#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 0.00 -2.39 0.00 0.28 -1.26 -5.10 120.64 112.17 2cps n GLU 2 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2cps n GLU 2 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 2cps n GLU 2 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cps n GLY 3 N 0.00 -5.80 0.26 -1.84 0.00 -1.26 -5.03 105.19 91.52 2cps n GLY 3 Ca 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 46.02 46.26 2cps n GLY 3 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cps n ASP 4 N 1.85 1.30 -4.55 1.61 9.92 -1.26 -5.01 116.55 120.41 2cps n ASP 4 Ca -0.05 0.21 -0.39 0.00 -0.53 0.00 0.00 54.79 54.03 2cps n ASP 4 Cb 0.08 -0.59 0.03 0.00 -0.64 0.00 0.00 41.12 39.99 2cps n ASP 4 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2cps n ASP 5 N -3.79 0.14 -0.49 -2.24 2.03 -1.26 -4.86 116.55 106.08 2cps n ASP 5 Ca -0.08 0.87 0.02 0.00 0.52 0.00 0.00 54.79 56.12 2cps n ASP 5 Cb 0.31 -1.28 0.08 0.00 -0.72 0.00 0.00 41.12 39.51 2cps n ASP 5 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2cps n PRO 6 N -0.16 1.56 0.14 -0.67 -0.04 -1.26 -4.20 135.00 130.37 2cps n PRO 6 Ca 0.11 -0.65 0.19 0.00 -0.04 0.00 0.00 63.50 63.12 2cps n PRO 6 Cb 0.44 -1.32 0.76 0.00 -0.04 0.00 0.00 33.50 33.34 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 3.02 1.96 -0.47 0.55 0.00 -2.01 0.27 119.26 122.57 2cps h ALA 7 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2cps h ALA 7 Cb 0.44 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2cps h ALA 7 CO 0.04 -0.57 0.55 0.87 0.00 0.00 0.00 179.25 180.13 2cps h LYS 8 N 0.00 0.00 0.02 0.00 1.79 -1.97 -2.58 116.57 113.82 2cps h LYS 8 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2cps h LYS 8 Cb 0.96 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 2cps h LYS 8 CO -0.00 0.00 -0.08 0.00 -1.08 0.00 0.00 179.45 178.29 2cps h ALA 9 N 1.35 -0.63 -0.60 3.86 0.00 -1.30 0.32 119.26 122.26 2cps h ALA 9 Ca 0.22 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2cps h ALA 9 Cb 1.32 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 19.50 2cps h ALA 9 CO -0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 179.25 178.44 2cps h ALA 10 N -1.41 0.37 -0.93 0.00 0.00 -1.70 0.20 119.26 115.79 2cps h ALA 10 Ca -0.00 0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2cps h ALA 10 Cb 0.11 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2cps h ALA 10 CO -0.04 -0.44 0.60 0.35 0.00 0.00 0.00 179.25 179.72 2cps h PHE 11 N -0.01 1.07 0.00 0.00 3.04 -1.51 -0.07 116.94 119.45 2cps h PHE 11 Ca 0.29 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.21 2cps h PHE 11 Cb 0.45 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 2cps h PHE 11 CO -0.50 0.53 -0.25 -0.97 -2.02 0.00 0.00 178.31 175.10 2cps h ASN 12 N 1.03 0.00 1.02 0.41 -0.73 0.24 -2.96 115.58 114.59 2cps h ASN 12 Ca 0.41 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.56 2cps h ASN 12 Cb 0.26 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 2cps h ASN 12 CO -0.17 0.25 -0.11 0.28 -0.37 0.00 0.00 177.43 177.32 2cps h SER 13 N 0.00 0.00 0.10 1.15 0.02 0.12 0.32 113.55 115.26 2cps h SER 13 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2cps h SER 13 Cb 0.91 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2cps h SER 13 CO 0.03 0.11 -1.67 -0.07 -1.14 0.00 0.00 176.83 174.09 2cps h LEU 14 N 0.00 0.32 -0.47 5.07 3.38 -1.34 -3.15 115.31 119.13 2cps h LEU 14 Ca -0.00 -0.82 -0.17 0.00 0.09 0.00 0.00 57.88 56.98 2cps h LEU 14 Cb 0.65 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2cps h LEU 14 CO 0.01 1.71 -0.76 -0.61 0.09 0.00 0.00 178.44 178.89 2cps h GLN 15 N -0.27 0.14 -0.65 1.13 4.15 -1.54 -2.48 115.11 115.58 2cps h GLN 15 Ca -0.37 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2cps h GLN 15 Cb 1.80 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.52 2cps h GLN 15 CO 0.02 0.83 0.00 0.00 -1.93 0.00 0.00 178.83 177.74 2cps n ALA 16 N -2.44 3.38 -2.15 3.38 0.00 0.10 -4.08 120.51 118.69 2cps n ALA 16 Ca -0.02 -1.45 -0.02 0.00 0.00 0.00 0.00 53.44 51.95 2cps n ALA 16 Cb 0.73 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 2cps n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cps n SER 17 N 0.66 -0.10 -0.11 0.00 2.88 -1.15 -4.87 113.62 110.93 2cps n SER 17 Ca 0.22 -1.83 -0.16 0.00 -1.33 0.00 0.00 58.87 55.77 2cps n SER 17 Cb 0.91 0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 64.33 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cps n ALA 18 N 0.15 0.98 -0.98 -1.46 0.00 -0.95 -4.54 120.51 113.71 2cps n ALA 18 Ca -0.10 -0.91 -0.22 0.00 0.00 0.00 0.00 53.44 52.22 2cps n ALA 18 Cb 0.80 0.06 0.15 0.00 0.00 0.00 0.00 19.45 20.47 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 -4.39 2.98 0.34 0.00 5.66 -1.26 -4.31 114.28 113.29 2cps n THR 19 Ca -0.27 -1.75 0.12 0.00 -3.05 0.00 0.00 64.05 59.11 2cps n THR 19 Cb 0.64 -0.57 0.21 0.00 -1.55 0.00 0.00 70.33 69.06 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 0.94 0.00 0.00 1.09 4.81 -1.90 -3.08 114.58 116.44 2cps h GLU 20 Ca 0.56 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.72 2cps h GLU 20 Cb 2.55 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.92 2cps h GLU 20 CO 1.00 0.00 -1.95 0.66 -0.73 0.00 0.00 179.01 177.99 2cps n TYR 21 N -2.75 0.00 1.28 0.92 4.01 -1.26 -4.30 117.16 115.05 2cps n TYR 21 Ca 0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.91 2cps n TYR 21 Cb 0.50 -0.53 0.39 0.00 -0.31 0.00 0.00 39.34 39.39 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 -2.27 0.00 0.27 -0.72 2.08 -1.24 -3.87 119.36 113.61 2cps n ILE 22 Ca -0.09 -0.15 0.15 0.00 0.56 0.00 0.00 62.75 63.21 2cps n ILE 22 Cb 0.62 0.44 0.43 0.00 -0.75 0.00 0.00 39.64 40.38 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 4.91 0.00 1.69 7.39 0.00 -1.72 -3.01 103.07 112.33 2cps h GLY 23 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2cps h GLY 23 CO 0.00 0.00 -0.70 -0.97 0.00 0.00 0.00 176.54 174.87 2cps h TYR 24 N 0.00 0.00 0.00 5.60 0.05 -1.84 -3.25 116.97 117.53 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 0.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.48 2cps h TYR 24 CO 0.00 0.43 0.00 0.00 -1.05 0.00 0.00 178.16 177.54 2cps h ALA 25 N 1.57 1.00 0.00 3.88 0.00 -1.74 -2.88 119.26 121.09 2cps h ALA 25 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2cps h ALA 25 Cb 1.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2cps h ALA 25 CO 0.05 0.00 -0.28 -1.49 0.00 0.00 0.00 179.25 177.53 2cps h TRP 26 N 0.00 0.00 0.20 0.00 4.06 -1.64 -2.70 115.95 115.87 2cps h TRP 26 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2cps h TRP 26 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 2cps h TRP 26 CO 0.00 0.28 -0.10 0.00 -3.56 0.00 0.00 178.44 175.06 2cps h ALA 27 N 1.72 -0.27 -0.21 1.49 0.00 -1.69 -1.17 119.26 119.13 2cps h ALA 27 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2cps h ALA 27 Cb 0.73 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2cps h ALA 27 CO 0.04 -0.42 0.13 1.98 0.00 0.00 0.00 179.25 180.97 2cps h MET 28 N -0.74 0.28 0.04 0.00 4.05 -1.67 -2.52 114.93 114.37 2cps h MET 28 Ca -0.03 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2cps h MET 28 Cb 0.50 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2cps h MET 28 CO 0.05 0.19 -0.02 0.28 0.23 0.00 0.00 176.91 177.64 2cps h VAL 29 N 0.29 1.27 -0.98 -5.77 2.07 -1.42 -2.93 116.25 108.77 2cps h VAL 29 Ca 0.08 -1.04 0.28 0.00 0.82 0.00 0.00 66.70 66.85 2cps h VAL 29 Cb -0.02 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2cps h VAL 29 CO -0.02 0.26 0.74 1.62 0.02 0.00 0.00 177.57 180.20 2cps h VAL 30 N -0.51 0.45 0.00 2.57 3.04 -0.77 1.29 116.25 122.31 2cps h VAL 30 Ca -0.01 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.56 2cps h VAL 30 Cb 0.47 0.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.21 2cps h VAL 30 CO 0.01 0.00 -0.59 0.58 -1.01 0.00 0.00 177.57 176.56 2cps h VAL 31 N 0.00 1.13 0.00 1.51 2.07 -1.34 -3.08 116.25 116.54 2cps h VAL 31 Ca 0.47 -2.28 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 2cps h VAL 31 Cb 1.94 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 34.05 2cps h VAL 31 CO -0.00 0.58 -0.62 0.40 0.02 0.00 0.00 177.57 177.95 2cps h ILE 32 N 0.00 0.20 0.00 4.57 2.04 0.17 -3.25 117.51 121.24 2cps h ILE 32 Ca -0.01 -1.32 -0.09 0.00 1.00 0.00 0.00 64.86 64.45 2cps h ILE 32 Cb 1.30 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 2cps h ILE 32 CO 0.08 0.11 -0.41 0.58 0.00 0.00 0.00 178.15 178.52 2cps h VAL 33 N 0.00 0.87 0.18 1.67 2.07 -0.85 -3.20 116.25 116.99 2cps h VAL 33 Ca -0.02 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 2cps h VAL 33 Cb 1.14 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2cps h VAL 33 CO 0.02 0.40 -0.08 1.23 0.02 0.00 0.00 177.57 179.15 2cps h GLY 34 N 2.41 -0.25 -0.32 2.17 0.00 -1.58 -2.99 103.07 102.52 2cps h GLY 34 Ca -0.00 0.09 0.32 0.00 0.00 0.00 0.00 47.33 47.74 2cps h GLY 34 CO 0.05 -0.09 0.85 0.00 0.00 0.00 0.00 176.54 177.35 2cps h ALA 35 N -0.36 3.03 -0.37 3.60 0.00 -1.63 1.20 119.26 124.73 2cps h ALA 35 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2cps h ALA 35 Cb 0.51 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2cps h ALA 35 CO 0.04 -1.42 -0.22 1.15 0.00 0.00 0.00 179.25 178.80 2cps h THR 36 N 0.00 1.28 -0.73 0.00 2.02 -1.53 -2.87 112.91 111.09 2cps h THR 36 Ca 0.53 -1.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 2cps h THR 36 Cb 2.22 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 69.94 2cps h THR 36 CO -0.01 0.45 0.30 0.40 0.37 0.00 0.00 175.52 177.03 2cps h ILE 37 N 0.61 1.24 0.31 3.11 2.04 0.16 -0.38 117.51 124.60 2cps h ILE 37 Ca 0.08 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2cps h ILE 37 Cb 0.78 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2cps h ILE 37 CO 0.06 0.31 -0.32 1.23 0.00 0.00 0.00 178.15 179.42 2cps h GLY 38 N 1.10 -1.07 0.84 5.37 0.00 -1.11 0.87 103.07 109.07 2cps h GLY 38 Ca 0.25 0.49 0.03 0.00 0.00 0.00 0.00 47.33 48.10 2cps h GLY 38 CO -0.02 -0.33 0.33 -2.22 0.00 0.00 0.00 176.54 174.29 2cps h ILE 39 N -0.64 1.04 -1.00 2.60 2.04 -1.47 -1.65 117.51 118.43 2cps h ILE 39 Ca -0.04 -0.22 0.14 0.00 1.00 0.00 0.00 64.86 65.74 2cps h ILE 39 Cb 0.56 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.88 2cps h ILE 39 CO -0.04 0.12 0.63 0.50 0.00 0.00 0.00 178.15 179.35 2cps h LYS 40 N 0.65 0.89 0.06 2.37 1.63 -0.87 -1.56 116.57 119.75 2cps h LYS 40 Ca 0.23 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2cps h LYS 40 Cb 0.05 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2cps h LYS 40 CO -0.11 0.59 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.38 2cps h LEU 41 N 0.92 -0.07 -1.69 5.20 3.38 0.09 -1.43 115.31 121.71 2cps h LEU 41 Ca 0.52 -0.17 0.43 0.00 0.09 0.00 0.00 57.88 58.75 2cps h LEU 41 Cb 0.62 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 2cps h LEU 41 CO -0.30 0.13 0.99 0.15 0.09 0.00 0.00 178.44 179.50 2cps h PHE 42 N -0.28 0.28 0.00 1.13 3.04 -0.70 0.32 116.94 120.74 2cps h PHE 42 Ca -0.01 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2cps h PHE 42 Cb 0.24 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 2cps h PHE 42 CO -0.01 -0.08 -0.32 0.87 -2.02 0.00 0.00 178.31 176.76 2cps h LYS 43 N 0.08 0.00 -0.94 1.11 1.79 -1.26 -3.36 116.57 113.98 2cps h LYS 43 Ca 0.77 0.00 0.24 0.00 -2.18 0.00 0.00 60.65 59.48 2cps h LYS 43 Cb 2.71 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 33.30 2cps h LYS 43 CO -0.20 0.20 0.64 -0.22 -1.08 0.00 0.00 179.45 178.78 2cps h LYS 44 N -1.00 0.25 -0.99 3.15 3.11 -0.18 0.25 116.57 121.15 2cps h LYS 44 Ca -0.03 -0.01 0.22 0.00 -2.81 0.00 0.00 60.65 58.01 2cps h LYS 44 Cb 0.42 -0.06 -0.12 0.00 -1.00 0.00 0.00 32.23 31.48 2cps h LYS 44 CO -0.02 0.16 0.58 0.74 -2.81 0.00 0.00 179.45 178.11 2cps h PHE 45 N 0.26 1.00 0.00 1.91 -1.00 -0.55 0.51 116.94 119.07 2cps h PHE 45 Ca 0.49 0.04 -0.09 0.00 2.81 0.00 0.00 57.97 61.22 2cps h PHE 45 Cb 1.46 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 2cps h PHE 45 CO -0.00 0.13 -0.41 1.79 -1.61 0.00 0.00 178.31 178.22 2cps h THR 46 N 0.65 0.71 -0.37 -1.55 1.35 -0.69 -3.14 112.91 109.87 2cps h THR 46 Ca 0.60 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2cps h THR 46 Cb 1.05 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2cps h THR 46 CO -0.44 0.40 0.00 -1.20 -0.25 0.00 0.00 175.52 174.03 2cps n SER 47 N -3.22 3.44 0.13 5.36 7.64 0.17 -4.49 113.62 122.65 2cps n SER 47 Ca 0.02 -2.41 -0.16 0.00 1.01 0.00 0.00 58.87 57.34 2cps n SER 47 Cb 0.69 -0.53 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 2cps n SER 47 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cps h LYS 48 N 2.44 -0.71 -2.80 1.43 1.79 -1.17 -3.49 116.57 114.06 2cps h LYS 48 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2cps h LYS 48 Cb 1.17 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2cps h LYS 48 CO 0.22 -0.47 -0.59 0.00 -1.08 0.00 0.00 179.45 177.53 2cps n ALA 49 N -2.88 -2.41 0.00 3.86 0.00 -1.26 -5.12 120.51 112.69 2cps n ALA 49 Ca -0.08 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2cps n ALA 49 Cb 0.39 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95