#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6c h LEU 2 N 0.00 0.00 -1.12 -5.58 -0.00 -1.89 -3.49 115.31 103.24 1i6c h LEU 2 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1i6c h LEU 2 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1i6c h LEU 2 CO 0.00 0.26 -0.34 1.55 -0.00 0.00 0.00 178.44 179.91 1i6c h PRO 3 N -0.50 0.00 -5.41 0.17 0.13 -1.98 -3.42 132.00 120.99 1i6c h PRO 3 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.79 1i6c h PRO 3 Cb 0.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.14 1i6c h PRO 3 CO 0.00 0.34 1.27 -0.35 -0.23 0.00 0.00 178.00 179.03 1i6c n PRO 4 N -3.63 0.69 -1.34 1.56 -0.04 -1.26 -1.94 135.00 129.05 1i6c n PRO 4 Ca -0.01 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1i6c n PRO 4 Cb 0.46 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 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 6.25 0.84 3.87 0.55 0.00 -1.26 -4.67 105.19 110.76 1i6c n GLY 5 Ca 0.46 -0.33 -0.23 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 -2.89 2.35 -0.29 1.61 1.48 -0.82 -1.61 118.94 118.78 1i6c s TRP 6 Ca 0.00 -0.61 -0.22 0.00 -1.06 0.00 0.00 56.10 54.21 1i6c s TRP 6 Cb 0.00 -2.07 0.13 0.00 -1.16 0.00 0.00 33.47 30.37 1i6c s TRP 6 CO 0.00 -0.21 1.04 -2.00 -4.06 0.00 0.00 176.95 171.72 1i6c s GLU 7 N -4.16 0.44 -0.65 3.25 2.56 -0.61 -4.93 118.70 114.61 1i6c s GLU 7 Ca 0.44 0.59 -0.37 0.00 0.00 0.00 0.00 54.97 55.63 1i6c s GLU 7 Cb -0.02 0.18 -0.18 0.00 2.00 0.00 0.00 34.13 36.11 1i6c s GLU 7 CO 0.26 -0.06 2.36 1.17 -0.56 0.00 0.00 175.26 178.42 1i6c n LYS 8 N 2.65 0.22 -4.83 4.30 0.00 -1.26 -2.64 118.16 116.61 1i6c n LYS 8 Ca -0.14 0.04 -0.25 0.00 0.00 0.00 0.00 58.31 57.96 1i6c n LYS 8 Cb 0.56 -1.76 -0.15 0.00 0.00 0.00 0.00 35.03 33.69 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 7.19 1.44 0.33 1.64 1.81 0.12 -5.00 118.95 126.48 1i6c s ARG 9 Ca 1.23 -0.68 -0.29 0.00 -1.72 0.00 0.00 55.73 54.27 1i6c s ARG 9 Cb -1.24 -1.41 -0.10 0.00 -0.45 0.00 0.00 34.95 31.74 1i6c s ARG 9 CO 0.55 0.38 1.39 -1.64 -0.68 0.00 0.00 175.30 175.31 1i6c s MET 10 N -0.53 4.26 0.26 3.54 -1.94 -1.26 -0.23 119.30 123.40 1i6c s MET 10 Ca 0.07 2.34 -0.21 0.00 -1.71 0.00 0.00 55.69 56.18 1i6c s MET 10 Cb -0.07 -3.05 -0.14 0.00 2.01 0.00 0.00 34.83 33.58 1i6c s MET 10 CO -0.00 -0.34 0.27 0.45 -0.01 0.00 0.00 175.02 175.38 1i6c n SER 11 N 1.02 -1.77 -1.21 3.03 2.88 -0.03 -4.77 113.62 112.76 1i6c n SER 11 Ca 0.02 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1i6c n SER 11 Cb 0.41 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1i6c n SER 11 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1i6c n ARG 12 N 1.01 0.90 0.00 -1.46 1.74 -1.26 -4.33 116.66 113.26 1i6c n ARG 12 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1i6c n ARG 12 Cb 0.28 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.94 0.00 -3.40 0.55 2.88 -1.26 -5.15 113.62 108.18 1i6c n SER 13 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1i6c n SER 13 Cb 0.45 0.08 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 1i6c n SER 13 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1i6c s SER 14 N 1.36 -0.42 0.00 -3.46 0.01 -1.26 -5.11 113.70 104.82 1i6c s SER 14 Ca 0.00 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1i6c s SER 14 Cb 0.00 1.42 0.00 0.00 0.21 0.00 0.00 66.02 67.65 1i6c s SER 14 CO 0.00 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1i6c n GLY 15 N 4.58 -0.31 3.73 3.44 0.00 -1.26 -5.09 105.19 110.29 1i6c n GLY 15 Ca -0.10 0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 2.14 0.52 1.61 3.00 -1.26 -5.05 118.95 119.91 1i6c s ARG 16 Ca 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 55.73 53.41 1i6c s ARG 16 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 34.95 33.36 1i6c s ARG 16 CO 0.00 -0.28 0.78 0.54 0.00 0.00 0.00 175.30 176.34 1i6c s VAL 17 N -2.82 3.81 0.11 3.52 0.11 -1.26 -0.85 120.40 123.01 1i6c s VAL 17 Ca 0.15 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.96 1i6c s VAL 17 Cb 0.04 -3.46 -0.04 0.00 -1.53 0.00 0.00 36.38 31.39 1i6c s VAL 17 CO 0.08 -0.39 -0.02 -0.72 -3.33 0.00 0.00 175.10 170.71 1i6c s TYR 18 N -2.77 0.85 0.16 1.54 1.13 0.68 -4.65 117.35 114.29 1i6c s TYR 18 Ca 0.51 -1.03 -0.12 0.00 -1.41 0.00 0.00 57.07 55.02 1i6c s TYR 18 Cb -0.10 -0.51 -0.07 0.00 -1.10 0.00 0.00 41.96 40.18 1i6c s TYR 18 CO 0.41 -0.28 0.53 0.71 -2.51 0.00 0.00 175.55 174.41 1i6c s TYR 19 N -3.77 3.55 -0.05 -3.49 1.51 0.89 -0.71 117.35 115.29 1i6c s TYR 19 Ca 0.15 0.97 -0.04 0.00 -1.01 0.00 0.00 57.07 57.13 1i6c s TYR 19 Cb 0.06 -2.31 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1i6c s TYR 19 CO -0.03 0.40 0.13 0.12 -1.11 0.00 0.00 175.55 175.05 1i6c s PHE 20 N -1.55 -0.14 -0.25 2.71 5.36 -1.08 -2.10 117.98 120.93 1i6c s PHE 20 Ca 0.40 0.35 -0.16 0.00 -0.96 0.00 0.00 56.93 56.56 1i6c s PHE 20 Cb -0.14 0.04 -0.04 0.00 -0.34 0.00 0.00 43.02 42.55 1i6c s PHE 20 CO 0.20 -0.07 0.40 1.21 -1.46 0.00 0.00 175.22 175.50 1i6c s ASN 21 N 0.10 6.34 0.12 6.13 3.04 -1.04 -1.57 114.94 128.05 1i6c s ASN 21 Ca -0.00 0.40 -0.17 0.00 0.04 0.00 0.00 52.86 53.13 1i6c s ASN 21 Cb -0.01 -2.23 -0.03 0.00 -1.54 0.00 0.00 41.25 37.44 1i6c s ASN 21 CO 0.00 -0.16 1.62 0.45 -3.04 0.00 0.00 177.10 175.97 1i6c h HIS 22 N 7.88 0.58 0.03 0.43 3.86 -1.60 -2.44 115.15 123.88 1i6c h HIS 22 Ca -0.33 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 58.82 1i6c h HIS 22 Cb 1.16 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.46 1i6c h HIS 22 CO 0.73 0.58 -0.01 0.82 0.86 0.00 0.00 177.93 180.90 1i6c h ILE 23 N 0.41 1.41 -0.17 2.45 1.08 -1.83 -3.32 117.51 117.55 1i6c h ILE 23 Ca 0.11 -1.61 -0.00 0.00 -0.39 0.00 0.00 64.86 62.97 1i6c h ILE 23 Cb 0.29 2.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.48 1i6c h ILE 23 CO -0.00 0.40 0.09 0.74 -0.69 0.00 0.00 178.15 178.69 1i6c h THR 24 N -0.77 1.10 -3.90 -0.27 2.02 -1.90 -3.49 112.91 105.70 1i6c h THR 24 Ca -0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1i6c h THR 24 Cb 0.68 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1i6c h THR 24 CO 0.01 0.09 -0.11 -3.20 0.37 0.00 0.00 175.52 172.68 1i6c n ASN 25 N -4.92 -4.28 -3.90 4.18 5.15 -0.92 -5.09 115.26 105.48 1i6c n ASN 25 Ca -0.04 0.10 -0.30 0.00 -0.60 0.00 0.00 54.58 53.74 1i6c n ASN 25 Cb 0.07 -2.69 -0.14 0.00 -0.53 0.00 0.00 39.78 36.49 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 -2.25 2.77 -0.26 5.20 0.00 -1.18 -4.98 121.76 121.07 1i6c s ALA 26 Ca 0.05 -2.75 -0.14 0.00 0.00 0.00 0.00 51.96 49.11 1i6c s ALA 26 Cb -0.01 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1i6c s ALA 26 CO 0.29 -1.89 0.35 -1.54 0.00 0.00 0.00 175.76 172.97 1i6c s SER 27 N 0.39 6.26 0.22 0.00 1.04 -1.26 -2.50 113.70 117.84 1i6c s SER 27 Ca 0.15 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1i6c s SER 27 Cb -0.23 -2.20 -0.05 0.00 0.10 0.00 0.00 66.02 63.65 1i6c s SER 27 CO -0.05 -0.13 0.10 0.00 0.98 0.00 0.00 173.24 174.14 1i6c s GLN 28 N 1.83 1.26 0.00 4.02 -2.07 -0.89 -5.05 119.66 118.76 1i6c s GLN 28 Ca 0.15 -1.66 0.12 0.00 -1.82 0.00 0.00 55.36 52.15 1i6c s GLN 28 Cb -0.15 0.00 0.56 0.00 -1.09 0.00 0.00 33.01 32.33 1i6c s GLN 28 CO 0.09 -0.32 1.39 1.87 -1.32 0.00 0.00 175.29 177.00 1i6c n TRP 29 N -0.33 0.14 -3.73 9.60 -0.00 -1.26 -0.08 117.44 121.78 1i6c n TRP 29 Ca -0.00 -0.07 -0.10 0.00 -0.00 0.00 0.00 57.50 57.33 1i6c n TRP 29 Cb 0.66 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.93 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 -1.86 1.40 0.08 5.87 2.56 -1.26 -4.50 118.70 121.00 1i6c s GLU 30 Ca 0.20 -0.86 -0.01 0.00 0.00 0.00 0.00 54.97 54.30 1i6c s GLU 30 Cb 0.10 0.53 -0.04 0.00 2.00 0.00 0.00 34.13 36.72 1i6c s GLU 30 CO 0.16 -0.60 0.25 1.03 -0.56 0.00 0.00 175.26 175.54 1i6c s ARG 31 N -3.87 3.48 0.47 4.30 0.52 -1.26 -4.76 118.95 117.84 1i6c s ARG 31 Ca 0.09 -0.35 0.23 0.00 -0.52 0.00 0.00 55.73 55.18 1i6c s ARG 31 Cb -0.01 -2.99 1.18 0.00 0.52 0.00 0.00 34.95 33.65 1i6c s ARG 31 CO -0.03 0.57 1.98 -1.00 0.02 0.00 0.00 175.30 176.85 1i6c h PRO 32 N 3.02 0.00 0.00 3.54 0.13 -1.98 -3.48 132.00 133.23 1i6c h PRO 32 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1i6c h PRO 32 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1i6c h PRO 32 CO 0.75 0.19 0.00 0.43 -0.23 0.00 0.00 178.00 179.14 1i6c n SER 33 N -3.76 0.00 0.00 1.44 7.64 -1.26 -4.94 113.62 112.74 1i6c n SER 33 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1i6c n SER 33 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 1.54 3.54 0.23 0.00 -1.26 -4.32 105.19 104.92 1i6c n GLY 34 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.00 6.69 0.37 1.61 0.01 -1.26 -5.02 114.94 113.34 1i6c s ASN 35 Ca 0.00 -2.02 -0.22 0.00 -0.71 0.00 0.00 52.86 49.91 1i6c s ASN 35 Cb 0.00 -2.52 -0.10 0.00 0.41 0.00 0.00 41.25 39.03 1i6c s ASN 35 CO 0.00 -1.25 0.92 -0.55 -1.51 0.00 0.00 177.10 174.71 1i6c s SER 36 N 4.29 7.08 0.00 -1.22 0.15 -1.26 -5.05 113.70 117.69 1i6c s SER 36 Ca 0.46 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.80 1i6c s SER 36 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1i6c s SER 36 CO -0.04 -0.22 0.16 -1.54 1.20 0.00 0.00 173.24 172.80 1i6c n SER 37 N -0.11 0.00 -0.01 5.45 3.41 -1.26 -4.88 113.62 116.22 1i6c n SER 37 Ca 0.04 0.51 -0.04 0.00 -0.26 0.00 0.00 58.87 59.13 1i6c n SER 37 Cb 0.52 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1i6c n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1i6c n SER 38 N -1.78 1.29 -0.62 4.04 7.64 -1.26 -5.27 113.62 117.66 1i6c n SER 38 Ca 0.00 0.20 0.08 0.00 1.01 0.00 0.00 58.87 60.15 1i6c n SER 38 Cb 0.00 -0.48 0.07 0.00 -1.01 0.00 0.00 64.21 62.78 1i6c n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64