#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 -1.96 0.00 0.00 0.00 -1.26 -5.04 120.64 112.38 2cps n GLU 2 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 57.16 58.98 2cps n GLU 2 Cb 0.00 -5.35 0.00 0.00 0.00 0.00 0.00 31.44 26.09 2cps n GLU 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cps n GLY 3 N -0.85 1.44 0.78 8.31 0.00 -1.26 -5.12 105.19 108.50 2cps n GLY 3 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.00 -4.52 1.61 -0.08 -1.26 -5.00 116.55 107.30 2cps n ASP 4 Ca 0.00 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.84 2cps n ASP 4 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 2cps n ASP 4 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2cps n ASP 5 N -2.02 2.38 0.04 1.67 2.03 -1.26 -4.82 116.55 114.56 2cps n ASP 5 Ca 0.00 0.12 -0.22 0.00 0.52 0.00 0.00 54.79 55.21 2cps n ASP 5 Cb 0.00 -1.40 -0.14 0.00 -0.72 0.00 0.00 41.12 38.86 2cps n ASP 5 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2cps h PRO 6 N 14.80 0.32 0.00 -0.67 0.13 -2.00 -3.48 132.00 141.10 2cps h PRO 6 Ca -0.29 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 2cps h PRO 6 Cb 1.28 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.62 2cps h PRO 6 CO 1.06 1.26 0.00 0.00 -0.23 0.00 0.00 178.00 180.09 2cps n ALA 7 N -2.92 0.00 0.06 -0.56 0.00 -1.26 -4.08 120.51 111.75 2cps n ALA 7 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2cps n ALA 7 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.45 2cps n ALA 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cps n LYS 8 N 0.00 0.00 0.00 0.00 3.00 -1.26 -4.81 118.16 115.09 2cps n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2cps n LYS 8 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 35.03 34.92 2cps n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cps n ALA 9 N -3.02 0.00 -0.23 3.14 0.00 -1.26 0.31 120.51 119.45 2cps n ALA 9 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2cps n ALA 9 Cb 0.06 0.17 0.08 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.00 0.50 -0.84 0.00 0.00 -1.94 0.44 119.26 115.41 2cps h ALA 10 Ca 0.00 0.25 0.18 0.00 0.00 0.00 0.00 54.91 55.34 2cps h ALA 10 Cb 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 2cps h ALA 10 CO 0.00 -0.42 0.37 0.35 0.00 0.00 0.00 179.25 179.55 2cps h PHE 11 N 0.02 0.63 0.00 0.00 3.57 -1.70 0.30 116.94 119.76 2cps h PHE 11 Ca 0.33 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 2cps h PHE 11 Cb 0.52 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2cps h PHE 11 CO -0.51 0.04 -0.24 -0.97 -2.23 0.00 0.00 178.31 174.39 2cps h ASN 12 N 0.46 0.00 0.43 0.41 -0.73 0.21 -2.84 115.58 113.52 2cps h ASN 12 Ca 0.49 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.66 2cps h ASN 12 Cb 0.83 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.42 2cps h ASN 12 CO -0.46 0.24 0.00 -1.20 -0.37 0.00 0.00 177.43 175.65 2cps n SER 13 N -3.41 0.00 -0.12 1.15 7.64 0.11 -3.24 113.62 115.75 2cps n SER 13 Ca 0.00 0.34 -0.22 0.00 1.01 0.00 0.00 58.87 60.00 2cps n SER 13 Cb 0.44 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.14 2cps n SER 13 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2cps n LEU 14 N -1.42 1.92 -0.31 -3.43 7.99 -1.07 -3.94 117.00 116.74 2cps n LEU 14 Ca 0.05 0.38 0.14 0.00 -0.01 0.00 0.00 56.01 56.57 2cps n LEU 14 Cb 0.16 -0.84 0.30 0.00 -0.11 0.00 0.00 43.42 42.93 2cps n LEU 14 CO 0.13 0.27 0.89 -0.61 -1.51 0.00 0.00 177.39 176.56 2cps h GLN 15 N -1.00 0.10 -0.84 3.23 4.15 -1.60 1.56 115.11 120.70 2cps h GLN 15 Ca -0.45 -0.01 -0.24 0.00 0.77 0.00 0.00 58.65 58.73 2cps h GLN 15 Cb 1.35 -0.02 -0.14 0.00 0.21 0.00 0.00 27.48 28.88 2cps h GLN 15 CO -0.27 0.07 0.31 0.00 -1.93 0.00 0.00 178.83 177.00 2cps n ALA 16 N -2.85 4.47 0.13 3.38 0.00 -1.20 -4.41 120.51 120.02 2cps n ALA 16 Ca 0.23 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.60 2cps n ALA 16 Cb 0.74 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2cps n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cps n SER 17 N -0.25 -0.48 -2.92 0.00 3.41 0.35 -4.92 113.62 108.81 2cps n SER 17 Ca 0.38 0.44 -0.31 0.00 -0.26 0.00 0.00 58.87 59.12 2cps n SER 17 Cb 1.29 0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 65.83 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cps n ALA 18 N -3.30 6.77 -0.56 7.33 0.00 0.44 -4.48 120.51 126.70 2cps n ALA 18 Ca 0.00 -3.32 0.08 0.00 0.00 0.00 0.00 53.44 50.20 2cps n ALA 18 Cb 0.00 -2.61 0.35 0.00 0.00 0.00 0.00 19.45 17.19 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 1.89 1.99 0.39 0.00 5.66 -1.26 -4.12 114.28 118.83 2cps n THR 19 Ca 0.58 -1.17 0.11 0.00 -3.05 0.00 0.00 64.05 60.52 2cps n THR 19 Cb 0.44 -0.03 -0.02 0.00 -1.55 0.00 0.00 70.33 69.18 2cps n THR 19 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2cps n GLU 20 N 0.91 0.40 -0.00 1.09 4.07 -1.26 -4.25 120.64 121.60 2cps n GLU 20 Ca 0.25 -0.01 0.05 0.00 -0.06 0.00 0.00 57.16 57.39 2cps n GLU 20 Cb 0.94 -1.62 -0.08 0.00 -0.06 0.00 0.00 31.44 30.61 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2cps n TYR 21 N -2.14 0.00 -2.89 4.31 4.01 -1.26 -4.77 117.16 114.42 2cps n TYR 21 Ca 0.01 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.31 2cps n TYR 21 Cb 0.48 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.84 4.37 0.05 -0.72 5.41 -1.26 -4.11 119.36 121.26 2cps n ILE 22 Ca -0.02 -4.81 0.00 0.00 1.00 0.00 0.00 62.75 58.92 2cps n ILE 22 Cb 0.28 -2.44 0.00 0.00 -0.71 0.00 0.00 39.64 36.76 2cps n ILE 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cps n GLY 23 N 3.53 -1.04 0.32 7.39 0.00 -1.26 -4.93 105.19 109.19 2cps n GLY 23 Ca 0.35 0.32 0.18 0.00 0.00 0.00 0.00 46.02 46.87 2cps n GLY 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cps h TYR 24 N 0.00 0.00 0.00 1.61 0.05 -1.88 0.85 116.97 117.60 2cps h TYR 24 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2cps h TYR 24 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2cps h TYR 24 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 2cps n ALA 25 N -2.23 2.11 -0.04 3.88 0.00 -1.26 -3.54 120.51 119.43 2cps n ALA 25 Ca -0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 2cps n ALA 25 Cb 0.14 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 2cps n ALA 25 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2cps h TRP 26 N 0.00 0.15 -0.29 0.00 4.06 -1.20 -3.10 115.95 115.57 2cps h TRP 26 Ca 0.00 -0.11 0.07 0.00 2.06 0.00 0.00 58.89 60.91 2cps h TRP 26 Cb 0.44 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 28.52 2cps h TRP 26 CO 0.00 1.06 -0.17 0.00 -3.56 0.00 0.00 178.44 175.77 2cps h ALA 27 N 0.05 0.05 -0.59 1.49 0.00 -1.65 -1.49 119.26 117.12 2cps h ALA 27 Ca -0.04 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2cps h ALA 27 Cb 1.15 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 2cps h ALA 27 CO 0.04 -0.57 0.26 0.52 0.00 0.00 0.00 179.25 179.51 2cps h MET 28 N -0.13 0.47 -0.88 0.00 2.86 -1.70 -0.91 114.93 114.64 2cps h MET 28 Ca 0.15 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.91 2cps h MET 28 Cb 0.37 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.85 2cps h MET 28 CO -0.37 0.31 0.57 0.28 1.06 0.00 0.00 176.91 178.76 2cps h VAL 29 N 0.48 0.82 0.00 -2.22 2.07 -1.21 0.39 116.25 116.59 2cps h VAL 29 Ca 0.28 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2cps h VAL 29 Cb 0.28 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2cps h VAL 29 CO -0.24 0.12 -0.07 0.58 0.02 0.00 0.00 177.57 177.97 2cps h VAL 30 N 0.64 0.51 0.00 2.57 2.07 -0.57 0.53 116.25 122.00 2cps h VAL 30 Ca 0.44 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 67.44 2cps h VAL 30 Cb 0.76 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2cps h VAL 30 CO -0.20 0.07 -1.17 0.58 0.02 0.00 0.00 177.57 176.87 2cps h VAL 31 N 0.00 0.85 0.00 2.57 2.07 -0.17 -3.32 116.25 118.26 2cps h VAL 31 Ca -0.00 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 2cps h VAL 31 Cb 0.22 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2cps h VAL 31 CO 0.01 0.49 -0.98 0.40 0.02 0.00 0.00 177.57 177.50 2cps h ILE 32 N 0.00 0.03 -0.27 4.57 2.04 -0.46 -3.35 117.51 120.07 2cps h ILE 32 Ca -0.12 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 64.73 2cps h ILE 32 Cb 1.64 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 2cps h ILE 32 CO 0.07 0.02 -0.02 0.58 0.00 0.00 0.00 178.15 178.80 2cps h VAL 33 N 0.00 0.79 0.59 1.67 2.07 -0.09 0.59 116.25 121.86 2cps h VAL 33 Ca -0.01 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2cps h VAL 33 Cb 1.03 0.73 0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2cps h VAL 33 CO 0.00 0.01 -0.28 1.23 0.02 0.00 0.00 177.57 178.55 2cps h GLY 34 N 0.06 -0.82 -0.40 2.17 0.00 -1.73 -2.42 103.07 99.92 2cps h GLY 34 Ca 0.13 0.30 0.31 0.00 0.00 0.00 0.00 47.33 48.08 2cps h GLY 34 CO -0.23 -0.30 0.90 0.00 0.00 0.00 0.00 176.54 176.91 2cps h ALA 35 N -1.30 2.97 -0.11 3.60 0.00 -1.67 0.68 119.26 123.42 2cps h ALA 35 Ca -0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2cps h ALA 35 Cb 0.60 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2cps h ALA 35 CO 0.13 -1.45 -0.24 1.15 0.00 0.00 0.00 179.25 178.84 2cps h THR 36 N 0.00 1.38 -0.48 0.00 2.02 -0.72 -3.16 112.91 111.96 2cps h THR 36 Ca 0.52 -1.52 0.06 0.00 0.77 0.00 0.00 66.41 66.23 2cps h THR 36 Cb 2.30 2.09 -0.05 0.00 -1.74 0.00 0.00 68.15 70.75 2cps h THR 36 CO -0.01 0.44 0.19 0.40 0.37 0.00 0.00 175.52 176.92 2cps h ILE 37 N -0.07 0.88 0.00 3.11 2.04 0.86 -1.09 117.51 123.24 2cps h ILE 37 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2cps h ILE 37 Cb 0.83 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2cps h ILE 37 CO 0.05 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.88 2cps n GLY 38 N -1.25 -2.89 0.33 5.37 0.00 -0.90 -0.59 105.19 105.26 2cps n GLY 38 Ca 0.04 0.31 0.16 0.00 0.00 0.00 0.00 46.02 46.53 2cps n GLY 38 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cps h ILE 39 N 0.00 0.49 -0.19 -0.61 2.04 -1.52 0.47 117.51 118.19 2cps h ILE 39 Ca 0.00 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2cps h ILE 39 Cb 0.00 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.01 2cps h ILE 39 CO 0.00 0.09 -0.02 0.50 0.00 0.00 0.00 178.15 178.72 2cps h LYS 40 N 0.48 0.03 -0.43 2.37 1.63 -0.66 -0.80 116.57 119.19 2cps h LYS 40 Ca 0.61 -0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.54 2cps h LYS 40 Cb 1.18 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.78 2cps h LYS 40 CO -0.51 0.02 0.36 -0.07 -3.45 0.00 0.00 179.45 175.80 2cps h LEU 41 N 0.03 0.00 0.14 5.20 3.38 0.14 -2.33 115.31 121.87 2cps h LEU 41 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2cps h LEU 41 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2cps h LEU 41 CO -0.17 0.00 -0.07 0.15 0.09 0.00 0.00 178.44 178.44 2cps h PHE 42 N 0.00 -0.17 0.00 1.13 3.57 -0.86 -3.24 116.94 117.37 2cps h PHE 42 Ca 0.21 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2cps h PHE 42 Cb 0.92 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2cps h PHE 42 CO 0.00 0.28 0.30 0.87 -2.23 0.00 0.00 178.31 177.53 2cps h LYS 43 N -0.87 0.00 0.26 1.11 1.79 -0.89 -1.28 116.57 116.69 2cps h LYS 43 Ca -0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2cps h LYS 43 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2cps h LYS 43 CO 0.03 0.00 -0.12 0.87 -1.08 0.00 0.00 179.45 179.15 2cps h LYS 44 N 0.00 -0.34 0.00 3.15 1.57 -1.54 -2.26 116.57 117.15 2cps h LYS 44 Ca 0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2cps h LYS 44 Cb 0.59 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2cps h LYS 44 CO 0.00 -0.22 -0.05 0.74 -0.57 0.00 0.00 179.45 179.34 2cps h PHE 45 N -1.07 0.00 -0.27 -1.35 0.04 -1.49 -0.03 116.94 112.79 2cps h PHE 45 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2cps h PHE 45 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2cps h PHE 45 CO 0.00 0.05 0.00 0.25 -0.60 0.00 0.00 178.31 178.02 2cps n THR 46 N -4.04 0.35 -0.01 -1.55 -2.24 -0.53 -3.93 114.28 102.33 2cps n THR 46 Ca -0.03 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2cps n THR 46 Cb 0.14 0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 68.69 2cps n THR 46 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2cps h SER 47 N 2.66 0.06 -0.70 3.42 0.87 -0.36 -3.38 113.55 116.12 2cps h SER 47 Ca 0.00 -0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2cps h SER 47 Cb 0.59 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 62.43 2cps h SER 47 CO 0.00 1.11 -0.57 0.11 -0.53 0.00 0.00 176.83 176.95 2cps h LYS 48 N 0.01 -0.20 0.00 2.24 1.57 -1.68 -3.42 116.57 115.09 2cps h LYS 48 Ca -0.27 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2cps h LYS 48 Cb 1.99 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.35 2cps h LYS 48 CO 0.09 -0.13 0.00 0.00 -0.57 0.00 0.00 179.45 178.84 2cps n ALA 49 N -3.17 0.00 0.00 3.86 0.00 -1.26 -5.21 120.51 114.73 2cps n ALA 49 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2cps n ALA 49 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95