#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jdm n GLY 2 N 0.00 1.26 0.16 3.17 0.00 -1.26 -5.12 105.19 103.40 1jdm n GLY 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1jdm n GLY 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1jdm n ILE 3 N 0.00 0.00 -1.34 -0.61 -5.35 -1.26 -4.57 119.36 106.22 1jdm n ILE 3 Ca 0.00 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1jdm n ILE 3 Cb 0.00 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 1jdm n ILE 3 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1jdm n ASN 4 N -1.86 0.00 0.00 7.28 0.23 -1.26 -4.70 115.26 114.96 1jdm n ASN 4 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1jdm n ASN 4 Cb 0.03 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 1jdm n ASN 4 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1jdm n THR 5 N 0.00 0.00 0.00 5.53 -1.04 -1.26 -4.54 114.28 112.97 1jdm n THR 5 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1jdm n THR 5 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1jdm n THR 5 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1jdm n ARG 6 N 3.67 0.00 0.00 -2.82 0.00 -1.26 -4.96 116.66 111.28 1jdm n ARG 6 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 1jdm n ARG 6 Cb 0.00 0.00 0.48 0.00 -0.00 0.00 0.00 32.46 32.94 1jdm n ARG 6 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1jdm n GLU 7 N 0.00 0.87 -0.01 2.89 4.07 -1.26 -2.40 120.64 124.80 1jdm n GLU 7 Ca 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.05 1jdm n GLU 7 Cb 0.00 -1.29 -0.02 0.00 -0.06 0.00 0.00 31.44 30.07 1jdm n GLU 7 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1jdm n LEU 8 N -0.79 0.91 0.23 4.31 7.99 -1.26 -4.39 117.00 124.00 1jdm n LEU 8 Ca 0.12 0.14 0.09 0.00 -0.01 0.00 0.00 56.01 56.34 1jdm n LEU 8 Cb 0.06 -0.33 0.53 0.00 -0.11 0.00 0.00 43.42 43.57 1jdm n LEU 8 CO 0.09 -0.22 0.84 0.15 -1.51 0.00 0.00 177.39 176.74 1jdm h PHE 9 N -0.27 0.00 0.15 -1.77 3.57 -1.80 -1.88 116.94 114.94 1jdm h PHE 9 Ca -0.10 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1jdm h PHE 9 Cb 0.74 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1jdm h PHE 9 CO -0.07 0.24 -0.07 1.25 -2.23 0.00 0.00 178.31 177.43 1jdm h LEU 10 N 0.00 -0.17 -2.82 0.59 6.46 -1.75 -2.74 115.31 114.88 1jdm h LEU 10 Ca -0.00 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1jdm h LEU 10 Cb 0.57 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1jdm h LEU 10 CO 0.03 0.35 -0.00 -0.55 -0.62 0.00 0.00 178.44 177.65 1jdm h ASN 11 N -1.03 0.00 0.00 1.25 -1.07 -1.76 -2.41 115.58 110.56 1jdm h ASN 11 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.35 1jdm h ASN 11 Cb 0.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.51 1jdm h ASN 11 CO 0.03 0.00 -0.00 0.15 0.07 0.00 0.00 177.43 177.68 1jdm h PHE 12 N 0.00 -0.01 -0.42 4.14 3.57 -1.40 -1.84 116.94 120.99 1jdm h PHE 12 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 1jdm h PHE 12 Cb 0.03 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1jdm h PHE 12 CO 0.00 -0.00 0.54 0.00 -2.23 0.00 0.00 178.31 176.62 1jdm h THR 13 N -0.02 0.26 0.00 4.41 1.03 -1.44 0.67 112.91 117.82 1jdm h THR 13 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1jdm h THR 13 Cb 0.00 0.55 0.00 0.00 -1.07 0.00 0.00 68.15 67.64 1jdm h THR 13 CO 0.00 0.00 -0.08 -0.29 -0.01 0.00 0.00 175.52 175.14 1jdm h ILE 14 N 0.00 0.00 -0.84 0.00 6.09 -1.54 -2.86 117.51 118.35 1jdm h ILE 14 Ca 0.20 -0.19 0.24 0.00 -1.37 0.00 0.00 64.86 63.74 1jdm h ILE 14 Cb 1.28 0.00 -0.03 0.00 0.47 0.00 0.00 36.82 38.53 1jdm h ILE 14 CO -0.00 0.00 0.76 0.58 -3.07 0.00 0.00 178.15 176.42 1jdm h VAL 15 N -0.19 0.31 0.04 2.19 2.07 -1.23 1.03 116.25 120.47 1jdm h VAL 15 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1jdm h VAL 15 Cb 0.08 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1jdm h VAL 15 CO 0.00 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.50 1jdm h LEU 16 N 0.00 -0.05 -2.67 2.57 -0.00 -1.03 -0.94 115.31 113.19 1jdm h LEU 16 Ca 0.40 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1jdm h LEU 16 Cb 1.92 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 42.59 1jdm h LEU 16 CO -0.00 0.54 0.04 0.16 -0.00 0.00 0.00 178.44 179.17 1jdm h ILE 17 N -1.00 0.25 0.08 1.22 3.07 -0.92 0.18 117.51 120.38 1jdm h ILE 17 Ca -0.01 0.00 -0.25 0.00 1.55 0.00 0.00 64.86 66.15 1jdm h ILE 17 Cb 0.24 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1jdm h ILE 17 CO 0.01 0.00 -1.12 0.71 -1.05 0.00 0.00 178.15 176.70 1jdm h THR 18 N 0.00 1.48 -0.06 0.16 1.35 0.10 -2.85 112.91 113.09 1jdm h THR 18 Ca 0.01 -2.85 0.03 0.00 -0.55 0.00 0.00 66.41 63.04 1jdm h THR 18 Cb 0.08 2.75 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 1jdm h THR 18 CO -0.00 0.84 -0.09 0.58 -0.25 0.00 0.00 175.52 176.59 1jdm h VAL 19 N 0.12 0.74 -0.26 6.82 2.07 0.81 1.31 116.25 127.86 1jdm h VAL 19 Ca -0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1jdm h VAL 19 Cb 1.81 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1jdm h VAL 19 CO 0.18 0.00 0.16 -0.29 0.02 0.00 0.00 177.57 177.64 1jdm h ILE 20 N -0.13 1.10 0.00 4.57 -0.00 -1.59 0.10 117.51 121.56 1jdm h ILE 20 Ca 0.06 -0.23 -0.03 0.00 -0.00 0.00 0.00 64.86 64.66 1jdm h ILE 20 Cb 0.21 0.78 -0.00 0.00 -0.00 0.00 0.00 36.82 37.81 1jdm h ILE 20 CO -0.14 0.09 -0.14 -0.07 -0.00 0.00 0.00 178.15 177.89 1jdm h LEU 21 N 0.32 0.00 0.00 2.19 4.07 -1.19 0.27 115.31 120.98 1jdm h LEU 21 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1jdm h LEU 21 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1jdm h LEU 21 CO -0.02 0.14 0.00 0.80 -1.08 0.00 0.00 178.44 178.28 1jdm n MET 22 N -4.10 0.00 0.00 1.13 1.56 0.45 0.20 117.12 116.36 1jdm n MET 22 Ca -0.02 0.48 0.01 0.00 -0.27 0.00 0.00 57.70 57.90 1jdm n MET 22 Cb 0.22 -1.20 0.07 0.00 2.15 0.00 0.00 33.22 34.46 1jdm n MET 22 CO 0.00 0.00 0.00 1.87 -0.73 0.00 0.00 175.97 177.11 1jdm n TRP 23 N -1.95 0.00 0.10 1.12 -0.00 0.25 -2.32 117.44 114.64 1jdm n TRP 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1jdm n TRP 23 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 31.31 31.11 1jdm n TRP 23 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1jdm n LEU 24 N -1.20 0.15 0.27 5.87 0.00 0.08 -4.61 117.00 117.56 1jdm n LEU 24 Ca 0.02 0.33 0.18 0.00 0.00 0.00 0.00 56.01 56.54 1jdm n LEU 24 Cb 0.02 0.17 0.94 0.00 0.00 0.00 0.00 43.42 44.54 1jdm n LEU 24 CO 0.02 -0.73 1.04 0.25 0.00 0.00 0.00 177.39 177.97 1jdm h LEU 25 N 0.00 0.00 0.01 -1.96 5.85 0.24 -2.23 115.31 117.22 1jdm h LEU 25 Ca 0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 1jdm h LEU 25 Cb 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1jdm h LEU 25 CO 0.00 0.00 -2.08 0.52 -0.34 0.00 0.00 178.44 176.54 1jdm n VAL 26 N -2.79 1.53 0.00 1.05 0.31 0.25 -4.69 118.33 113.99 1jdm n VAL 26 Ca -0.02 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 1jdm n VAL 26 Cb 0.10 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1jdm n VAL 26 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1jdm n ARG 27 N -2.98 0.00 -2.58 5.55 1.74 -0.84 -4.98 116.66 112.58 1jdm n ARG 27 Ca -0.27 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.76 1jdm n ARG 27 Cb 1.09 -0.82 0.02 0.00 -1.02 0.00 0.00 32.46 31.74 1jdm n ARG 27 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1jdm n SER 28 N -0.35 -5.44 -3.11 0.55 7.64 -1.21 -4.99 113.62 106.71 1jdm n SER 28 Ca 0.00 -0.25 -0.28 0.00 1.01 0.00 0.00 58.87 59.35 1jdm n SER 28 Cb 0.00 -3.71 -0.05 0.00 -1.01 0.00 0.00 64.21 59.44 1jdm n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jdm n TYR 29 N -2.05 3.87 0.00 1.43 4.11 -1.26 -4.67 117.16 118.59 1jdm n TYR 29 Ca -0.02 -3.93 0.00 0.00 -0.00 0.00 0.00 57.90 53.94 1jdm n TYR 29 Cb 0.54 -0.56 0.00 0.00 -0.00 0.00 0.00 39.34 39.32 1jdm n TYR 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1jdm n GLN 30 N 0.04 0.00 0.00 -3.48 10.64 -1.26 -5.31 117.38 118.01 1jdm n GLN 30 Ca 0.32 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.53 1jdm n GLN 30 Cb 0.39 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.81 1jdm n GLN 30 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71