#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 2.17 -0.34 3.14 -0.00 -1.26 -4.97 117.00 115.73 1i6c n LEU 2 Ca 0.00 0.01 0.22 0.00 -0.00 0.00 0.00 56.01 56.24 1i6c n LEU 2 Cb 0.00 -0.32 0.46 0.00 -0.00 0.00 0.00 43.42 43.56 1i6c n LEU 2 CO 0.00 0.50 1.18 1.55 -0.00 0.00 0.00 177.39 180.62 1i6c h PRO 3 N -0.13 0.43 -5.53 1.47 0.13 -1.97 -3.38 132.00 123.02 1i6c h PRO 3 Ca -0.23 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 64.64 1i6c h PRO 3 Cb 1.29 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1i6c h PRO 3 CO -0.08 0.28 0.75 -1.25 -0.23 0.00 0.00 178.00 177.47 1i6c s PRO 4 N -5.62 1.96 0.00 1.56 0.04 -1.26 -1.77 135.00 129.91 1i6c s PRO 4 Ca -0.10 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1i6c s PRO 4 Cb 0.27 -4.72 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1i6c s PRO 4 CO 0.80 -3.80 0.00 0.41 0.04 0.00 0.00 177.00 174.45 1i6c n GLY 5 N 6.46 0.82 3.77 0.56 0.00 -1.26 -4.56 105.19 110.97 1i6c n GLY 5 Ca 0.40 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.92 2.84 -0.23 1.61 1.48 -0.73 -0.79 118.94 120.19 1i6c s TRP 6 Ca 0.00 -0.28 -0.26 0.00 -1.06 0.00 0.00 56.10 54.50 1i6c s TRP 6 Cb 0.00 -1.56 0.09 0.00 -1.16 0.00 0.00 33.47 30.84 1i6c s TRP 6 CO 0.00 0.38 0.82 -2.00 -4.06 0.00 0.00 176.95 172.09 1i6c s GLU 7 N -3.85 0.76 0.73 3.25 2.12 -0.79 -4.98 118.70 115.94 1i6c s GLU 7 Ca 0.36 0.72 -0.15 0.00 0.36 0.00 0.00 54.97 56.26 1i6c s GLU 7 Cb -0.05 0.37 0.04 0.00 0.26 0.00 0.00 34.13 34.75 1i6c s GLU 7 CO 0.24 -0.13 1.25 -1.59 -0.54 0.00 0.00 175.26 174.48 1i6c s LYS 8 N 0.01 2.06 -0.13 4.30 0.00 -1.26 -2.81 119.74 121.91 1i6c s LYS 8 Ca -0.01 1.90 -0.22 0.00 0.00 0.00 0.00 55.97 57.64 1i6c s LYS 8 Cb -0.04 -1.81 0.05 0.00 0.00 0.00 0.00 37.83 36.03 1i6c s LYS 8 CO 0.00 -1.93 0.54 1.03 0.00 0.00 0.00 175.35 175.00 1i6c s ARG 9 N -3.79 0.76 -0.18 1.78 1.81 0.01 -4.96 118.95 114.38 1i6c s ARG 9 Ca 0.77 0.46 -0.23 0.00 -1.72 0.00 0.00 55.73 55.01 1i6c s ARG 9 Cb -0.33 0.36 -0.02 0.00 -0.45 0.00 0.00 34.95 34.52 1i6c s ARG 9 CO 0.45 -0.16 0.75 -1.64 -0.68 0.00 0.00 175.30 174.02 1i6c s MET 10 N -0.40 4.26 -0.33 3.54 -1.94 -1.26 -0.28 119.30 122.88 1i6c s MET 10 Ca -0.05 0.85 -0.29 0.00 -1.71 0.00 0.00 55.69 54.49 1i6c s MET 10 Cb -0.03 -3.58 -0.01 0.00 2.01 0.00 0.00 34.83 33.22 1i6c s MET 10 CO 0.04 -0.30 1.63 0.45 -0.01 0.00 0.00 175.02 176.83 1i6c s SER 11 N 1.18 6.15 -1.47 3.03 0.15 0.32 -4.91 113.70 118.14 1i6c s SER 11 Ca 0.34 1.22 -0.13 0.00 0.70 0.00 0.00 55.95 58.08 1i6c s SER 11 Cb -0.16 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1i6c s SER 11 CO 0.11 -1.51 2.32 0.54 1.20 0.00 0.00 173.24 175.90 1i6c n ARG 12 N 8.13 3.01 0.00 5.44 1.74 -1.26 -4.15 116.66 129.57 1i6c n ARG 12 Ca 0.20 -2.59 0.00 0.00 -0.77 0.00 0.00 57.85 54.69 1i6c n ARG 12 Cb 0.47 -3.21 0.00 0.00 -1.02 0.00 0.00 32.46 28.70 1i6c n ARG 12 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1i6c n SER 13 N 5.65 0.00 -2.91 0.55 2.88 -1.26 -5.07 113.62 113.45 1i6c n SER 13 Ca 0.55 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.96 1i6c n SER 13 Cb 0.37 0.19 0.03 0.00 -0.75 0.00 0.00 64.21 64.04 1i6c n SER 13 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1i6c n SER 14 N -2.04 -1.38 -2.01 -3.46 7.64 -1.26 -5.04 113.62 106.07 1i6c n SER 14 Ca 0.00 -3.28 -0.10 0.00 1.01 0.00 0.00 58.87 56.50 1i6c n SER 14 Cb 0.00 0.92 0.04 0.00 -1.01 0.00 0.00 64.21 64.16 1i6c n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i6c n GLY 15 N 0.85 0.18 3.54 0.23 0.00 -1.26 -5.06 105.19 103.67 1i6c n GLY 15 Ca 0.13 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.16 1.81 -0.07 1.61 3.00 -1.26 -5.04 118.95 113.84 1i6c s ARG 16 Ca 0.15 -1.90 0.01 0.00 0.00 0.00 0.00 55.73 53.99 1i6c s ARG 16 Cb -0.07 -1.73 -0.03 0.00 0.00 0.00 0.00 34.95 33.13 1i6c s ARG 16 CO 0.33 0.17 -0.07 0.54 0.00 0.00 0.00 175.30 176.28 1i6c s VAL 17 N -2.59 3.68 0.27 3.52 0.11 -1.26 -0.52 120.40 123.61 1i6c s VAL 17 Ca 0.32 -0.49 0.05 0.00 -2.93 0.00 0.00 61.98 58.93 1i6c s VAL 17 Cb 0.01 -2.50 -0.06 0.00 -1.53 0.00 0.00 36.38 32.30 1i6c s VAL 17 CO 0.16 0.60 -0.01 -0.72 -3.33 0.00 0.00 175.10 171.80 1i6c s TYR 18 N -0.78 1.81 -0.05 1.54 1.13 0.61 -4.70 117.35 116.92 1i6c s TYR 18 Ca 0.12 -0.84 0.04 0.00 -1.41 0.00 0.00 57.07 54.97 1i6c s TYR 18 Cb -0.11 -1.08 0.00 0.00 -1.10 0.00 0.00 41.96 39.67 1i6c s TYR 18 CO 0.01 0.10 -0.15 0.71 -2.51 0.00 0.00 175.55 173.71 1i6c s TYR 19 N -3.23 1.56 -0.12 -3.49 1.51 0.83 -0.81 117.35 113.61 1i6c s TYR 19 Ca 0.31 -0.47 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1i6c s TYR 19 Cb 0.06 -1.07 0.06 0.00 -0.11 0.00 0.00 41.96 40.89 1i6c s TYR 19 CO 0.11 -0.18 0.16 0.12 -1.11 0.00 0.00 175.55 174.66 1i6c s PHE 20 N 0.17 -0.15 -0.05 2.71 5.36 -1.12 -1.55 117.98 123.35 1i6c s PHE 20 Ca -0.06 0.43 -0.30 0.00 -0.96 0.00 0.00 56.93 56.04 1i6c s PHE 20 Cb -0.12 -0.33 -0.04 0.00 -0.34 0.00 0.00 43.02 42.19 1i6c s PHE 20 CO 0.02 -0.36 1.24 1.21 -1.46 0.00 0.00 175.22 175.87 1i6c s ASN 21 N 2.28 7.01 -0.01 6.13 3.04 -1.06 -1.88 114.94 130.45 1i6c s ASN 21 Ca 0.04 1.86 -0.21 0.00 0.04 0.00 0.00 52.86 54.59 1i6c s ASN 21 Cb -0.13 -2.56 -0.24 0.00 -1.54 0.00 0.00 41.25 36.78 1i6c s ASN 21 CO -0.07 -0.62 1.07 0.45 -3.04 0.00 0.00 177.10 174.88 1i6c h HIS 22 N 7.57 0.53 0.02 0.43 3.86 -1.23 -2.35 115.15 123.98 1i6c h HIS 22 Ca -0.34 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 58.57 1i6c h HIS 22 Cb 1.16 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1i6c h HIS 22 CO 0.74 1.12 -0.01 0.82 0.86 0.00 0.00 177.93 181.46 1i6c h ILE 23 N -0.21 1.39 -0.10 2.45 1.08 -1.80 -3.30 117.51 117.02 1i6c h ILE 23 Ca -0.07 -1.36 -0.00 0.00 -0.39 0.00 0.00 64.86 63.04 1i6c h ILE 23 Cb 1.28 2.30 -0.00 0.00 -3.07 0.00 0.00 36.82 37.32 1i6c h ILE 23 CO 0.11 0.34 0.05 0.74 -0.69 0.00 0.00 178.15 178.70 1i6c h THR 24 N -0.63 1.12 -3.23 -0.27 2.02 -1.88 -3.49 112.91 106.55 1i6c h THR 24 Ca -0.00 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1i6c h THR 24 Cb 0.59 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1i6c h THR 24 CO 0.01 0.10 -0.01 -3.20 0.37 0.00 0.00 175.52 172.79 1i6c n ASN 25 N -4.95 -2.56 -3.84 4.18 5.15 -0.90 -5.10 115.26 107.25 1i6c n ASN 25 Ca -0.06 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.63 1i6c n ASN 25 Cb 0.09 -1.42 -0.14 0.00 -0.53 0.00 0.00 39.78 37.78 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 -2.64 2.38 -0.05 5.20 0.00 -1.13 -4.98 121.76 120.54 1i6c s ALA 26 Ca 0.00 -2.45 -0.20 0.00 0.00 0.00 0.00 51.96 49.32 1i6c s ALA 26 Cb -0.00 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 1i6c s ALA 26 CO 0.07 -1.85 0.57 -1.54 0.00 0.00 0.00 175.76 173.02 1i6c s SER 27 N 0.73 6.88 0.23 0.00 1.04 -1.26 -2.57 113.70 118.76 1i6c s SER 27 Ca 0.14 1.06 0.05 0.00 0.48 0.00 0.00 55.95 57.67 1i6c s SER 27 Cb -0.21 -2.35 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 1i6c s SER 27 CO -0.09 0.04 0.21 0.00 0.98 0.00 0.00 173.24 174.38 1i6c n GLN 28 N 3.19 0.30 0.00 4.02 10.64 -0.59 -4.93 117.38 130.01 1i6c n GLN 28 Ca -0.06 -2.25 0.11 0.00 -1.83 0.00 0.00 57.00 52.97 1i6c n GLN 28 Cb 0.51 1.88 0.00 0.00 -0.86 0.00 0.00 30.24 31.77 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 -0.43 0.04 -4.31 2.61 7.02 -1.26 -0.12 117.44 121.00 1i6c n TRP 29 Ca 0.05 0.01 -0.17 0.00 -1.02 0.00 0.00 57.50 56.37 1i6c n TRP 29 Cb 0.41 -0.16 -0.10 0.00 -2.42 0.00 0.00 31.31 29.04 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 -3.05 1.21 1.06 -0.99 2.56 -1.26 -4.67 118.70 113.55 1i6c s GLU 30 Ca 0.07 -1.50 -0.18 0.00 0.00 0.00 0.00 54.97 53.36 1i6c s GLU 30 Cb 0.16 -0.96 0.04 0.00 2.00 0.00 0.00 34.13 35.37 1i6c s GLU 30 CO 0.81 0.15 -0.13 -2.13 -0.56 0.00 0.00 175.26 173.41 1i6c n ARG 31 N -0.20 -0.98 -0.10 4.30 0.63 -1.26 -4.69 116.66 114.36 1i6c n ARG 31 Ca -0.10 -0.27 0.00 0.00 -0.92 0.00 0.00 57.85 56.57 1i6c n ARG 31 Cb 0.60 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.89 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 -1.16 0.29 0.00 -0.14 -0.04 -1.26 -4.92 135.00 127.78 1i6c n PRO 32 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1i6c n PRO 32 Cb 0.61 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 1.51 0.00 0.00 3.54 2.88 -1.26 -4.93 113.62 115.36 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 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 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 1.27 3.75 0.46 0.00 -1.26 -4.87 105.19 104.53 1i6c n GLY 34 Ca 0.00 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1i6c n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i6c s ASN 35 N -1.10 7.58 -1.50 1.61 -0.87 -1.26 -5.01 114.94 114.40 1i6c s ASN 35 Ca 0.00 1.87 -0.09 0.00 -1.57 0.00 0.00 52.86 53.07 1i6c s ASN 35 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 1i6c s ASN 35 CO 0.00 0.13 2.62 -0.24 -2.57 0.00 0.00 177.10 177.03 1i6c n SER 36 N 1.75 7.51 0.00 -1.22 2.88 0.43 -4.84 113.62 120.13 1i6c n SER 36 Ca -0.02 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 1i6c n SER 36 Cb 0.48 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 1i6c n SER 36 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1i6c n SER 37 N 3.56 0.00 -3.10 -3.46 2.88 -1.26 -4.06 113.62 108.18 1i6c n SER 37 Ca 0.67 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.98 1i6c n SER 37 Cb 0.27 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.69 1i6c n SER 37 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1i6c n SER 38 N 1.52 2.74 0.00 -3.46 2.88 -1.26 -5.27 113.62 110.78 1i6c n SER 38 Ca 0.00 -3.34 0.00 0.00 -1.33 0.00 0.00 58.87 54.20 1i6c n SER 38 Cb 0.00 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1i6c n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42