#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 1.33 0.01 0.00 1.02 -1.26 -4.87 120.64 116.86 2cps n GLU 2 Ca 0.00 0.48 0.11 0.00 -0.02 0.00 0.00 57.16 57.73 2cps n GLU 2 Cb 0.00 -2.15 -0.12 0.00 -0.02 0.00 0.00 31.44 29.16 2cps n GLU 2 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cps n GLY 3 N 2.71 -1.06 2.79 0.62 0.00 -1.26 -4.63 105.19 104.37 2cps n GLY 3 Ca 0.18 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.06 3.85 -4.22 1.61 2.03 -1.26 -5.02 116.55 111.48 2cps n ASP 4 Ca -0.01 -3.30 -0.41 0.00 0.52 0.00 0.00 54.79 51.60 2cps n ASP 4 Cb 0.49 -0.84 -0.09 0.00 -0.72 0.00 0.00 41.12 39.97 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 -1.56 5.71 -0.01 1.67 2.15 -1.26 -4.93 116.67 118.45 2cps s ASP 5 Ca 0.31 -1.86 0.04 0.00 0.43 0.00 0.00 52.55 51.47 2cps s ASP 5 Cb 0.03 -2.02 0.13 0.00 -0.30 0.00 0.00 42.92 40.76 2cps s ASP 5 CO -0.08 -0.68 1.06 -0.81 -0.17 0.00 0.00 175.17 174.48 2cps n PRO 6 N 4.92 1.37 0.17 4.34 -0.04 -1.26 -4.16 135.00 140.35 2cps n PRO 6 Ca -0.08 -0.51 0.19 0.00 -0.04 0.00 0.00 63.50 63.05 2cps n PRO 6 Cb 0.41 -1.17 0.78 0.00 -0.04 0.00 0.00 33.50 33.47 2cps n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cps h ALA 7 N 3.15 1.86 -0.89 0.55 0.00 -2.01 -0.09 119.26 121.82 2cps h ALA 7 Ca 0.00 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.08 2cps h ALA 7 Cb 0.26 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2cps h ALA 7 CO 0.01 -0.52 0.58 1.57 0.00 0.00 0.00 179.25 180.89 2cps h LYS 8 N 0.00 0.49 0.15 0.00 2.10 -1.98 0.13 116.57 117.46 2cps h LYS 8 Ca 0.13 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.74 2cps h LYS 8 Cb 0.90 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2cps h LYS 8 CO -0.00 0.33 -0.07 0.00 -2.00 0.00 0.00 179.45 177.70 2cps h ALA 9 N 1.61 -0.99 -1.00 0.07 0.00 -1.36 0.31 119.26 117.91 2cps h ALA 9 Ca 0.46 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.48 2cps h ALA 9 Cb 0.99 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2cps h ALA 9 CO -0.19 -0.97 0.62 0.00 0.00 0.00 0.00 179.25 178.70 2cps h ALA 10 N -1.89 1.59 -0.74 0.00 0.00 -1.65 0.12 119.26 116.68 2cps h ALA 10 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2cps h ALA 10 Cb 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2cps h ALA 10 CO 0.03 0.08 0.44 0.35 0.00 0.00 0.00 179.25 180.15 2cps h PHE 11 N 0.87 0.98 -0.32 0.00 3.04 -0.70 -1.86 116.94 118.93 2cps h PHE 11 Ca 0.54 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 62.36 2cps h PHE 11 Cb 0.70 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2cps h PHE 11 CO -0.01 0.66 -0.32 -0.97 -2.02 0.00 0.00 178.31 175.65 2cps h ASN 12 N 1.02 0.73 0.07 0.41 -1.24 0.14 -2.52 115.58 114.20 2cps h ASN 12 Ca 0.27 -0.30 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 2cps h ASN 12 Cb -0.03 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 38.82 2cps h ASN 12 CO -0.05 0.99 -0.04 -1.28 -1.29 0.00 0.00 177.43 175.76 2cps h SER 13 N 0.59 0.00 0.19 1.15 0.87 -0.46 -0.62 113.55 115.27 2cps h SER 13 Ca 0.07 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 2cps h SER 13 Cb 0.83 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2cps h SER 13 CO 0.07 0.04 -0.19 0.25 -0.53 0.00 0.00 176.83 176.48 2cps h LEU 14 N 0.00 0.00 -1.72 2.23 5.85 -1.02 -2.39 115.31 118.26 2cps h LEU 14 Ca -0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 2cps h LEU 14 Cb 0.09 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2cps h LEU 14 CO 0.01 0.19 0.70 -0.61 -0.34 0.00 0.00 178.44 178.38 2cps h GLN 15 N 0.00 0.00 -0.65 1.25 5.75 -1.17 1.21 115.11 121.50 2cps h GLN 15 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2cps h GLN 15 Cb 0.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2cps h GLN 15 CO 0.02 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.20 2cps n ALA 16 N -2.34 2.87 -2.72 3.38 0.00 -0.90 -4.28 120.51 116.53 2cps n ALA 16 Ca 0.13 -0.72 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 2cps n ALA 16 Cb 0.93 -1.03 0.07 0.00 0.00 0.00 0.00 19.45 19.42 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 0.32 -2.33 -2.02 0.00 7.64 0.42 -5.02 113.62 112.63 2cps n SER 17 Ca 0.11 -2.91 -0.19 0.00 1.01 0.00 0.00 58.87 56.90 2cps n SER 17 Cb 0.52 1.54 0.02 0.00 -1.01 0.00 0.00 64.21 65.28 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 1.36 5.41 -0.57 -0.43 0.00 -1.22 -4.40 120.51 120.66 2cps n ALA 18 Ca 0.06 -1.94 -0.03 0.00 0.00 0.00 0.00 53.44 51.53 2cps n ALA 18 Cb 0.67 -1.54 0.26 0.00 0.00 0.00 0.00 19.45 18.83 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 0.48 2.35 1.33 0.00 5.66 -1.26 -4.17 114.28 118.68 2cps n THR 19 Ca 0.34 -1.23 0.12 0.00 -3.05 0.00 0.00 64.05 60.23 2cps n THR 19 Cb 0.58 -0.42 0.44 0.00 -1.55 0.00 0.00 70.33 69.38 2cps n THR 19 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2cps n GLU 20 N 0.05 1.72 0.00 1.09 4.71 -1.26 -3.87 120.64 123.08 2cps n GLU 20 Ca 0.30 -1.07 0.00 0.00 -0.01 0.00 0.00 57.16 56.38 2cps n GLU 20 Cb 1.14 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 30.13 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2cps n TYR 21 N 0.29 0.00 -0.03 -0.32 4.01 -1.26 -4.75 117.16 115.10 2cps n TYR 21 Ca 0.18 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.70 2cps n TYR 21 Cb 0.35 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.25 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 -1.02 1.71 0.51 -0.72 5.41 -1.26 -3.86 119.36 120.13 2cps n ILE 22 Ca 0.00 -0.55 -0.20 0.00 1.00 0.00 0.00 62.75 63.00 2cps n ILE 22 Cb 0.00 -1.75 -0.10 0.00 -0.71 0.00 0.00 39.64 37.08 2cps n ILE 22 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2cps h GLY 23 N 0.82 -1.39 0.26 7.39 0.00 -1.88 -2.50 103.07 105.77 2cps h GLY 23 Ca -0.44 0.52 0.25 0.00 0.00 0.00 0.00 47.33 47.66 2cps h GLY 23 CO 0.01 -0.50 0.63 -0.97 0.00 0.00 0.00 176.54 175.71 2cps h TYR 24 N -1.32 0.00 -0.02 5.60 0.05 -1.85 0.53 116.97 119.96 2cps h TYR 24 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2cps h TYR 24 Cb 1.02 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.76 2cps h TYR 24 CO -0.01 0.00 0.04 0.00 -1.05 0.00 0.00 178.16 177.13 2cps h ALA 25 N 1.55 1.31 0.00 3.88 0.00 -1.55 -2.14 119.26 122.31 2cps h ALA 25 Ca 0.41 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2cps h ALA 25 Cb 1.66 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2cps h ALA 25 CO -0.00 -0.04 -0.16 -1.49 0.00 0.00 0.00 179.25 177.55 2cps h TRP 26 N 0.00 0.00 -0.42 0.00 4.06 0.04 -2.88 115.95 116.74 2cps h TRP 26 Ca 0.01 0.00 0.12 0.00 2.06 0.00 0.00 58.89 61.08 2cps h TRP 26 Cb 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 2cps h TRP 26 CO 0.00 0.83 0.48 0.00 -3.56 0.00 0.00 178.44 176.20 2cps h ALA 27 N -0.28 2.12 0.19 1.49 0.00 -1.43 0.43 119.26 121.79 2cps h ALA 27 Ca -0.04 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 2cps h ALA 27 Cb 0.83 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.67 2cps h ALA 27 CO -0.02 -0.70 -1.46 0.52 0.00 0.00 0.00 179.25 177.59 2cps h MET 28 N 0.00 0.41 -0.04 0.00 2.86 -1.47 -3.19 114.93 113.50 2cps h MET 28 Ca 0.20 -0.70 -0.01 0.00 -2.06 0.00 0.00 59.70 57.13 2cps h MET 28 Cb 1.16 0.26 -0.00 0.00 0.06 0.00 0.00 31.60 33.08 2cps h MET 28 CO -0.00 1.32 -0.02 0.28 1.06 0.00 0.00 176.91 179.55 2cps h VAL 29 N 0.11 1.04 0.00 -2.22 2.07 0.05 -0.44 116.25 116.87 2cps h VAL 29 Ca -0.23 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 66.95 2cps h VAL 29 Cb 2.09 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 2cps h VAL 29 CO 0.23 0.06 -0.75 1.62 0.02 0.00 0.00 177.57 178.75 2cps h VAL 30 N 0.06 1.51 0.00 2.57 3.04 -1.38 -1.67 116.25 120.38 2cps h VAL 30 Ca 0.01 -2.58 -0.07 0.00 -1.01 0.00 0.00 66.70 63.05 2cps h VAL 30 Cb 0.08 2.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 2cps h VAL 30 CO 0.00 0.73 -0.55 0.58 -1.01 0.00 0.00 177.57 177.32 2cps h VAL 31 N 0.00 0.48 0.00 1.51 2.07 -1.19 -2.91 116.25 116.21 2cps h VAL 31 Ca -0.01 -1.72 -0.17 0.00 0.82 0.00 0.00 66.70 65.62 2cps h VAL 31 Cb 1.34 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.23 2cps h VAL 31 CO 0.10 0.27 -1.33 0.40 0.02 0.00 0.00 177.57 177.03 2cps h ILE 32 N 0.00 0.59 0.02 4.57 2.04 -1.09 -2.20 117.51 121.45 2cps h ILE 32 Ca -0.03 -2.11 -0.21 0.00 1.00 0.00 0.00 64.86 63.52 2cps h ILE 32 Cb 1.27 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 2cps h ILE 32 CO 0.04 0.34 -0.97 0.58 0.00 0.00 0.00 178.15 178.14 2cps h VAL 33 N 0.00 1.61 0.00 1.67 2.07 -1.36 -2.95 116.25 117.29 2cps h VAL 33 Ca -0.15 -3.04 -0.09 0.00 0.82 0.00 0.00 66.70 64.23 2cps h VAL 33 Cb 1.60 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 34.06 2cps h VAL 33 CO 0.05 0.88 -0.56 1.23 0.02 0.00 0.00 177.57 179.19 2cps h GLY 34 N 2.40 0.00 -0.02 2.17 0.00 -1.62 -3.27 103.07 102.73 2cps h GLY 34 Ca -0.04 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.57 2cps h GLY 34 CO 0.14 0.00 0.70 0.00 0.00 0.00 0.00 176.54 177.37 2cps h ALA 35 N -0.44 2.67 -0.67 3.60 0.00 -1.53 1.09 119.26 123.98 2cps h ALA 35 Ca -0.14 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2cps h ALA 35 Cb 0.94 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2cps h ALA 35 CO -0.08 -0.99 0.22 1.15 0.00 0.00 0.00 179.25 179.54 2cps h THR 36 N 0.16 1.25 0.00 0.00 2.02 -1.63 -0.73 112.91 113.98 2cps h THR 36 Ca 0.51 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 2cps h THR 36 Cb 1.73 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2cps h THR 36 CO -0.10 0.33 -0.48 0.40 0.37 0.00 0.00 175.52 176.04 2cps h ILE 37 N 0.97 0.95 0.01 3.11 2.04 0.95 -2.33 117.51 123.21 2cps h ILE 37 Ca 0.22 -1.96 -0.00 0.00 1.00 0.00 0.00 64.86 64.12 2cps h ILE 37 Cb 0.29 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2cps h ILE 37 CO -0.01 0.47 -0.00 1.23 0.00 0.00 0.00 178.15 179.84 2cps h GLY 38 N 2.70 -0.01 1.15 5.37 0.00 0.33 -1.79 103.07 110.81 2cps h GLY 38 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2cps h GLY 38 CO 0.06 -0.00 -0.30 -2.22 0.00 0.00 0.00 176.54 174.08 2cps h ILE 39 N -0.40 1.27 -0.76 2.60 2.04 -1.20 -2.93 117.51 118.14 2cps h ILE 39 Ca -0.00 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 2cps h ILE 39 Cb 0.39 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2cps h ILE 39 CO 0.00 0.50 0.45 0.50 0.00 0.00 0.00 178.15 179.60 2cps h LYS 40 N 0.80 1.02 -0.28 2.37 1.63 -1.43 -1.01 116.57 119.67 2cps h LYS 40 Ca 0.09 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2cps h LYS 40 Cb 0.88 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 2cps h LYS 40 CO 0.08 0.72 0.17 -0.07 -3.45 0.00 0.00 179.45 176.91 2cps h LEU 41 N 1.04 0.33 0.35 5.20 3.38 -1.14 -2.83 115.31 121.63 2cps h LEU 41 Ca 0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2cps h LEU 41 Cb -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2cps h LEU 41 CO -0.05 0.25 -0.17 0.15 0.09 0.00 0.00 178.44 178.71 2cps h PHE 42 N 0.38 -0.43 -1.26 1.13 3.57 -1.11 -0.74 116.94 118.48 2cps h PHE 42 Ca 0.10 -0.01 0.37 0.00 3.53 0.00 0.00 57.97 61.96 2cps h PHE 42 Cb -0.02 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 2cps h PHE 42 CO 0.00 -0.10 1.17 0.87 -2.23 0.00 0.00 178.31 178.03 2cps h LYS 43 N -0.92 0.00 0.00 1.11 1.79 -1.19 1.34 116.57 118.70 2cps h LYS 43 Ca -0.05 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.04 2cps h LYS 43 Cb 0.53 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.12 2cps h LYS 43 CO 0.08 0.00 -2.12 1.17 -1.08 0.00 0.00 179.45 177.50 2cps n LYS 44 N -3.57 0.58 -0.05 3.15 0.00 -1.18 -4.62 118.16 112.47 2cps n LYS 44 Ca 0.28 0.34 -0.14 0.00 0.00 0.00 0.00 58.31 58.79 2cps n LYS 44 Cb 1.56 -1.56 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 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 -1.00 0.59 -5.91 5.64 0.04 0.31 -3.47 116.94 113.15 2cps h PHE 45 Ca -0.57 -0.22 -0.28 0.00 2.80 0.00 0.00 57.97 59.70 2cps h PHE 45 Cb 1.49 -0.11 -0.17 0.00 2.20 0.00 0.00 35.95 39.36 2cps h PHE 45 CO -0.06 0.94 -0.40 -2.37 -0.60 0.00 0.00 178.31 175.81 2cps n THR 46 N -4.38 0.00 -3.83 -1.55 5.66 0.45 -0.12 114.28 110.50 2cps n THR 46 Ca -0.07 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.66 2cps n THR 46 Cb 0.48 -0.22 0.01 0.00 -1.55 0.00 0.00 70.33 69.05 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 -1.89 -2.28 -0.19 1.09 3.41 -1.26 -4.85 113.62 107.65 2cps n SER 47 Ca 0.05 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 2cps n SER 47 Cb 0.47 -3.24 0.10 0.00 -0.26 0.00 0.00 64.21 61.28 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 -1.88 0.20 -6.25 4.33 1.57 -0.88 -3.42 116.57 110.24 2cps h LYS 48 Ca -0.64 -0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 57.58 2cps h LYS 48 Cb 1.37 -0.04 0.23 0.00 0.08 0.00 0.00 32.23 33.87 2cps h LYS 48 CO 0.56 0.13 -1.49 0.00 -0.57 0.00 0.00 179.45 178.08 2cps n ALA 49 N -2.65 -4.62 -0.29 3.86 0.00 -1.26 -5.23 120.51 110.32 2cps n ALA 49 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2cps n ALA 49 Cb 0.32 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95