#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2b s ARG 2 N 0.00 1.80 0.00 0.00 0.52 -1.26 -5.03 118.95 114.98 2a2b s ARG 2 Ca 0.00 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 53.47 2a2b s ARG 2 Cb 0.00 -1.82 0.00 0.00 0.52 0.00 0.00 34.95 33.65 2a2b s ARG 2 CO 0.00 0.30 0.51 -1.13 0.02 0.00 0.00 175.30 175.01 2a2b n SER 3 N -0.69 0.72 -0.22 0.23 3.41 -1.26 -4.66 113.62 111.16 2a2b n SER 3 Ca -0.05 -1.26 -0.06 0.00 -0.26 0.00 0.00 58.87 57.24 2a2b n SER 3 Cb 0.60 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 2a2b n SER 3 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2a2b n TYR 4 N -0.13 -0.23 -4.15 7.33 4.01 -1.26 -4.72 117.16 118.02 2a2b n TYR 4 Ca 0.00 0.64 -0.11 0.00 -0.16 0.00 0.00 57.90 58.28 2a2b n TYR 4 Cb 0.28 -0.51 -0.09 0.00 -0.31 0.00 0.00 39.34 38.70 2a2b n TYR 4 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2a2b s GLY 5 N -1.95 1.16 -1.01 2.72 0.00 -1.26 -5.05 107.32 101.93 2a2b s GLY 5 Ca -0.06 -1.49 -0.26 0.00 0.00 0.00 0.00 44.72 42.91 2a2b s GLY 5 CO 0.32 -1.25 2.17 0.21 0.00 0.00 0.00 173.10 174.56 2a2b s ASN 6 N -3.11 3.68 0.00 1.64 2.47 -1.26 -3.76 114.94 114.60 2a2b s ASN 6 Ca 0.32 -0.75 0.00 0.00 0.42 0.00 0.00 52.86 52.85 2a2b s ASN 6 Cb 0.06 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2a2b s ASN 6 CO 0.09 -4.39 0.00 0.61 -3.72 0.00 0.00 177.10 169.68 2a2b n GLY 7 N 6.32 0.78 0.00 1.21 0.00 -1.26 -5.13 105.19 107.10 2a2b n GLY 7 Ca 0.43 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2a2b n GLY 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2a2b n VAL 8 N 0.44 0.00 -0.30 1.61 3.14 -1.25 -4.89 118.33 117.08 2a2b n VAL 8 Ca 0.00 0.00 0.29 0.00 -2.96 0.00 0.00 64.34 61.67 2a2b n VAL 8 Cb 0.00 0.00 0.52 0.00 -1.06 0.00 0.00 33.84 33.30 2a2b n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2a2b n TYR 9 N -0.88 0.93 -0.01 1.45 4.11 -1.26 -4.30 117.16 117.20 2a2b n TYR 9 Ca 0.00 0.93 -0.01 0.00 -0.00 0.00 0.00 57.90 58.82 2a2b n TYR 9 Cb 0.00 -1.35 0.01 0.00 -0.00 0.00 0.00 39.34 38.00 2a2b n TYR 9 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2a2b n ASN 11 N -2.84 0.00 0.00 0.00 4.13 -1.26 -5.06 115.26 110.23 2a2b n ASN 11 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2a2b n ASN 11 Cb 0.02 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 2a2b n ASN 11 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2a2b n ASN 12 N -0.37 0.00 -0.10 6.41 6.94 -1.26 -4.95 115.26 121.93 2a2b n ASN 12 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.38 2a2b n ASN 12 Cb 0.00 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.29 2a2b n ASN 12 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2a2b n LYS 13 N 0.00 0.67 0.00 -3.83 2.85 -1.26 -5.00 118.16 111.59 2a2b n LYS 13 Ca 0.00 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 2a2b n LYS 13 Cb 0.00 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 2a2b n LYS 13 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2a2b n LYS 14 N -3.24 3.88 -0.82 -1.58 5.02 -1.26 -4.42 118.16 115.75 2a2b n LYS 14 Ca -0.42 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 2a2b n LYS 14 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.03 2a2b n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a2b n TRP 16 N -2.82 -1.71 -4.31 0.00 8.01 -1.26 -4.95 117.44 110.40 2a2b n TRP 16 Ca 0.00 -1.92 -0.32 0.00 -1.31 0.00 0.00 57.50 53.95 2a2b n TRP 16 Cb 0.00 1.28 -0.09 0.00 -2.01 0.00 0.00 31.31 30.49 2a2b n TRP 16 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.69 178.23 2a2b n VAL 17 N -0.97 -1.06 -2.91 -0.99 3.14 -1.26 -2.58 118.33 111.70 2a2b n VAL 17 Ca -0.08 -0.44 -0.01 0.00 -2.96 0.00 0.00 64.34 60.85 2a2b n VAL 17 Cb 0.86 -1.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.55 2a2b n VAL 17 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2a2b n ASN 18 N -2.85 -7.46 -0.01 6.55 4.13 -1.26 -4.93 115.26 109.43 2a2b n ASN 18 Ca -0.27 1.00 0.11 0.00 1.68 0.00 0.00 54.58 57.09 2a2b n ASN 18 Cb 0.67 -3.90 -0.16 0.00 -1.54 0.00 0.00 39.78 34.85 2a2b n ASN 18 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2a2b n ARG 19 N 0.87 0.56 0.01 3.52 1.85 -1.06 -4.15 116.66 118.25 2a2b n ARG 19 Ca 0.00 -0.16 -0.00 0.00 -1.00 0.00 0.00 57.85 56.69 2a2b n ARG 19 Cb 0.21 -1.51 -0.00 0.00 -1.05 0.00 0.00 32.46 30.12 2a2b n ARG 19 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2a2b h GLY 20 N 4.10 -0.02 0.24 2.89 0.00 -1.89 -1.81 103.07 106.58 2a2b h GLY 20 Ca 0.00 0.01 0.22 0.00 0.00 0.00 0.00 47.33 47.56 2a2b h GLY 20 CO 0.00 -0.01 0.66 -2.09 0.00 0.00 0.00 176.54 175.11 2a2b h GLU 21 N -0.03 0.00 0.08 4.80 4.81 -1.91 1.39 114.58 123.71 2a2b h GLU 21 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2a2b h GLU 21 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2a2b h GLU 21 CO 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 179.01 178.24 2a2b h ALA 22 N 1.39 -0.11 -0.06 2.92 0.00 -1.71 -1.27 119.26 120.41 2a2b h ALA 22 Ca 0.36 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 2a2b h ALA 22 Cb 1.69 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.53 2a2b h ALA 22 CO -0.00 -0.37 -0.89 0.00 0.00 0.00 0.00 179.25 177.98 2a2b h THR 23 N -0.48 1.32 0.42 0.00 1.03 0.41 -3.32 112.91 112.28 2a2b h THR 23 Ca -0.01 -2.18 -0.01 0.00 -0.01 0.00 0.00 66.41 64.20 2a2b h THR 23 Cb 0.41 2.22 -0.03 0.00 -1.07 0.00 0.00 68.15 69.68 2a2b h THR 23 CO 0.02 0.67 -0.48 1.56 -0.01 0.00 0.00 175.52 177.28 2a2b h GLN 24 N 0.39 -0.89 -6.79 0.00 4.20 0.16 -3.41 115.11 108.78 2a2b h GLN 24 Ca -0.08 0.06 -0.49 0.00 0.06 0.00 0.00 58.65 58.20 2a2b h GLN 24 Cb 1.52 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.50 2a2b h GLN 24 CO 0.17 -0.59 0.39 -1.54 -0.67 0.00 0.00 178.83 176.59 2a2b s SER 25 N -4.46 7.45 0.01 1.46 1.04 -0.48 -4.97 113.70 113.74 2a2b s SER 25 Ca -0.17 2.05 -0.24 0.00 0.48 0.00 0.00 55.95 58.06 2a2b s SER 25 Cb 0.05 -2.61 -0.18 0.00 0.10 0.00 0.00 66.02 63.38 2a2b s SER 25 CO 0.61 0.00 1.36 0.40 0.98 0.00 0.00 173.24 176.60 2a2b h ILE 26 N 3.03 1.32 -0.96 -1.02 2.04 -1.82 -2.82 117.51 117.28 2a2b h ILE 26 Ca -0.46 -0.99 0.22 0.00 1.00 0.00 0.00 64.86 64.63 2a2b h ILE 26 Cb 1.20 1.90 -0.08 0.00 -0.74 0.00 0.00 36.82 39.11 2a2b h ILE 26 CO 0.67 0.27 0.62 -0.29 0.00 0.00 0.00 178.15 179.42 2a2b h ILE 27 N -0.30 0.64 -1.30 -0.67 2.10 -1.93 0.24 117.51 116.28 2a2b h ILE 27 Ca 0.01 -0.15 0.45 0.00 1.08 0.00 0.00 64.86 66.25 2a2b h ILE 27 Cb 0.44 0.16 -0.13 0.00 -1.09 0.00 0.00 36.82 36.20 2a2b h ILE 27 CO 0.01 0.08 0.84 0.61 -1.08 0.00 0.00 178.15 178.60 2a2b n GLY 28 N -1.49 -0.79 0.10 8.18 0.00 -1.06 0.17 105.19 110.30 2a2b n GLY 28 Ca 0.21 0.71 -0.14 0.00 0.00 0.00 0.00 46.02 46.80 2a2b n GLY 28 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a2b h GLY 29 N 0.00 0.24 0.82 -0.02 0.00 -1.09 -2.14 103.07 100.88 2a2b h GLY 29 Ca 0.82 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.82 2a2b h GLY 29 CO -0.43 0.30 -0.01 -0.33 0.00 0.00 0.00 176.54 176.08 2a2b h MET 30 N -0.35 -0.02 0.06 4.80 2.07 0.16 -2.77 114.93 118.88 2a2b h MET 30 Ca -0.02 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.64 2a2b h MET 30 Cb 0.88 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.57 2a2b h MET 30 CO 0.04 0.16 -0.27 0.97 1.07 0.00 0.00 176.91 178.89 2a2b h ILE 31 N -0.20 0.41 -1.19 -1.22 2.10 -0.18 0.23 117.51 117.46 2a2b h ILE 31 Ca -0.00 0.00 0.38 0.00 1.08 0.00 0.00 64.86 66.32 2a2b h ILE 31 Cb 0.19 0.41 -0.12 0.00 -1.09 0.00 0.00 36.82 36.20 2a2b h ILE 31 CO 0.00 0.00 0.75 -1.28 -1.08 0.00 0.00 178.15 176.55 2a2b h SER 32 N -0.44 0.33 0.01 2.19 0.87 -1.32 1.38 113.55 116.57 2a2b h SER 32 Ca 0.05 0.14 -0.20 0.00 -1.23 0.00 0.00 61.79 60.55 2a2b h SER 32 Cb 0.50 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2a2b h SER 32 CO -0.19 -0.12 -0.70 1.23 -0.53 0.00 0.00 176.83 176.51 2a2b h GLY 33 N 0.19 0.69 0.84 5.77 0.00 -0.71 0.17 103.07 110.01 2a2b h GLY 33 Ca 0.76 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2a2b h GLY 33 CO -0.43 0.83 -0.15 -0.25 0.00 0.00 0.00 176.54 176.54 2a2b h TRP 34 N 0.44 -0.39 -0.52 5.60 7.01 0.31 0.38 115.95 128.78 2a2b h TRP 34 Ca -0.03 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 2a2b h TRP 34 Cb 1.30 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 28.48 2a2b h TRP 34 CO 0.06 -0.23 0.06 0.00 -2.79 0.00 0.00 178.44 175.54 2a2b h ALA 35 N 0.46 1.12 -0.65 2.65 0.00 -1.13 -1.06 119.26 120.66 2a2b h ALA 35 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2a2b h ALA 35 Cb 0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2a2b h ALA 35 CO -0.03 0.57 0.41 1.03 0.00 0.00 0.00 179.25 181.24 2a2b h SER 36 N 0.79 0.76 -0.00 0.00 0.87 -0.17 0.18 113.55 115.97 2a2b h SER 36 Ca 0.16 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2a2b h SER 36 Cb 0.39 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2a2b h SER 36 CO 0.01 0.57 -0.01 1.23 -0.53 0.00 0.00 176.83 178.10 2a2b h GLY 37 N 0.91 0.01 0.65 5.77 0.00 0.41 0.42 103.07 111.24 2a2b h GLY 37 Ca 0.24 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.58 2a2b h GLY 37 CO -0.05 0.01 -0.09 1.41 0.00 0.00 0.00 176.54 177.83 2a2b h LEU 38 N -0.60 -0.28 -1.74 3.11 3.38 -0.93 0.39 115.31 118.64 2a2b h LEU 38 Ca -0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2a2b h LEU 38 Cb 0.63 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2a2b h LEU 38 CO 0.00 -0.12 -0.15 0.00 0.09 0.00 0.00 178.44 178.26 2a2b h ALA 39 N 0.96 1.23 0.00 1.53 0.00 -0.72 -3.32 119.26 118.94 2a2b h ALA 39 Ca 0.07 -0.14 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 2a2b h ALA 39 Cb 0.21 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.00 2a2b h ALA 39 CO -0.16 0.19 2.63 0.41 0.00 0.00 0.00 179.25 182.32 2a2b n GLY 40 N -0.52 3.15 0.00 0.00 0.00 0.14 -5.07 105.19 102.90 2a2b n GLY 40 Ca -0.01 -1.24 0.12 0.00 0.00 0.00 0.00 46.02 44.88 2a2b n GLY 40 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19