0.00 0.00 54.97 52.40 1i6c s GLU 30 Cb 0.18 -1.06 -0.12 0.00 0.00 0.00 0.00 34.13 33.13 1i6c s GLU 30 CO -0.03 -0.35 1.75 -2.13 0.02 0.00 0.00 175.26 174.52 1i6c n ARG 31 N 5.16 2.32 0.00 4.30 0.63 -1.26 -4.58 116.66 123.22 1i6c n ARG 31 Ca -0.07 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 1i6c n ARG 31 Cb 0.50 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.74 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 5.11 0.82 0.00 -0.14 -0.04 -1.26 -4.88 135.00 134.61 1i6c n PRO 32 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1i6c n PRO 32 Cb 0.31 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1i6c n PRO 32 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i6c n SER 33 N 0.04 0.00 0.00 3.54 2.88 -1.26 -4.88 113.62 113.95 1i6c n SER 33 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1i6c n SER 33 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1i6c n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i6c n GLY 34 N 0.00 2.39 1.59 0.46 0.00 -1.26 -4.59 105.19 103.77 1i6c n GLY 34 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1i6c n GLY 34 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i6c n ASN 35 N 3.29 0.09 -2.91 1.61 2.85 -1.26 -5.15 115.26 113.77 1i6c n ASN 35 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1i6c n ASN 35 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1i6c n ASN 35 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1i6c n SER 36 N -2.57 0.00 0.31 1.20 2.88 -1.26 -5.03 113.62 109.14 1i6c n SER 36 Ca 0.00 -0.06 -0.16 0.00 -1.33 0.00 0.00 58.87 57.32 1i6c n SER 36 Cb 0.14 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.52 1i6c n SER 36 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1i6c h SER 37 N 0.00 -0.64 -0.02 -3.46 4.64 -1.98 -3.43 113.55 108.66 1i6c h SER 37 Ca 0.00 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1i6c h SER 37 Cb 0.00 0.17 -0.17 0.00 -0.31 0.00 0.00 62.40 62.08 1i6c h SER 37 CO 0.00 -0.40 -0.39 -0.24 -0.87 0.00 0.00 176.83 174.94 1i6c n SER 38 N -5.38 -0.85 0.00 4.97 2.88 -1.26 -4.77 113.62 109.20 1i6c n SER 38 Ca -0.12 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.35 1i6c n SER 38 Cb 0.32 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1i6c n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42