#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2koe h VAL 2 N 0.00 0.58 -0.78 12.58 -1.51 -2.05 0.74 116.25 125.81 2koe h VAL 2 Ca 0.00 -0.01 -0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2koe h VAL 2 Cb 0.00 0.55 -0.04 0.00 -2.13 0.00 0.00 31.29 29.67 2koe h VAL 2 CO 0.00 0.01 0.48 0.15 -1.23 0.00 0.00 177.57 176.97 2koe h PHE 3 N 0.03 1.02 -0.77 5.19 3.57 -2.04 0.58 116.94 124.53 2koe h PHE 3 Ca 0.41 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.86 2koe h PHE 3 Cb 1.59 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 2koe h PHE 3 CO -0.00 0.67 0.28 0.00 -2.23 0.00 0.00 178.31 177.03 2koe h ALA 4 N 1.45 1.05 0.68 2.41 0.00 0.07 0.43 119.26 125.34 2koe h ALA 4 Ca 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2koe h ALA 4 Cb -0.06 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.44 2koe h ALA 4 CO -0.05 0.66 -0.33 0.35 0.00 0.00 0.00 179.25 179.88 2koe h PHE 5 N 1.13 -0.85 -1.01 0.00 3.57 -0.56 0.43 116.94 119.65 2koe h PHE 5 Ca 0.25 -0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.97 2koe h PHE 5 Cb 0.25 0.28 -0.12 0.00 2.79 0.00 0.00 35.95 39.15 2koe h PHE 5 CO 0.02 -0.53 0.61 0.00 -2.23 0.00 0.00 178.31 176.18 2koe h ALA 6 N -1.48 1.82 0.53 2.41 0.00 0.25 0.65 119.26 123.44 2koe h ALA 6 Ca -0.09 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2koe h ALA 6 Cb 0.70 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2koe h ALA 6 CO 0.15 -0.28 -0.25 0.77 0.00 0.00 0.00 179.25 179.64 2koe h SER 7 N 0.58 -0.60 -0.90 0.00 0.02 0.12 0.39 113.55 113.17 2koe h SER 7 Ca 0.63 0.02 0.18 0.00 -0.84 0.00 0.00 61.79 61.79 2koe h SER 7 Cb 1.22 0.15 -0.11 0.00 0.14 0.00 0.00 62.40 63.81 2koe h SER 7 CO -0.45 -0.23 0.47 0.24 -1.14 0.00 0.00 176.83 175.72 2koe h MET 8 N -1.11 0.56 0.74 3.45 2.07 0.57 0.52 114.93 121.73 2koe h MET 8 Ca -0.07 -0.03 -0.04 0.00 -2.07 0.00 0.00 59.70 57.49 2koe h MET 8 Cb 0.54 -0.13 0.01 0.00 -1.87 0.00 0.00 31.60 30.15 2koe h MET 8 CO 0.12 0.37 -0.36 -0.07 1.07 0.00 0.00 176.91 178.05 2koe h LEU 9 N 0.58 -0.84 -1.53 1.22 -0.00 0.34 2.11 115.31 117.18 2koe h LEU 9 Ca 0.52 0.03 0.28 0.00 -0.00 0.00 0.00 57.88 58.71 2koe h LEU 9 Cb 0.85 0.22 -0.08 0.00 -0.00 0.00 0.00 40.66 41.65 2koe h LEU 9 CO -0.42 -0.52 0.70 0.00 -0.00 0.00 0.00 178.44 178.19 2koe n LEU 11 N -4.51 1.06 -0.24 0.00 4.32 0.17 -3.18 117.00 114.62 2koe n LEU 11 Ca 0.24 0.00 0.28 0.00 -0.02 0.00 0.00 56.01 56.51 2koe n LEU 11 Cb 0.94 0.00 0.67 0.00 -1.62 0.00 0.00 43.42 43.41 2koe n LEU 11 CO 0.29 0.00 1.26 -0.07 -1.22 0.00 0.00 177.39 177.66 2koe h LEU 12 N 0.00 0.13 0.00 2.23 3.38 0.34 0.23 115.31 121.61 2koe h LEU 12 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2koe h LEU 12 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2koe h LEU 12 CO 0.00 0.04 -0.11 -1.13 0.09 0.00 0.00 178.44 177.33 2koe h ASN 13 N 0.12 0.00 -0.38 -0.43 -0.00 0.20 -2.88 115.58 112.21 2koe h ASN 13 Ca 0.49 0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.82 2koe h ASN 13 Cb 1.72 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 40.02 2koe h ASN 13 CO -0.07 0.43 0.25 -1.28 -0.00 0.00 0.00 177.43 176.76 2koe h SER 14 N -0.76 0.31 0.87 1.15 0.87 -0.99 -2.49 113.55 112.50 2koe h SER 14 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2koe h SER 14 Cb 0.11 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2koe h SER 14 CO 0.00 0.21 -1.02 1.07 -0.53 0.00 0.00 176.83 176.56 2koe n THR 15 N -4.48 0.51 -3.12 2.23 5.66 0.77 -4.77 114.28 111.07 2koe n THR 15 Ca 0.04 -0.48 0.03 0.00 -3.05 0.00 0.00 64.05 60.59 2koe n THR 15 Cb 0.18 -0.24 -0.00 0.00 -1.55 0.00 0.00 70.33 68.72 2koe n THR 15 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2koe s VAL 16 N -3.33 -0.75 0.00 1.08 -7.23 -0.96 -5.03 120.40 104.18 2koe s VAL 16 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2koe s VAL 16 Cb 0.11 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.59 2koe s VAL 16 CO 0.79 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 176.17 2koe n ASN 17 N 4.88 0.00 -0.60 4.85 5.03 -1.08 -4.45 115.26 123.89 2koe n ASN 17 Ca 0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.53 2koe n ASN 17 Cb 0.57 0.16 0.00 0.00 -1.02 0.00 0.00 39.78 39.49 2koe n ASN 17 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2koe n PRO 18 N -2.15 0.26 0.01 3.52 -0.02 -1.26 0.75 135.00 136.11 2koe n PRO 18 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2koe n PRO 18 Cb 0.00 -1.18 -0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2koe n PRO 18 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2koe n ILE 19 N 0.47 0.49 0.03 4.25 5.41 -1.26 -4.98 119.36 123.78 2koe n ILE 19 Ca 0.00 0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.93 2koe n ILE 19 Cb 0.08 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 2koe n ILE 19 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2koe n ILE 20 N -2.93 0.27 -0.24 1.39 -0.00 -1.17 -4.82 119.36 111.86 2koe n ILE 20 Ca -0.01 0.09 0.27 0.00 -0.00 0.00 0.00 62.75 63.11 2koe n ILE 20 Cb 0.03 -0.79 0.66 0.00 -0.00 0.00 0.00 39.64 39.53 2koe n ILE 20 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.55 178.43 2koe h TYR 21 N 0.00 0.20 0.00 1.39 0.05 -1.89 -3.44 116.97 113.29 2koe h TYR 21 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2koe h TYR 21 Cb 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2koe h TYR 21 CO 0.00 0.03 0.00 0.00 -1.05 0.00 0.00 178.16 177.14 2koe n ALA 22 N -2.65 0.00 0.00 3.88 0.00 0.23 -2.96 120.51 119.01 2koe n ALA 22 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2koe n ALA 22 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.41 2koe n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2koe n LEU 23 N 0.00 0.00 -4.77 0.00 4.77 -1.26 -4.56 117.00 111.18 2koe n LEU 23 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2koe n LEU 23 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2koe n LEU 23 CO 0.00 0.00 0.75 -0.60 -1.33 0.00 0.00 177.39 176.21 2koe s ARG 24 N 0.00 2.83 0.00 3.23 3.00 -1.15 -2.56 118.95 124.29 2koe s ARG 24 Ca 0.00 1.43 0.00 0.00 -1.00 0.00 0.00 55.73 56.16 2koe s ARG 24 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 34.95 33.00 2koe s ARG 24 CO 0.00 -1.24 0.00 -1.13 0.00 0.00 0.00 175.30 172.93 2koe n SER 25 N -2.32 0.00 -0.26 -2.12 3.41 -1.26 -4.60 113.62 106.47 2koe n SER 25 Ca 0.11 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.76 2koe n SER 25 Cb 0.52 -0.37 0.15 0.00 -0.26 0.00 0.00 64.21 64.24 2koe n SER 25 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2koe h LYS 26 N 0.00 0.07 -0.97 4.33 1.79 -1.67 0.64 116.57 120.76 2koe h LYS 26 Ca 0.00 -0.00 0.23 0.00 -2.18 0.00 0.00 60.65 58.70 2koe h LYS 26 Cb 0.00 -0.01 -0.18 0.00 -1.58 0.00 0.00 32.23 30.45 2koe h LYS 26 CO 0.00 0.04 -0.10 -3.47 -1.08 0.00 0.00 179.45 174.84 2koe n ASP 27 N -5.40 -0.22 0.08 0.86 2.03 -1.26 0.04 116.55 112.68 2koe n ASP 27 Ca 0.13 1.65 -0.22 0.00 0.52 0.00 0.00 54.79 56.88 2koe n ASP 27 Cb 0.47 -0.56 -0.15 0.00 -0.72 0.00 0.00 41.12 40.16 2koe n ASP 27 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2koe h LEU 28 N 0.00 0.59 -0.36 -2.67 3.38 -0.29 -3.14 115.31 112.82 2koe h LEU 28 Ca 0.53 -0.93 0.03 0.00 0.09 0.00 0.00 57.88 57.60 2koe h LEU 28 Cb 0.98 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2koe h LEU 28 CO -0.95 1.54 -0.23 -0.09 0.09 0.00 0.00 178.44 178.80 2koe h ARG 29 N -0.17 -0.02 -0.04 1.13 1.12 0.33 1.11 114.38 117.83 2koe h ARG 29 Ca -0.21 0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.61 2koe h ARG 29 Cb 1.85 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.82 2koe h ARG 29 CO 0.18 -0.01 -0.19 1.12 -3.11 0.00 0.00 179.97 177.96 2koe h HIS 30 N -0.02 0.28 -0.73 2.20 2.07 -1.57 -2.48 115.15 114.90 2koe h HIS 30 Ca 0.06 -0.12 0.16 0.00 -2.85 0.00 0.00 60.37 57.62 2koe h HIS 30 Cb 0.17 -0.04 -0.13 0.00 2.57 0.00 0.00 27.41 29.98 2koe h HIS 30 CO -0.93 0.83 0.01 0.00 -3.07 0.00 0.00 177.93 174.76 2koe h ALA 31 N 0.40 0.75 -0.47 6.11 0.00 -1.44 1.55 119.26 126.16 2koe h ALA 31 Ca -0.01 0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.22 2koe h ALA 31 Cb 0.85 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 2koe h ALA 31 CO 0.04 -0.41 -0.26 0.35 0.00 0.00 0.00 179.25 178.96 2koe h PHE 32 N 0.11 -0.70 0.00 0.00 3.04 0.14 5.71 116.94 125.24 2koe h PHE 32 Ca 0.40 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.40 2koe h PHE 32 Cb 0.69 0.38 0.00 0.00 2.56 0.00 0.00 35.95 39.57 2koe h PHE 32 CO -0.41 -0.34 0.00 0.54 -2.02 0.00 0.00 178.31 176.08 2koe n ARG 33 N -5.41 0.95 -0.01 1.11 5.12 0.49 -3.20 116.66 115.71 2koe n ARG 33 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2koe n ARG 33 Cb 0.33 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 2koe n ARG 33 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2koe n SER 34 N 0.23 0.00 0.13 0.55 7.64 0.51 -4.99 113.62 117.69 2koe n SER 34 Ca 0.00 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2koe n SER 34 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2koe n MET 35 N 0.00 0.00 -1.69 1.43 2.81 1.74 -4.84 117.12 116.57 2koe n MET 35 Ca 0.00 0.00 -0.61 0.00 -1.81 0.00 0.00 57.70 55.28 2koe n MET 35 Cb 0.34 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.77 2koe n MET 35 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2koe n PHE 36 N -3.03 1.91 0.07 2.03 7.35 -0.94 -4.81 117.46 120.04 2koe n PHE 36 Ca 0.00 0.72 -0.02 0.00 -0.76 0.00 0.00 57.45 57.39 2koe n PHE 36 Cb 0.00 -2.39 -0.06 0.00 0.35 0.00 0.00 39.48 37.38 2koe n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2koe h PRO 37 N 6.84 0.00 -1.89 -7.13 0.13 -1.94 -3.48 132.00 124.53 2koe h PRO 37 Ca -0.43 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.35 2koe h PRO 37 Cb 1.34 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.41 2koe h PRO 37 CO 0.98 0.59 -0.40 0.43 -0.23 0.00 0.00 178.00 179.37 2koe n SER 38 N -3.16 -5.09 -0.01 1.44 7.64 -1.26 -4.88 113.62 108.29 2koe n SER 38 Ca -0.04 0.14 -0.12 0.00 1.01 0.00 0.00 58.87 59.86 2koe n SER 38 Cb 0.86 -4.16 -0.08 0.00 -1.01 0.00 0.00 64.21 59.82 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2koe h ALA 39 N 0.53 0.07 0.00 -0.43 0.00 -1.99 -3.57 119.26 113.86 2koe h ALA 39 Ca -0.39 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2koe h ALA 39 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2koe h ALA 39 CO 0.50 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.88