#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cps n GLU 2 N 0.00 -2.57 -1.64 0.00 -0.58 -1.26 -4.78 120.64 109.81 2cps n GLU 2 Ca 0.00 1.69 -0.37 0.00 -0.42 0.00 0.00 57.16 58.07 2cps n GLU 2 Cb 0.00 -3.13 0.08 0.00 -0.57 0.00 0.00 31.44 27.82 2cps n GLU 2 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cps n GLY 3 N -3.82 0.47 2.25 0.62 0.00 -1.26 -4.98 105.19 98.47 2cps n GLY 3 Ca 0.01 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 2cps n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cps n ASP 4 N -2.08 0.89 -2.91 1.61 2.03 -1.26 -5.00 116.55 109.83 2cps n ASP 4 Ca 0.16 -2.98 0.04 0.00 0.52 0.00 0.00 54.79 52.53 2cps n ASP 4 Cb 0.48 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 2cps n ASP 4 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2cps s ASP 5 N -2.51 -0.09 0.31 1.67 -1.08 -1.26 -5.04 116.67 108.67 2cps s ASP 5 Ca 0.38 -0.02 0.18 0.00 -0.52 0.00 0.00 52.55 52.58 2cps s ASP 5 Cb 0.36 0.57 0.13 0.00 -1.46 0.00 0.00 42.92 42.53 2cps s ASP 5 CO -0.07 -0.01 1.41 1.55 0.52 0.00 0.00 175.17 178.57 2cps h PRO 6 N 6.06 0.00 -2.38 4.34 0.13 -2.05 -3.47 132.00 134.63 2cps h PRO 6 Ca -0.08 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.68 2cps h PRO 6 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2cps h PRO 6 CO -0.13 0.27 -0.41 0.00 -0.23 0.00 0.00 178.00 177.50 2cps n ALA 7 N -2.20 -0.51 -3.10 -0.56 0.00 -1.26 -3.57 120.51 109.31 2cps n ALA 7 Ca 0.01 0.21 -0.29 0.00 0.00 0.00 0.00 53.44 53.37 2cps n ALA 7 Cb 0.66 -1.92 0.03 0.00 0.00 0.00 0.00 19.45 18.22 2cps n ALA 7 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2cps n LYS 8 N -2.64 -1.45 -0.05 0.00 2.85 -1.26 -4.90 118.16 110.71 2cps n LYS 8 Ca -0.20 1.13 -0.22 0.00 -1.05 0.00 0.00 58.31 57.97 2cps n LYS 8 Cb 0.64 -1.58 -0.13 0.00 -0.65 0.00 0.00 35.03 33.31 2cps n LYS 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cps n ALA 9 N 0.03 0.91 0.16 0.58 0.00 -1.23 -2.99 120.51 117.97 2cps n ALA 9 Ca -0.07 -0.63 0.04 0.00 0.00 0.00 0.00 53.44 52.78 2cps n ALA 9 Cb 0.57 -0.53 0.13 0.00 0.00 0.00 0.00 19.45 19.61 2cps n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cps h ALA 10 N -0.21 0.77 0.09 0.00 0.00 -1.91 -2.71 119.26 115.29 2cps h ALA 10 Ca -0.43 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 2cps h ALA 10 Cb 1.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2cps h ALA 10 CO -0.07 0.56 -0.04 0.74 0.00 0.00 0.00 179.25 180.43 2cps h PHE 11 N 0.00 -0.11 -0.59 0.00 0.04 -1.95 -2.77 116.94 111.56 2cps h PHE 11 Ca -0.00 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.85 2cps h PHE 11 Cb 1.23 0.04 -0.07 0.00 2.20 0.00 0.00 35.95 39.35 2cps h PHE 11 CO 0.00 0.16 0.22 -0.97 -0.60 0.00 0.00 178.31 177.12 2cps h ASN 12 N -1.00 0.23 0.07 2.17 -1.24 -1.65 0.18 115.58 114.34 2cps h ASN 12 Ca -0.01 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 2cps h ASN 12 Cb 0.32 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 2cps h ASN 12 CO 0.02 0.14 -0.05 -1.28 -1.29 0.00 0.00 177.43 174.97 2cps h SER 13 N 0.41 0.00 -0.53 1.15 0.87 -1.61 -1.65 113.55 112.19 2cps h SER 13 Ca 0.29 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2cps h SER 13 Cb 0.34 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2cps h SER 13 CO -0.29 0.05 0.24 0.25 -0.53 0.00 0.00 176.83 176.55 2cps h LEU 14 N 0.00 0.72 -0.65 2.23 7.12 -0.34 0.14 115.31 124.52 2cps h LEU 14 Ca -0.00 -0.15 -0.10 0.00 0.13 0.00 0.00 57.88 57.76 2cps h LEU 14 Cb 0.10 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 2cps h LEU 14 CO 0.01 0.67 -0.08 -0.61 -0.13 0.00 0.00 178.44 178.29 2cps h GLN 15 N 0.72 0.97 -0.62 1.25 4.15 -0.99 -2.43 115.11 118.16 2cps h GLN 15 Ca 0.18 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2cps h GLN 15 Cb 0.16 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2cps h GLN 15 CO -0.02 1.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.88 2cps n ALA 16 N -2.49 2.91 -3.19 3.38 0.00 -0.92 -4.27 120.51 115.93 2cps n ALA 16 Ca 0.02 -0.87 -0.20 0.00 0.00 0.00 0.00 53.44 52.39 2cps n ALA 16 Cb 0.38 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 2cps n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cps n SER 17 N 0.45 0.73 -0.24 0.00 7.64 0.47 -4.90 113.62 117.76 2cps n SER 17 Ca 0.14 -2.94 0.14 0.00 1.01 0.00 0.00 58.87 57.22 2cps n SER 17 Cb 0.58 -0.62 0.62 0.00 -1.01 0.00 0.00 64.21 63.77 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cps n ALA 18 N 0.57 2.71 -0.66 -0.43 0.00 -1.25 -3.76 120.51 117.69 2cps n ALA 18 Ca 0.24 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 2cps n ALA 18 Cb 0.62 -1.29 0.18 0.00 0.00 0.00 0.00 19.45 18.97 2cps n ALA 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cps n THR 19 N -0.50 2.56 0.25 0.00 5.66 -1.26 -4.16 114.28 116.83 2cps n THR 19 Ca 0.18 -1.38 0.12 0.00 -3.05 0.00 0.00 64.05 59.92 2cps n THR 19 Cb 0.28 -0.53 0.10 0.00 -1.55 0.00 0.00 70.33 68.63 2cps n THR 19 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2cps h GLU 20 N 1.35 0.00 0.00 1.09 4.81 -1.98 -3.27 114.58 116.58 2cps h GLU 20 Ca 0.37 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2cps h GLU 20 Cb 2.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.62 2cps h GLU 20 CO 0.74 0.00 -1.15 0.66 -0.73 0.00 0.00 179.01 178.52 2cps n TYR 21 N -2.66 0.93 0.90 0.92 4.01 -1.26 -3.91 117.16 116.08 2cps n TYR 21 Ca 0.02 0.28 0.12 0.00 -0.16 0.00 0.00 57.90 58.16 2cps n TYR 21 Cb 0.52 -0.97 0.29 0.00 -0.31 0.00 0.00 39.34 38.87 2cps n TYR 21 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2cps n ILE 22 N -2.71 0.09 -0.07 -0.72 2.08 -1.24 -3.92 119.36 112.87 2cps n ILE 22 Ca -0.03 -0.07 -0.13 0.00 0.56 0.00 0.00 62.75 63.09 2cps n ILE 22 Cb 0.62 0.03 -0.06 0.00 -0.75 0.00 0.00 39.64 39.49 2cps n ILE 22 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2cps h GLY 23 N 4.88 0.57 2.00 7.39 0.00 -1.68 -2.97 103.07 113.26 2cps h GLY 23 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 2cps h GLY 23 CO 0.00 0.52 -0.23 -0.97 0.00 0.00 0.00 176.54 175.86 2cps h TYR 24 N 0.21 0.00 -0.02 5.60 0.05 -1.77 -2.71 116.97 118.33 2cps h TYR 24 Ca 0.04 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 2cps h TYR 24 Cb 0.75 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.48 2cps h TYR 24 CO 0.08 0.23 -0.29 0.00 -1.05 0.00 0.00 178.16 177.13 2cps h ALA 25 N 1.77 1.49 -0.25 3.88 0.00 -1.64 -2.22 119.26 122.30 2cps h ALA 25 Ca -0.00 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2cps h ALA 25 Cb 0.72 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2cps h ALA 25 CO 0.03 0.38 0.23 -1.49 0.00 0.00 0.00 179.25 178.40 2cps h TRP 26 N 0.04 0.00 -0.08 0.00 4.06 -1.40 0.26 115.95 118.83 2cps h TRP 26 Ca 0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.87 2cps h TRP 26 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 2cps h TRP 26 CO 0.00 0.00 -0.29 0.00 -3.56 0.00 0.00 178.44 174.59 2cps h ALA 27 N 1.77 0.14 -0.25 1.49 0.00 -1.56 -2.87 119.26 117.98 2cps h ALA 27 Ca 0.12 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 2cps h ALA 27 Cb 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2cps h ALA 27 CO -0.00 0.17 -0.55 0.52 0.00 0.00 0.00 179.25 179.39 2cps h MET 28 N -0.14 0.77 -0.67 0.00 2.86 -1.28 -3.04 114.93 113.42 2cps h MET 28 Ca -0.01 -0.49 0.06 0.00 -2.06 0.00 0.00 59.70 57.20 2cps h MET 28 Cb 0.93 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.60 2cps h MET 28 CO 0.06 1.11 0.44 0.28 1.06 0.00 0.00 176.91 179.86 2cps h VAL 29 N 0.59 1.03 -0.38 -2.22 2.07 -0.60 -0.65 116.25 116.08 2cps h VAL 29 Ca 0.01 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2cps h VAL 29 Cb 1.14 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2cps h VAL 29 CO 0.12 0.13 -0.08 0.58 0.02 0.00 0.00 177.57 178.33 2cps h VAL 30 N 0.70 1.24 0.00 2.57 2.07 -1.39 0.44 116.25 121.88 2cps h VAL 30 Ca 0.28 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2cps h VAL 30 Cb 0.23 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2cps h VAL 30 CO -0.09 0.36 -0.00 0.58 0.02 0.00 0.00 177.57 178.44 2cps h VAL 31 N 0.60 0.00 0.02 2.57 2.07 -1.12 -0.47 116.25 119.92 2cps h VAL 31 Ca 0.11 -0.65 -0.34 0.00 0.82 0.00 0.00 66.70 66.64 2cps h VAL 31 Cb 0.50 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2cps h VAL 31 CO 0.03 0.00 -1.87 -0.38 0.02 0.00 0.00 177.57 175.37 2cps n ILE 32 N -3.09 1.56 0.23 4.57 5.41 -0.80 -3.92 119.36 123.32 2cps n ILE 32 Ca 0.02 -0.27 0.10 0.00 1.00 0.00 0.00 62.75 63.59 2cps n ILE 32 Cb 0.37 -1.90 0.55 0.00 -0.71 0.00 0.00 39.64 37.95 2cps n ILE 32 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2cps h VAL 33 N -0.77 0.69 0.20 1.39 2.07 -0.21 -3.14 116.25 116.48 2cps h VAL 33 Ca -0.49 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 2cps h VAL 33 Cb 1.55 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2cps h VAL 33 CO -0.23 0.21 -0.10 1.23 0.02 0.00 0.00 177.57 178.70 2cps h GLY 34 N 1.39 -0.28 -0.52 2.17 0.00 -1.26 -2.73 103.07 101.84 2cps h GLY 34 Ca -0.00 0.11 0.35 0.00 0.00 0.00 0.00 47.33 47.78 2cps h GLY 34 CO 0.03 -0.10 0.92 0.00 0.00 0.00 0.00 176.54 177.39 2cps h ALA 35 N 0.04 3.10 0.01 3.60 0.00 -1.66 0.39 119.26 124.73 2cps h ALA 35 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cps h ALA 35 Cb 0.46 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cps h ALA 35 CO 0.05 -1.54 -0.01 1.15 0.00 0.00 0.00 179.25 178.90 2cps h THR 36 N 0.00 1.49 -0.94 0.00 2.02 -1.58 -3.20 112.91 110.71 2cps h THR 36 Ca 0.57 -1.55 0.20 0.00 0.77 0.00 0.00 66.41 66.39 2cps h THR 36 Cb 2.41 2.53 -0.08 0.00 -1.74 0.00 0.00 68.15 71.27 2cps h THR 36 CO -0.01 0.40 0.61 0.40 0.37 0.00 0.00 175.52 177.29 2cps h ILE 37 N -0.69 0.69 0.02 3.11 1.08 0.03 -1.72 117.51 120.04 2cps h ILE 37 Ca -0.00 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2cps h ILE 37 Cb 0.66 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2cps h ILE 37 CO 0.00 0.09 -0.03 1.23 -0.69 0.00 0.00 178.15 178.76 2cps h GLY 38 N 0.52 -0.90 -0.13 5.37 0.00 -1.34 -0.20 103.07 106.39 2cps h GLY 38 Ca 0.50 0.39 0.19 0.00 0.00 0.00 0.00 47.33 48.41 2cps h GLY 38 CO -0.23 -0.34 0.28 -2.22 0.00 0.00 0.00 176.54 174.03 2cps h ILE 39 N -0.05 0.50 -0.31 2.60 2.04 -1.49 0.08 117.51 120.87 2cps h ILE 39 Ca -0.00 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.81 2cps h ILE 39 Cb 0.05 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.19 2cps h ILE 39 CO -0.01 0.06 -0.11 0.50 0.00 0.00 0.00 178.15 178.59 2cps h LYS 40 N 0.34 -0.05 -0.19 2.37 1.63 -1.01 0.17 116.57 119.82 2cps h LYS 40 Ca 0.48 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.34 2cps h LYS 40 Cb 0.86 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 2cps h LYS 40 CO -0.52 -0.03 0.18 -0.07 -3.45 0.00 0.00 179.45 175.55 2cps h LEU 41 N -0.05 0.00 -0.14 5.20 3.38 0.88 -1.56 115.31 123.01 2cps h LEU 41 Ca 0.15 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2cps h LEU 41 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2cps h LEU 41 CO -0.35 0.00 -0.47 0.15 0.09 0.00 0.00 178.44 177.86 2cps h PHE 42 N 0.00 0.75 0.00 1.13 3.04 -0.15 -2.76 116.94 118.95 2cps h PHE 42 Ca 0.09 -0.31 0.00 0.00 3.98 0.00 0.00 57.97 61.74 2cps h PHE 42 Cb 0.45 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2cps h PHE 42 CO 0.00 1.08 0.02 0.87 -2.02 0.00 0.00 178.31 178.26 2cps h LYS 43 N 0.21 0.00 0.00 1.11 1.79 -0.45 1.22 116.57 120.46 2cps h LYS 43 Ca -0.02 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 2cps h LYS 43 Cb 1.10 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.73 2cps h LYS 43 CO 0.10 0.00 -0.99 1.17 -1.08 0.00 0.00 179.45 178.65 2cps n LYS 44 N -2.65 0.51 0.00 3.15 4.81 -1.15 -4.64 118.16 118.20 2cps n LYS 44 Ca -0.02 0.52 -0.19 0.00 -0.87 0.00 0.00 58.31 57.74 2cps n LYS 44 Cb 0.07 -1.69 -0.14 0.00 0.02 0.00 0.00 35.03 33.29 2cps n LYS 44 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 2cps h PHE 45 N -1.00 0.36 -6.97 5.64 0.04 -1.29 -3.48 116.94 110.25 2cps h PHE 45 Ca -0.20 -0.27 -0.59 0.00 2.80 0.00 0.00 57.97 59.72 2cps h PHE 45 Cb 0.95 -0.01 -0.29 0.00 2.20 0.00 0.00 35.95 38.79 2cps h PHE 45 CO -0.09 1.30 -0.88 -2.37 -0.60 0.00 0.00 178.31 175.68 2cps n THR 46 N -4.21 -0.42 -3.54 -1.55 5.66 0.42 -1.06 114.28 109.57 2cps n THR 46 Ca -0.17 -0.21 -0.20 0.00 -3.05 0.00 0.00 64.05 60.42 2cps n THR 46 Cb 0.75 -0.68 0.02 0.00 -1.55 0.00 0.00 70.33 68.87 2cps n THR 46 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2cps n SER 47 N -2.47 -5.90 -0.21 1.09 3.41 -1.26 -4.85 113.62 103.43 2cps n SER 47 Ca -0.08 -0.73 0.01 0.00 -0.26 0.00 0.00 58.87 57.82 2cps n SER 47 Cb 0.53 -3.37 0.11 0.00 -0.26 0.00 0.00 64.21 61.22 2cps n SER 47 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2cps h LYS 48 N -0.68 0.13 0.00 4.33 1.79 -1.47 -3.19 116.57 117.48 2cps h LYS 48 Ca -0.46 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2cps h LYS 48 Cb 1.27 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2cps h LYS 48 CO 0.39 0.09 0.00 0.00 -1.08 0.00 0.00 179.45 178.85 2cps n ALA 49 N -2.78 0.00 1.83 3.86 0.00 -1.26 -5.22 120.51 116.94 2cps n ALA 49 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.69 2cps n ALA 49 Cb 0.37 0.12 0.81 0.00 0.00 0.00 0.00 19.45 20.75 2cps n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37