#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 0.17 -0.99 12.58 -1.51 -2.05 1.17 116.25 125.62 2koe h VAL 2 Ca 0.00 -0.03 0.21 0.00 -1.23 0.00 0.00 66.70 65.65 2koe h VAL 2 Cb 0.00 0.07 -0.09 0.00 -2.13 0.00 0.00 31.29 29.14 2koe h VAL 2 CO 0.00 0.02 0.62 -0.26 -1.23 0.00 0.00 177.57 176.72 2koe h PHE 3 N 0.09 0.86 -0.16 5.19 0.04 -2.04 0.64 116.94 121.55 2koe h PHE 3 Ca 0.79 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.57 2koe h PHE 3 Cb 2.67 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 40.56 2koe h PHE 3 CO -0.00 0.18 0.00 0.00 -0.60 0.00 0.00 178.31 177.89 2koe h ALA 4 N 1.63 0.22 0.43 2.45 0.00 0.99 0.10 119.26 125.09 2koe h ALA 4 Ca 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2koe h ALA 4 Cb 1.09 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2koe h ALA 4 CO -0.31 -0.08 -0.38 0.35 0.00 0.00 0.00 179.25 178.83 2koe h PHE 5 N 0.04 -1.02 -0.78 0.00 3.57 -0.31 0.37 116.94 118.82 2koe h PHE 5 Ca 0.05 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.68 2koe h PHE 5 Cb 0.37 0.39 -0.09 0.00 2.79 0.00 0.00 35.95 39.41 2koe h PHE 5 CO 0.03 -0.54 0.36 0.00 -2.23 0.00 0.00 178.31 175.94 2koe h ALA 6 N -0.42 1.11 0.75 2.41 0.00 0.12 0.73 119.26 123.95 2koe h ALA 6 Ca -0.04 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2koe h ALA 6 Cb 0.71 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2koe h ALA 6 CO -0.03 -0.12 -0.36 0.77 0.00 0.00 0.00 179.25 179.51 2koe h SER 7 N 0.55 -0.85 -0.61 0.00 0.02 -0.15 0.24 113.55 112.76 2koe h SER 7 Ca 0.41 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.51 2koe h SER 7 Cb 0.56 0.22 -0.09 0.00 0.14 0.00 0.00 62.40 63.23 2koe h SER 7 CO -0.35 -0.52 0.12 0.24 -1.14 0.00 0.00 176.83 175.19 2koe h MET 8 N -1.18 0.24 0.17 3.45 2.07 0.08 0.25 114.93 120.00 2koe h MET 8 Ca -0.10 -0.01 -0.00 0.00 -2.07 0.00 0.00 59.70 57.51 2koe h MET 8 Cb 0.77 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.43 2koe h MET 8 CO 0.17 0.16 -0.18 -0.07 1.07 0.00 0.00 176.91 178.06 2koe h LEU 9 N 0.25 -0.51 -0.88 1.22 -0.00 0.59 2.32 115.31 118.31 2koe h LEU 9 Ca 0.32 0.04 0.23 0.00 -0.00 0.00 0.00 57.88 58.48 2koe h LEU 9 Cb 0.49 0.17 -0.13 0.00 -0.00 0.00 0.00 40.66 41.19 2koe h LEU 9 CO -0.42 -0.24 0.30 0.00 -0.00 0.00 0.00 178.44 178.09 2koe n LEU 11 N -5.16 1.79 0.11 0.00 4.77 0.83 -3.18 117.00 116.16 2koe n LEU 11 Ca 0.22 0.22 0.20 0.00 -0.03 0.00 0.00 56.01 56.62 2koe n LEU 11 Cb 0.68 -0.15 0.73 0.00 -2.33 0.00 0.00 43.42 42.35 2koe n LEU 11 CO 0.09 -0.15 1.18 -0.07 -1.33 0.00 0.00 177.39 177.10 2koe h LEU 12 N 0.00 0.00 0.00 2.23 -0.00 0.39 -2.18 115.31 115.75 2koe h LEU 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2koe h LEU 12 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2koe h LEU 12 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 178.44 175.24 2koe n ASN 13 N -3.58 0.00 -0.22 -0.43 2.85 0.24 -3.07 115.26 111.05 2koe n ASN 13 Ca 0.07 0.47 0.03 0.00 -0.11 0.00 0.00 54.58 55.04 2koe n ASN 13 Cb 0.63 -0.46 0.27 0.00 1.24 0.00 0.00 39.78 41.46 2koe n ASN 13 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 2koe h SER 14 N 0.00 0.82 0.00 1.20 0.87 -1.50 -0.88 113.55 114.07 2koe h SER 14 Ca 0.00 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 2koe h SER 14 Cb 0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2koe h SER 14 CO 0.00 0.57 -0.24 0.00 -0.53 0.00 0.00 176.83 176.62 2koe h THR 15 N 0.95 1.25 -0.43 2.23 1.03 -1.58 -3.43 112.91 112.95 2koe h THR 15 Ca 0.31 -1.20 0.18 0.00 -0.01 0.00 0.00 66.41 65.69 2koe h THR 15 Cb 0.04 1.36 -0.20 0.00 -1.07 0.00 0.00 68.15 68.28 2koe h THR 15 CO -0.09 0.38 -0.05 0.68 -0.01 0.00 0.00 175.52 176.42 2koe s VAL 16 N -4.50 -0.43 0.00 0.00 -7.23 -0.53 -5.05 120.40 102.67 2koe s VAL 16 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2koe s VAL 16 Cb 0.14 -0.57 0.00 0.00 0.56 0.00 0.00 36.38 36.51 2koe s VAL 16 CO 0.77 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 172.36 2koe n ASN 17 N 5.25 0.00 -2.24 4.85 4.05 -0.45 -4.46 115.26 122.26 2koe n ASN 17 Ca 0.05 0.00 -0.05 0.00 0.45 0.00 0.00 54.58 55.03 2koe n ASN 17 Cb 0.56 0.09 -0.07 0.00 1.23 0.00 0.00 39.78 41.59 2koe n ASN 17 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2koe n PRO 18 N -1.57 0.81 0.00 1.20 -0.02 -1.25 -3.43 135.00 130.73 2koe n PRO 18 Ca 0.00 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 2koe n PRO 18 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2koe n PRO 18 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2koe n ILE 19 N 2.69 0.00 -0.08 4.25 -5.35 -1.26 -5.05 119.36 114.56 2koe n ILE 19 Ca 0.16 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.54 2koe n ILE 19 Cb 0.37 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.22 2koe n ILE 19 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2koe h ILE 20 N 0.00 0.37 0.00 7.28 5.03 -1.97 -3.36 117.51 124.86 2koe h ILE 20 Ca 0.00 -1.44 -0.35 0.00 -0.12 0.00 0.00 64.86 62.95 2koe h ILE 20 Cb 0.00 0.87 0.01 0.00 -3.03 0.00 0.00 36.82 34.66 2koe h ILE 20 CO 0.00 0.13 2.16 -1.22 -0.68 0.00 0.00 178.15 178.54 2koe n TYR 21 N -4.57 1.17 -0.49 1.37 4.01 -1.26 -4.58 117.16 112.80 2koe n TYR 21 Ca -0.15 -1.85 -0.17 0.00 -0.16 0.00 0.00 57.90 55.57 2koe n TYR 21 Cb 0.39 -1.64 -0.02 0.00 -0.31 0.00 0.00 39.34 37.76 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2koe n ALA 22 N 3.81 2.99 0.00 -0.72 0.00 -1.22 -3.54 120.51 121.83 2koe n ALA 22 Ca 0.44 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2koe n ALA 22 Cb 0.23 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 16.76 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 5.09 0.00 -0.05 0.00 4.32 -1.26 -3.87 117.00 121.22 2koe n LEU 23 Ca 0.29 0.00 0.18 0.00 -0.02 0.00 0.00 56.01 56.46 2koe n LEU 23 Cb 0.13 0.00 0.62 0.00 -1.62 0.00 0.00 43.42 42.55 2koe n LEU 23 CO 0.69 0.00 1.19 0.08 -1.22 0.00 0.00 177.39 178.13 2koe h ARG 24 N 0.00 0.14 -0.31 3.23 -0.00 -1.93 0.16 114.38 115.68 2koe h ARG 24 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 2koe h ARG 24 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 29.94 2koe h ARG 24 CO 0.00 0.10 0.00 -1.13 -0.00 0.00 0.00 179.97 178.94 2koe n SER 25 N -4.42 2.82 -0.07 0.08 3.41 -1.25 -4.48 113.62 109.72 2koe n SER 25 Ca 0.11 -1.90 0.07 0.00 -0.26 0.00 0.00 58.87 56.90 2koe n SER 25 Cb 0.56 -0.20 0.44 0.00 -0.26 0.00 0.00 64.21 64.74 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 2.31 0.53 -0.68 4.33 1.79 -0.72 0.29 116.57 124.42 2koe h LYS 26 Ca 0.00 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 2koe h LYS 26 Cb 0.71 -0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 31.16 2koe h LYS 26 CO 0.00 0.35 0.30 0.22 -1.08 0.00 0.00 179.45 179.23 2koe h ASP 27 N 0.54 0.34 0.00 0.86 3.58 -1.79 1.05 116.42 121.00 2koe h ASP 27 Ca 0.23 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2koe h ASP 27 Cb 0.22 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2koe h ASP 27 CO -0.06 0.18 0.00 0.18 -2.88 0.00 0.00 179.24 176.66 2koe n LEU 28 N -4.94 0.07 -0.02 2.28 7.99 0.10 -2.11 117.00 120.37 2koe n LEU 28 Ca 0.11 -0.04 -0.01 0.00 -0.01 0.00 0.00 56.01 56.06 2koe n LEU 28 Cb 0.30 -0.04 -0.00 0.00 -0.11 0.00 0.00 43.42 43.57 2koe n LEU 28 CO 0.22 0.02 -0.11 -1.14 -1.51 0.00 0.00 177.39 174.87 2koe n ARG 29 N -0.44 0.11 -0.02 3.23 0.00 0.36 -3.20 116.66 116.71 2koe n ARG 29 Ca 0.00 0.23 -0.13 0.00 -0.00 0.00 0.00 57.85 57.96 2koe n ARG 29 Cb 0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 32.46 31.49 2koe n ARG 29 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.63 178.75 2koe h HIS 30 N -0.24 0.07 -0.59 -0.14 2.07 -1.63 0.56 115.15 115.25 2koe h HIS 30 Ca 0.00 -0.02 0.12 0.00 -2.85 0.00 0.00 60.37 57.62 2koe h HIS 30 Cb 0.16 -0.02 -0.11 0.00 2.57 0.00 0.00 27.41 30.01 2koe h HIS 30 CO -0.07 0.49 -0.14 0.00 -3.07 0.00 0.00 177.93 175.14 2koe h ALA 31 N 0.57 0.39 -0.30 6.11 0.00 -1.68 1.48 119.26 125.83 2koe h ALA 31 Ca 0.01 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2koe h ALA 31 Cb 0.47 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 2koe h ALA 31 CO 0.00 -0.43 -0.22 0.35 0.00 0.00 0.00 179.25 178.95 2koe h PHE 32 N 0.00 -0.58 -0.42 0.00 3.57 -1.47 3.97 116.94 122.02 2koe h PHE 32 Ca 0.28 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.61 2koe h PHE 32 Cb 0.43 0.30 -0.12 0.00 2.79 0.00 0.00 35.95 39.35 2koe h PHE 32 CO -0.48 -0.30 0.26 0.54 -2.23 0.00 0.00 178.31 176.11 2koe n ARG 33 N -5.37 1.65 0.00 1.11 5.12 0.25 -2.77 116.66 116.65 2koe n ARG 33 Ca 0.00 -1.32 0.00 0.00 -1.93 0.00 0.00 57.85 54.60 2koe n ARG 33 Cb 0.29 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 2koe n ARG 33 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2koe n SER 34 N -0.18 0.00 0.22 0.55 2.88 0.44 -4.94 113.62 112.59 2koe n SER 34 Ca 0.25 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 2koe n SER 34 Cb 0.99 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2koe n MET 35 N 0.00 0.00 -2.63 -1.46 2.81 1.28 -4.90 117.12 112.22 2koe n MET 35 Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 2koe n MET 35 Cb 0.33 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.82 2koe n MET 35 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2koe s PHE 36 N -2.00 3.05 0.07 2.03 5.36 -0.24 -4.87 117.98 121.38 2koe s PHE 36 Ca 0.00 1.04 0.01 0.00 -0.96 0.00 0.00 56.93 57.02 2koe s PHE 36 Cb 0.00 -3.92 -0.25 0.00 -0.34 0.00 0.00 43.02 38.51 2koe s PHE 36 CO 0.00 -0.92 1.12 -1.00 -1.46 0.00 0.00 175.22 172.96 2koe h PRO 37 N 8.44 0.15 0.00 10.12 0.13 -1.90 -3.40 132.00 145.54 2koe h PRO 37 Ca -0.21 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2koe h PRO 37 Cb 1.06 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2koe h PRO 37 CO 1.06 1.08 0.00 0.43 -0.23 0.00 0.00 178.00 180.34 2koe n SER 38 N -3.42 0.00 -2.42 1.44 7.64 -1.26 -4.06 113.62 111.54 2koe n SER 38 Ca -0.07 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.81 2koe n SER 38 Cb 1.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2koe n ALA 39 N 0.00 -2.11 0.11 -0.43 0.00 -1.26 -5.32 120.51 111.50 2koe n ALA 39 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.47 2koe n ALA 39 Cb 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.55 2koe n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89