#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 1.19 -1.65 0.00 -0.58 -1.26 -4.12 120.64 114.22 2cps n GLU 2 Ca 0.00 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2cps n GLU 2 Cb 0.00 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 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 3.87 -4.48 2.98 0.62 0.00 -1.26 -4.95 105.19 101.97 2cps n GLY 3 Ca 0.25 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 1.00 3.82 -2.73 1.61 -0.08 -1.26 -4.92 116.55 113.99 2cps n ASP 4 Ca 0.00 -3.19 -0.03 0.00 -1.51 0.00 0.00 54.79 50.06 2cps n ASP 4 Cb 0.00 -0.92 -0.02 0.00 2.34 0.00 0.00 41.12 42.51 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 2.04 -4.43 0.01 1.67 2.03 -1.26 -4.98 116.55 111.63 2cps n ASP 5 Ca 0.22 1.30 -0.21 0.00 0.52 0.00 0.00 54.79 56.61 2cps n ASP 5 Cb 0.36 -4.79 -0.14 0.00 -0.72 0.00 0.00 41.12 35.84 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 3.74 0.24 0.00 -0.67 0.13 -1.96 -3.48 132.00 129.99 2cps h PRO 6 Ca -0.26 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2cps h PRO 6 Cb 0.66 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2cps h PRO 6 CO 0.05 1.20 0.00 0.00 -0.23 0.00 0.00 178.00 179.01 2cps n ALA 7 N -2.97 0.00 0.02 -0.56 0.00 -1.26 -4.34 120.51 111.39 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 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 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 0.00 0.00 0.00 0.00 2.85 -1.26 -4.57 118.16 115.18 2cps n LYS 8 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2cps n LYS 8 Cb 0.00 -0.15 0.00 0.00 -0.65 0.00 0.00 35.03 34.23 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 -2.82 0.00 0.29 0.58 0.00 -1.26 0.15 120.51 117.44 2cps n ALA 9 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2cps n ALA 9 Cb 0.00 0.02 0.87 0.00 0.00 0.00 0.00 19.45 20.34 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 -2.76 1.49 0.00 0.00 0.00 -1.93 -0.35 119.26 115.70 2cps h ALA 10 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2cps h ALA 10 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2cps h ALA 10 CO 0.00 0.03 -0.29 0.35 0.00 0.00 0.00 179.25 179.34 2cps h PHE 11 N 0.00 0.00 0.04 0.00 3.57 -1.73 1.24 116.94 120.06 2cps h PHE 11 Ca -0.00 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.21 2cps h PHE 11 Cb 0.07 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2cps h PHE 11 CO 0.00 0.29 -1.55 -0.97 -2.23 0.00 0.00 178.31 173.85 2cps h ASN 12 N 0.00 0.13 0.35 0.41 -0.73 0.31 -2.60 115.58 113.45 2cps h ASN 12 Ca -0.00 -0.22 -0.32 0.00 1.87 0.00 0.00 56.30 57.62 2cps h ASN 12 Cb 0.60 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 2cps h ASN 12 CO 0.04 1.19 -1.66 0.28 -0.37 0.00 0.00 177.43 176.91 2cps h SER 13 N 0.02 0.43 0.18 1.15 0.02 -1.15 -3.24 113.55 110.97 2cps h SER 13 Ca -0.23 -0.65 -0.30 0.00 -0.84 0.00 0.00 61.79 59.76 2cps h SER 13 Cb 1.97 -0.14 0.03 0.00 0.14 0.00 0.00 62.40 64.40 2cps h SER 13 CO 0.11 1.55 -1.25 0.25 -1.14 0.00 0.00 176.83 176.35 2cps h LEU 14 N 0.07 0.83 -1.23 5.07 5.85 0.14 -3.10 115.31 122.94 2cps h LEU 14 Ca -0.29 -0.78 -0.01 0.00 0.84 0.00 0.00 57.88 57.64 2cps h LEU 14 Cb 2.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 2cps h LEU 14 CO 0.15 1.58 0.35 -0.61 -0.34 0.00 0.00 178.44 179.58 2cps h GLN 15 N 0.25 0.88 -0.65 1.25 4.15 -1.58 -0.65 115.11 118.77 2cps h GLN 15 Ca -0.18 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2cps h GLN 15 Cb 1.92 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 29.43 2cps h GLN 15 CO 0.24 0.65 0.00 0.00 -1.93 0.00 0.00 178.83 177.78 2cps n ALA 16 N -2.44 2.98 -2.29 3.38 0.00 -1.22 -3.82 120.51 117.10 2cps n ALA 16 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.57 2cps n ALA 16 Cb 0.10 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 0.46 0.28 -0.11 0.00 7.64 -0.34 -4.76 113.62 116.79 2cps n SER 17 Ca 0.15 -1.95 -0.17 0.00 1.01 0.00 0.00 58.87 57.91 2cps n SER 17 Cb 0.63 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.29 0.98 0.33 -0.43 0.00 -0.69 -4.59 120.51 116.39 2cps n ALA 18 Ca -0.05 -0.90 0.12 0.00 0.00 0.00 0.00 53.44 52.61 2cps n ALA 18 Cb 0.95 0.06 0.22 0.00 0.00 0.00 0.00 19.45 20.67 2cps n ALA 18 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cps n THR 19 N -4.39 0.49 1.08 0.00 -2.24 -1.26 -4.14 114.28 103.82 2cps n THR 19 Ca -0.29 -0.74 0.12 0.00 -2.27 0.00 0.00 64.05 60.87 2cps n THR 19 Cb 0.65 0.99 0.33 0.00 -2.10 0.00 0.00 70.33 70.20 2cps n THR 19 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2cps n GLU 20 N 1.50 0.23 -0.00 -0.78 4.07 -1.26 -3.85 120.64 120.54 2cps n GLU 20 Ca 0.19 -0.12 0.05 0.00 -0.06 0.00 0.00 57.16 57.22 2cps n GLU 20 Cb 0.61 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 30.43 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 -1.28 0.00 1.38 4.31 4.01 -1.26 -4.44 117.16 119.88 2cps n TYR 21 Ca 0.08 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.93 2cps n TYR 21 Cb 0.33 -0.07 0.45 0.00 -0.31 0.00 0.00 39.34 39.74 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 -1.42 0.13 0.71 -0.72 5.41 -1.25 -1.58 119.36 120.64 2cps n ILE 22 Ca 0.01 -0.28 0.08 0.00 1.00 0.00 0.00 62.75 63.55 2cps n ILE 22 Cb 0.18 0.32 0.04 0.00 -0.71 0.00 0.00 39.64 39.47 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 1.11 0.11 1.15 7.39 0.00 -1.26 -4.28 105.19 109.42 2cps n GLY 23 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2cps n GLY 23 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cps n TYR 24 N 0.44 -0.16 1.02 1.61 4.01 -1.23 -4.71 117.16 118.14 2cps n TYR 24 Ca 0.08 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.94 2cps n TYR 24 Cb 0.38 0.29 0.56 0.00 -0.31 0.00 0.00 39.34 40.26 2cps n TYR 24 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cps n ALA 25 N -2.07 2.16 -0.08 -0.72 0.00 -0.62 -2.62 120.51 116.56 2cps n ALA 25 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 2cps n ALA 25 Cb 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.03 2cps n ALA 25 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2cps n TRP 26 N -1.36 0.88 -0.15 0.00 -0.00 -1.22 -3.70 117.44 111.90 2cps n TRP 26 Ca 0.09 0.38 -0.04 0.00 -0.00 0.00 0.00 57.50 57.94 2cps n TRP 26 Cb 0.22 -0.84 0.05 0.00 -0.00 0.00 0.00 31.31 30.74 2cps n TRP 26 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2cps h ALA 27 N -0.89 0.56 -0.56 5.87 0.00 -1.80 -0.47 119.26 121.98 2cps h ALA 27 Ca -0.09 0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2cps h ALA 27 Cb 0.73 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2cps h ALA 27 CO -0.06 -0.22 0.37 1.98 0.00 0.00 0.00 179.25 181.33 2cps h MET 28 N 0.35 0.40 0.15 0.00 4.05 -1.72 -2.00 114.93 116.16 2cps h MET 28 Ca 0.22 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 2cps h MET 28 Cb 0.21 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 2cps h MET 28 CO -0.22 0.26 -0.13 -0.24 0.23 0.00 0.00 176.91 176.82 2cps h VAL 29 N 0.41 0.71 -0.85 -5.77 3.04 -1.16 -1.63 116.25 111.00 2cps h VAL 29 Ca 0.25 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 66.17 2cps h VAL 29 Cb 0.46 0.71 -0.05 0.00 -2.01 0.00 0.00 31.29 30.40 2cps h VAL 29 CO -0.07 0.00 0.59 0.58 -1.01 0.00 0.00 177.57 177.67 2cps h VAL 30 N -0.30 0.62 0.00 1.51 2.07 -1.17 0.87 116.25 119.85 2cps h VAL 30 Ca -0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2cps h VAL 30 Cb 0.28 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2cps h VAL 30 CO -0.02 0.03 0.00 0.58 0.02 0.00 0.00 177.57 178.18 2cps h VAL 31 N 0.14 0.00 0.00 2.57 2.07 -1.19 -2.25 116.25 117.59 2cps h VAL 31 Ca 0.42 -0.73 -0.25 0.00 0.82 0.00 0.00 66.70 66.96 2cps h VAL 31 Cb 1.43 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 2cps h VAL 31 CO -0.07 0.00 -1.52 0.40 0.02 0.00 0.00 177.57 176.40 2cps h ILE 32 N 0.00 0.85 0.00 4.57 2.04 0.12 -2.50 117.51 122.59 2cps h ILE 32 Ca 0.00 -2.59 -0.21 0.00 1.00 0.00 0.00 64.86 63.06 2cps h ILE 32 Cb 0.77 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 2cps h ILE 32 CO 0.00 0.49 -1.02 0.58 0.00 0.00 0.00 178.15 178.19 2cps h VAL 33 N 0.00 1.52 0.00 1.67 2.07 -1.18 -3.23 116.25 117.11 2cps h VAL 33 Ca -0.22 -3.20 -0.09 0.00 0.82 0.00 0.00 66.70 64.01 2cps h VAL 33 Cb 1.87 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 34.37 2cps h VAL 33 CO 0.08 0.87 -0.49 1.23 0.02 0.00 0.00 177.57 179.28 2cps h GLY 34 N 3.12 0.01 -0.23 2.17 0.00 -1.53 -3.25 103.07 103.35 2cps h GLY 34 Ca -0.04 -0.02 0.32 0.00 0.00 0.00 0.00 47.33 47.59 2cps h GLY 34 CO 0.12 0.02 0.81 0.00 0.00 0.00 0.00 176.54 177.48 2cps h ALA 35 N -0.18 3.03 -0.18 3.60 0.00 -1.59 0.70 119.26 124.64 2cps h ALA 35 Ca -0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2cps h ALA 35 Cb 1.13 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2cps h ALA 35 CO -0.07 -1.37 -0.14 1.15 0.00 0.00 0.00 179.25 178.82 2cps h THR 36 N 0.00 1.32 -0.74 0.00 2.02 -1.64 -2.91 112.91 110.97 2cps h THR 36 Ca 0.52 -1.25 0.06 0.00 0.77 0.00 0.00 66.41 66.51 2cps h THR 36 Cb 2.13 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 70.23 2cps h THR 36 CO -0.01 0.38 0.48 0.40 0.37 0.00 0.00 175.52 177.14 2cps h ILE 37 N 0.09 1.04 0.00 3.11 2.04 0.33 0.27 117.51 124.39 2cps h ILE 37 Ca 0.04 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2cps h ILE 37 Cb 0.65 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2cps h ILE 37 CO 0.04 0.14 -0.01 1.23 0.00 0.00 0.00 178.15 179.55 2cps h GLY 38 N 0.79 0.00 0.04 5.37 0.00 -1.11 -0.03 103.07 108.13 2cps h GLY 38 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.38 2cps h GLY 38 CO -0.10 0.00 -1.44 1.39 0.00 0.00 0.00 176.54 176.39 2cps n ILE 39 N -3.26 1.55 -0.31 2.60 2.08 0.77 -3.53 119.36 119.27 2cps n ILE 39 Ca -0.02 -0.10 0.07 0.00 0.56 0.00 0.00 62.75 63.25 2cps n ILE 39 Cb 0.13 -2.00 0.23 0.00 -0.75 0.00 0.00 39.64 37.24 2cps n ILE 39 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2cps h LYS 40 N -0.92 0.71 -0.70 0.38 1.63 -0.75 0.33 116.57 117.24 2cps h LYS 40 Ca -0.39 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.35 2cps h LYS 40 Cb 1.39 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.83 2cps h LYS 40 CO -0.21 0.47 0.36 -0.07 -3.45 0.00 0.00 179.45 176.54 2cps h LEU 41 N 0.73 0.89 -0.46 5.20 3.38 -1.18 -2.69 115.31 121.18 2cps h LEU 41 Ca 0.47 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.33 2cps h LEU 41 Cb 0.60 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2cps h LEU 41 CO -0.33 0.75 0.30 0.15 0.09 0.00 0.00 178.44 179.41 2cps h PHE 42 N 0.96 0.56 -0.95 1.13 3.57 -1.02 -2.56 116.94 118.64 2cps h PHE 42 Ca 0.24 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.83 2cps h PHE 42 Cb 0.08 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.57 2cps h PHE 42 CO 0.00 0.35 0.61 0.87 -2.23 0.00 0.00 178.31 177.91 2cps h LYS 43 N 0.61 1.02 0.00 1.11 1.79 -0.97 -1.64 116.57 118.49 2cps h LYS 43 Ca 0.17 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2cps h LYS 43 Cb -0.05 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.37 2cps h LYS 43 CO -0.05 0.68 0.00 1.17 -1.08 0.00 0.00 179.45 180.17 2cps n LYS 44 N -4.51 0.00 0.04 3.15 3.00 -0.96 0.15 118.16 119.03 2cps n LYS 44 Ca 0.15 0.75 0.04 0.00 -0.00 0.00 0.00 58.31 59.25 2cps n LYS 44 Cb 0.23 -1.48 0.44 0.00 0.00 0.00 0.00 35.03 34.21 2cps n LYS 44 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2cps h PHE 45 N 0.00 0.43 -0.08 5.64 0.04 -1.61 -0.98 116.94 120.39 2cps h PHE 45 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2cps h PHE 45 Cb 0.00 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2cps h PHE 45 CO -0.38 0.31 0.00 0.25 -0.60 0.00 0.00 178.31 177.89 2cps n THR 46 N -4.45 0.10 -1.33 -1.55 -2.24 -0.62 -3.58 114.28 100.60 2cps n THR 46 Ca 0.02 -0.19 0.06 0.00 -2.27 0.00 0.00 64.05 61.67 2cps n THR 46 Cb 0.10 0.09 0.09 0.00 -2.10 0.00 0.00 70.33 68.51 2cps n THR 46 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cps n SER 47 N -0.18 1.57 -0.07 3.42 3.41 0.40 -4.82 113.62 117.36 2cps n SER 47 Ca 0.16 -2.69 -0.07 0.00 -0.26 0.00 0.00 58.87 56.02 2cps n SER 47 Cb 0.23 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.00 -0.03 0.00 4.33 1.79 -1.55 -3.11 116.57 118.00 2cps h LYS 48 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2cps h LYS 48 Cb 1.11 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2cps h LYS 48 CO 0.00 -0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.35 2cps n ALA 49 N -2.55 -0.08 -0.49 3.86 0.00 -1.26 -5.15 120.51 114.84 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 0.18 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2cps n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93