#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abm s PRO 7 N 0.00 3.70 0.00 0.00 0.04 -1.26 -5.04 135.00 132.44 3abm s PRO 7 Ca 0.00 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.97 3abm s PRO 7 Cb 0.00 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 32.08 3abm s PRO 7 CO 0.00 -0.65 0.00 -0.40 0.04 0.00 0.00 177.00 175.99 3abm n ASP 8 N -0.44 0.00 -0.19 6.66 3.85 -1.26 -4.84 116.55 120.33 3abm n ASP 8 Ca 0.07 -0.52 -0.00 0.00 -0.71 0.00 0.00 54.79 53.63 3abm n ASP 8 Cb 0.47 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 40.33 3abm n ASP 8 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 3abm h PHE 9 N -0.24 0.29 -0.12 2.11 3.57 -1.99 -2.25 116.94 118.31 3abm h PHE 9 Ca 0.00 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 3abm h PHE 9 Cb 0.00 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 3abm h PHE 9 CO 0.00 0.04 -0.70 0.45 -2.23 0.00 0.00 178.31 175.87 3abm h HIS 10 N 0.33 0.72 -0.17 0.41 3.86 -1.94 0.30 115.15 118.65 3abm h HIS 10 Ca 0.30 -0.30 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3abm h HIS 10 Cb 0.39 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 3abm h HIS 10 CO -0.20 1.07 0.05 -0.44 0.86 0.00 0.00 177.93 179.27 3abm h ASP 11 N 0.38 0.25 0.54 2.45 3.32 -1.90 0.13 116.42 121.59 3abm h ASP 11 Ca -0.03 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 3abm h ASP 11 Cb 1.28 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.77 3abm h ASP 11 CO 0.13 0.39 -0.26 0.11 -1.72 0.00 0.00 179.24 177.89 3abm h LYS 12 N 0.09 -0.70 -0.00 3.56 1.57 -1.19 -3.40 116.57 116.50 3abm h LYS 12 Ca 0.05 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3abm h LYS 12 Cb 0.23 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3abm h LYS 12 CO -0.00 -0.39 -0.39 0.66 -0.57 0.00 0.00 179.45 178.76 3abm n TYR 13 N -5.32 0.00 -0.32 -1.35 4.01 0.10 -4.72 117.16 109.57 3abm n TYR 13 Ca -0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.61 3abm n TYR 13 Cb 0.33 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.40 3abm n TYR 13 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3abm h GLY 14 N 2.54 0.12 1.00 2.72 0.00 -0.80 -1.03 103.07 107.62 3abm h GLY 14 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 3abm h GLY 14 CO 0.00 -0.23 0.38 3.43 0.00 0.00 0.00 176.54 180.12 3abm h ASN 15 N -0.05 0.83 -0.33 0.19 2.35 -1.85 -1.78 115.58 114.94 3abm h ASN 15 Ca 0.33 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 3abm h ASN 15 Cb 0.59 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 3abm h ASN 15 CO -0.89 0.68 -0.11 0.00 -1.65 0.00 0.00 177.43 175.46 3abm h ALA 16 N 1.19 0.46 0.37 -0.83 0.00 -1.67 -2.06 119.26 116.72 3abm h ALA 16 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3abm h ALA 16 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3abm h ALA 16 CO -0.04 0.33 -0.26 0.28 0.00 0.00 0.00 179.25 179.56 3abm h VAL 17 N 0.44 0.45 -0.50 0.00 2.07 -0.79 0.22 116.25 118.13 3abm h VAL 17 Ca 0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 3abm h VAL 17 Cb 0.62 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 3abm h VAL 17 CO 0.04 0.00 -0.05 0.25 0.02 0.00 0.00 177.57 177.83 3abm h LEU 18 N -0.62 -0.31 0.07 2.57 5.85 -1.37 0.24 115.31 121.74 3abm h LEU 18 Ca -0.03 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3abm h LEU 18 Cb 0.53 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3abm h LEU 18 CO 0.01 -0.11 -0.03 0.00 -0.34 0.00 0.00 178.44 177.97 3abm h ALA 19 N 1.47 -0.09 -0.43 1.25 0.00 -1.01 -0.36 119.26 120.10 3abm h ALA 19 Ca 0.25 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3abm h ALA 19 Cb 0.39 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3abm h ALA 19 CO -0.46 -0.39 -0.20 0.77 0.00 0.00 0.00 179.25 178.96 3abm h SER 20 N -0.40 0.87 0.35 0.00 0.02 -0.52 -1.80 113.55 112.06 3abm h SER 20 Ca -0.01 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 3abm h SER 20 Cb 0.35 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3abm h SER 20 CO 0.01 1.05 -0.17 1.23 -1.14 0.00 0.00 176.83 177.82 3abm h GLY 21 N 0.94 -0.49 1.05 -3.77 0.00 -0.30 0.36 103.07 100.86 3abm h GLY 21 Ca 0.10 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.66 3abm h GLY 21 CO 0.06 -0.18 0.53 0.00 0.00 0.00 0.00 176.54 176.95 3abm h ALA 22 N 0.05 1.55 0.02 3.60 0.00 -1.08 0.39 119.26 123.79 3abm h ALA 22 Ca -0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3abm h ALA 22 Cb 0.42 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3abm h ALA 22 CO 0.08 0.36 -0.33 1.15 0.00 0.00 0.00 179.25 180.51 3abm h THR 23 N 0.95 1.57 -0.73 0.00 2.02 -0.94 -2.47 112.91 113.31 3abm h THR 23 Ca 0.33 -2.11 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 3abm h THR 23 Cb 0.10 2.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 3abm h THR 23 CO -0.10 0.58 0.43 0.15 0.37 0.00 0.00 175.52 176.95 3abm h PHE 24 N -0.52 0.97 0.06 3.16 3.57 0.03 -2.30 116.94 121.90 3abm h PHE 24 Ca -0.05 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.47 3abm h PHE 24 Cb 1.12 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 3abm h PHE 24 CO 0.19 0.66 -0.19 0.00 -2.23 0.00 0.00 178.31 176.75 3abm h VAL 26 N -0.34 1.27 -0.15 0.00 2.07 -1.43 -1.86 116.25 115.81 3abm h VAL 26 Ca 0.04 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 3abm h VAL 26 Cb 0.38 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3abm h VAL 26 CO -0.14 0.46 0.09 0.00 0.02 0.00 0.00 177.57 178.00 3abm h ALA 27 N 0.98 0.19 -0.10 1.67 0.00 -1.07 -1.08 119.26 119.84 3abm h ALA 27 Ca 0.10 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 3abm h ALA 27 Cb 0.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3abm h ALA 27 CO 0.06 -0.28 -0.64 -0.24 0.00 0.00 0.00 179.25 178.15 3abm h VAL 28 N 0.15 1.37 -0.10 0.00 3.04 -0.80 -2.00 116.25 117.92 3abm h VAL 28 Ca 0.05 -1.99 -0.18 0.00 -1.01 0.00 0.00 66.70 63.57 3abm h VAL 28 Cb 0.06 1.98 0.01 0.00 -2.01 0.00 0.00 31.29 31.33 3abm h VAL 28 CO -0.01 0.60 -0.65 -0.50 -1.01 0.00 0.00 177.57 176.00 3abm h TRP 29 N 0.28 0.84 -0.61 3.17 4.06 -1.20 -0.86 115.95 121.63 3abm h TRP 29 Ca -0.01 -0.39 0.09 0.00 2.06 0.00 0.00 58.89 60.64 3abm h TRP 29 Cb 1.18 -0.12 -0.07 0.00 -1.00 0.00 0.00 29.16 29.15 3abm h TRP 29 CO 0.04 1.19 0.24 0.28 -3.56 0.00 0.00 178.44 176.63 3abm h VAL 30 N 0.25 0.78 -0.22 1.49 2.07 -1.15 0.27 116.25 119.74 3abm h VAL 30 Ca -0.05 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3abm h VAL 30 Cb 1.30 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3abm h VAL 30 CO 0.13 0.08 0.14 0.22 0.02 0.00 0.00 177.57 178.16 3abm h TYR 31 N 0.42 0.28 -0.81 1.57 5.03 -1.14 -0.83 116.97 121.49 3abm h TYR 31 Ca 0.31 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.63 3abm h TYR 31 Cb 0.37 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.52 3abm h TYR 31 CO -0.16 0.19 0.54 1.98 -1.32 0.00 0.00 178.16 179.39 3abm h MET 32 N 0.29 1.07 0.01 1.82 4.05 -0.69 -0.24 114.93 121.25 3abm h MET 32 Ca 0.08 -0.07 -0.24 0.00 -0.28 0.00 0.00 59.70 59.19 3abm h MET 32 Cb -0.01 -0.24 0.01 0.00 -0.80 0.00 0.00 31.60 30.55 3abm h MET 32 CO -0.02 0.71 -0.99 0.00 0.23 0.00 0.00 176.91 176.85 3abm h ALA 33 N 1.30 0.30 0.00 0.39 0.00 -0.29 -3.36 119.26 117.59 3abm h ALA 33 Ca 0.30 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3abm h ALA 33 Cb -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3abm h ALA 33 CO -0.06 0.80 -1.72 0.25 0.00 0.00 0.00 179.25 178.52 3abm n THR 34 N -3.75 0.00 0.60 0.00 -2.24 -0.38 -4.68 114.28 103.83 3abm n THR 34 Ca -0.08 -0.36 0.07 0.00 -2.27 0.00 0.00 64.05 61.41 3abm n THR 34 Cb 0.86 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3abm n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3abm n GLN 35 N -2.05 1.81 -0.02 -0.78 1.13 -0.11 -4.60 117.38 112.77 3abm n GLN 35 Ca -0.03 -0.74 0.01 0.00 -1.94 0.00 0.00 57.00 54.30 3abm n GLN 35 Cb 0.42 -1.20 0.02 0.00 0.11 0.00 0.00 30.24 29.59 3abm n GLN 35 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 3abm n ILE 36 N -0.14 1.07 -2.19 5.09 -5.35 -1.25 -5.00 119.36 111.59 3abm n ILE 36 Ca 0.06 -1.10 -0.05 0.00 -0.27 0.00 0.00 62.75 61.39 3abm n ILE 36 Cb 0.29 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 3abm n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3abm n GLY 37 N -0.50 0.21 3.77 3.28 0.00 -1.26 -5.01 105.19 105.68 3abm n GLY 37 Ca 0.02 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 3abm n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3abm s ILE 38 N -2.37 3.02 -0.44 -0.61 1.01 -1.26 -4.98 121.20 115.58 3abm s ILE 38 Ca 0.02 0.89 -0.18 0.00 0.00 0.00 0.00 60.65 61.39 3abm s ILE 38 Cb -0.01 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.97 3abm s ILE 38 CO 0.02 0.12 0.47 -0.70 0.00 0.00 0.00 174.94 174.85 3abm s GLU 39 N -2.18 3.10 0.22 2.79 2.56 -1.26 -4.92 118.70 119.02 3abm s GLU 39 Ca 0.55 -0.78 0.23 0.00 0.00 0.00 0.00 54.97 54.97 3abm s GLU 39 Cb -0.33 -3.99 0.13 0.00 2.00 0.00 0.00 34.13 31.94 3abm s GLU 39 CO 0.42 -0.92 1.19 -1.49 -0.56 0.00 0.00 175.26 173.90 3abm h TRP 40 N 8.77 0.00 -6.19 5.30 4.06 -1.96 -3.48 115.95 122.46 3abm h TRP 40 Ca -0.27 0.00 -0.42 0.00 2.06 0.00 0.00 58.89 60.26 3abm h TRP 40 Cb 1.11 0.00 0.09 0.00 -1.00 0.00 0.00 29.16 29.36 3abm h TRP 40 CO 0.65 0.00 -0.93 -1.71 -3.56 0.00 0.00 178.44 172.88 3abm n ASN 41 N -2.60 -5.12 -4.67 -3.49 5.15 -1.26 -4.97 115.26 98.30 3abm n ASN 41 Ca 0.01 -1.00 -0.29 0.00 -0.60 0.00 0.00 54.58 52.71 3abm n ASN 41 Cb 0.52 -3.49 0.17 0.00 -0.53 0.00 0.00 39.78 36.45 3abm n ASN 41 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3abm s PRO 42 N -5.91 0.54 0.34 1.20 0.04 -1.26 -4.93 135.00 125.02 3abm s PRO 42 Ca 0.45 0.64 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 3abm s PRO 42 Cb -0.15 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 3abm s PRO 42 CO 0.85 -2.69 1.38 0.45 0.04 0.00 0.00 177.00 177.04 3abm n SER 43 N -4.16 3.17 0.25 6.66 2.88 -1.26 -4.88 113.62 116.28 3abm n SER 43 Ca 0.06 1.21 0.15 0.00 -1.33 0.00 0.00 58.87 58.95 3abm n SER 43 Cb 0.56 -1.53 0.53 0.00 -0.75 0.00 0.00 64.21 63.03 3abm n SER 43 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3abm h PRO 44 N 2.97 0.00 -6.28 -1.46 0.11 -1.97 -3.43 132.00 121.94 3abm h PRO 44 Ca -0.47 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 3abm h PRO 44 Cb 1.27 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.41 3abm h PRO 44 CO 0.65 0.05 0.80 0.28 -0.21 0.00 0.00 178.00 179.57 3abm n VAL 45 N -3.15 0.22 -0.78 3.15 0.31 -1.26 -0.28 118.33 116.54 3abm n VAL 45 Ca 0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3abm n VAL 45 Cb 0.38 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 3abm n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3abm n GLY 46 N 3.61 0.35 0.00 2.92 0.00 -1.26 -4.75 105.19 106.05 3abm n GLY 46 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3abm n GLY 46 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3abm n ARG 47 N -1.62 1.98 -4.30 1.61 1.85 0.61 -5.06 116.66 111.72 3abm n ARG 47 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 3abm n ARG 47 Cb 0.08 -0.95 -0.10 0.00 -1.05 0.00 0.00 32.46 30.43 3abm n ARG 47 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3abm s VAL 48 N -1.86 4.27 -0.35 8.89 1.01 -0.38 -5.07 120.40 126.91 3abm s VAL 48 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 3abm s VAL 48 Cb 0.00 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.54 3abm s VAL 48 CO 0.00 0.53 0.77 -0.89 0.00 0.00 0.00 175.10 175.51 3abm s THR 49 N -0.15 4.76 0.29 3.92 2.01 -1.26 -4.93 115.64 120.28 3abm s THR 49 Ca 0.05 0.91 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 3abm s THR 49 Cb -0.13 -4.19 -0.11 0.00 0.01 0.00 0.00 72.50 68.09 3abm s THR 49 CO 0.02 -0.39 1.52 -2.84 -0.69 0.00 0.00 174.62 172.24 3abm s PRO 50 N 3.04 4.18 0.18 4.92 0.02 -1.26 -5.00 135.00 141.07 3abm s PRO 50 Ca 0.31 2.47 0.09 0.00 0.02 0.00 0.00 61.00 63.89 3abm s PRO 50 Cb -0.13 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 3abm s PRO 50 CO 0.16 -0.53 -0.09 0.21 -0.33 0.00 0.00 177.00 176.42 3abm s LYS 51 N -0.67 2.08 0.21 5.54 2.20 -1.26 -5.09 119.74 122.76 3abm s LYS 51 Ca 0.60 -1.26 -0.30 0.00 -0.36 0.00 0.00 55.97 54.65 3abm s LYS 51 Cb -0.45 -2.17 -0.10 0.00 -1.51 0.00 0.00 37.83 33.60 3abm s LYS 51 CO 0.48 0.44 1.44 -1.21 -0.36 0.00 0.00 175.35 176.14 3abm s GLU 52 N -2.83 4.28 -0.01 4.03 0.41 -1.26 -4.91 118.70 118.40 3abm s GLU 52 Ca 0.25 2.26 0.01 0.00 -0.41 0.00 0.00 54.97 57.08 3abm s GLU 52 Cb -0.09 -3.14 -0.01 0.00 -1.78 0.00 0.00 34.13 29.11 3abm s GLU 52 CO 0.15 -0.44 0.00 -2.67 -0.49 0.00 0.00 175.26 171.82 3abm n TRP 53 N 2.84 0.00 1.40 1.61 4.27 -1.26 -5.33 117.44 120.97 3abm n TRP 53 Ca 0.08 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.83 3abm n TRP 53 Cb 0.40 -0.05 0.44 0.00 -1.36 0.00 0.00 31.31 30.74 3abm n TRP 53 CO 0.00 0.00 0.00 2.89 -2.29 0.00 0.00 177.69 178.29