#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 -0.49 0.00 0.28 -1.26 -5.16 120.64 114.00 2cps n GLU 2 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 2cps n GLU 2 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 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 -0.01 -2.06 2.43 -1.84 0.00 -1.26 -4.40 105.19 98.05 2cps n GLY 3 Ca 0.00 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.05 6.54 -2.67 1.61 2.03 -1.26 -4.72 116.55 116.04 2cps n ASP 4 Ca 0.00 -3.78 -0.03 0.00 0.52 0.00 0.00 54.79 51.50 2cps n ASP 4 Cb 0.22 -0.77 0.04 0.00 -0.72 0.00 0.00 41.12 39.89 2cps n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2cps n ASP 5 N -0.71 -1.45 -0.12 1.67 2.03 -1.26 -5.02 116.55 111.70 2cps n ASP 5 Ca 0.53 -0.99 0.14 0.00 0.52 0.00 0.00 54.79 54.99 2cps n ASP 5 Cb 0.63 0.73 0.59 0.00 -0.72 0.00 0.00 41.12 42.35 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 2.53 0.66 0.00 -0.67 -0.04 -1.26 -4.94 135.00 131.28 2cps n PRO 6 Ca 0.11 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2cps n PRO 6 Cb 0.65 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2cps n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cps n ALA 7 N -0.96 0.00 -0.23 0.55 0.00 -1.26 -4.63 120.51 113.97 2cps n ALA 7 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 2cps n ALA 7 Cb 0.28 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.83 2cps n ALA 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2cps h LYS 8 N 0.00 1.07 -0.07 0.00 2.10 -1.99 -1.85 116.57 115.83 2cps h LYS 8 Ca 0.00 -0.22 -0.05 0.00 -2.00 0.00 0.00 60.65 58.38 2cps h LYS 8 Cb 0.00 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.16 2cps h LYS 8 CO 0.00 0.91 -0.17 0.00 -2.00 0.00 0.00 179.45 178.19 2cps h ALA 9 N 1.20 1.58 -0.10 0.07 0.00 -1.97 -0.59 119.26 119.46 2cps h ALA 9 Ca 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2cps h ALA 9 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cps h ALA 9 CO -0.01 0.30 -0.12 0.00 0.00 0.00 0.00 179.25 179.43 2cps h ALA 10 N 1.72 0.15 -0.19 0.00 0.00 -1.73 0.27 119.26 119.47 2cps h ALA 10 Ca 0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2cps h ALA 10 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2cps h ALA 10 CO 0.02 0.00 -0.04 0.35 0.00 0.00 0.00 179.25 179.59 2cps h PHE 11 N -0.17 0.29 0.00 0.00 3.04 -1.03 -1.56 116.94 117.51 2cps h PHE 11 Ca 0.01 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 2cps h PHE 11 Cb 0.65 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 2cps h PHE 11 CO 0.09 0.34 -0.57 -0.97 -2.02 0.00 0.00 178.31 175.18 2cps h ASN 12 N 0.28 0.00 0.26 0.41 -1.24 -1.00 -3.23 115.58 111.06 2cps h ASN 12 Ca 0.06 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 2cps h ASN 12 Cb 0.26 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.31 2cps h ASN 12 CO 0.01 0.38 -0.06 -1.28 -1.29 0.00 0.00 177.43 175.19 2cps h SER 13 N 0.00 0.00 -0.00 1.15 0.87 0.60 0.34 113.55 116.51 2cps h SER 13 Ca -0.03 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.28 2cps h SER 13 Cb 1.31 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.30 2cps h SER 13 CO 0.05 0.06 -1.00 -0.07 -0.53 0.00 0.00 176.83 175.34 2cps h LEU 14 N 0.00 0.88 0.00 2.23 3.38 -1.56 -2.91 115.31 117.33 2cps h LEU 14 Ca -0.00 -0.74 -0.20 0.00 0.09 0.00 0.00 57.88 57.03 2cps h LEU 14 Cb 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2cps h LEU 14 CO 0.01 1.51 -0.99 -0.61 0.09 0.00 0.00 178.44 178.45 2cps h GLN 15 N 0.35 0.00 -0.55 1.13 5.75 -1.52 -3.19 115.11 117.07 2cps h GLN 15 Ca -0.12 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2cps h GLN 15 Cb 1.66 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.21 2cps h GLN 15 CO 0.20 0.94 0.00 0.00 -2.65 0.00 0.00 178.83 177.32 2cps n ALA 16 N -2.35 2.74 -0.81 3.38 0.00 0.11 -4.00 120.51 119.59 2cps n ALA 16 Ca -0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 53.44 52.65 2cps n ALA 16 Cb 0.93 -1.01 0.19 0.00 0.00 0.00 0.00 19.45 19.55 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 0.32 3.90 -3.79 0.00 2.88 -1.10 -4.65 113.62 111.18 2cps n SER 17 Ca 0.11 -3.23 -0.42 0.00 -1.33 0.00 0.00 58.87 54.00 2cps n SER 17 Cb 0.43 -0.76 0.01 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.60 5.65 1.15 -1.46 0.00 -1.26 -4.74 120.51 119.26 2cps n ALA 18 Ca 0.45 -4.70 0.11 0.00 0.00 0.00 0.00 53.44 49.29 2cps n ALA 18 Cb 1.40 -2.23 0.59 0.00 0.00 0.00 0.00 19.45 19.21 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 0.54 0.22 0.82 0.00 -2.24 -1.26 -2.84 114.28 109.52 2cps n THR 19 Ca 0.37 0.06 0.11 0.00 -2.27 0.00 0.00 64.05 62.32 2cps n THR 19 Cb 0.29 -0.70 0.50 0.00 -2.10 0.00 0.00 70.33 68.33 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 -1.19 0.02 -0.04 -0.78 4.07 -1.26 -2.69 120.64 118.76 2cps n GLU 20 Ca 0.12 0.10 0.03 0.00 -0.06 0.00 0.00 57.16 57.36 2cps n GLU 20 Cb 0.14 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 29.87 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 -1.49 0.00 0.62 4.31 4.01 -1.13 -4.31 117.16 119.17 2cps n TYR 21 Ca 0.06 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.92 2cps n TYR 21 Cb 0.27 -0.60 0.23 0.00 -0.31 0.00 0.00 39.34 38.92 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 -2.35 0.37 0.17 -0.72 2.08 -1.15 -3.80 119.36 113.96 2cps n ILE 22 Ca -0.13 -0.25 0.06 0.00 0.56 0.00 0.00 62.75 62.99 2cps n ILE 22 Cb 0.71 -0.19 0.54 0.00 -0.75 0.00 0.00 39.64 39.95 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 4.55 0.18 0.88 7.39 0.00 -1.70 -1.00 103.07 113.37 2cps h GLY 23 Ca 0.00 -0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.40 2cps h GLY 23 CO 0.00 0.07 0.42 -0.97 0.00 0.00 0.00 176.54 176.07 2cps h TYR 24 N 0.17 0.00 0.00 5.60 0.05 -1.83 0.41 116.97 121.37 2cps h TYR 24 Ca 0.04 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.64 2cps h TYR 24 Cb 0.05 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 2cps h TYR 24 CO 0.00 0.00 -1.19 0.00 -1.05 0.00 0.00 178.16 175.92 2cps h ALA 25 N 1.60 0.63 -0.49 3.88 0.00 -1.44 -3.31 119.26 120.13 2cps h ALA 25 Ca 0.23 -0.89 0.09 0.00 0.00 0.00 0.00 54.91 54.34 2cps h ALA 25 Cb 1.07 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2cps h ALA 25 CO -0.00 1.04 0.34 -1.49 0.00 0.00 0.00 179.25 179.14 2cps h TRP 26 N 0.00 0.27 -0.04 0.00 4.06 -0.11 1.11 115.95 121.24 2cps h TRP 26 Ca -0.12 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.79 2cps h TRP 26 Cb 1.66 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 29.73 2cps h TRP 26 CO 0.00 0.13 -0.17 0.00 -3.56 0.00 0.00 178.44 174.85 2cps h ALA 27 N 1.75 0.07 -0.52 1.49 0.00 -1.62 -3.07 119.26 117.36 2cps h ALA 27 Ca 0.23 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2cps h ALA 27 Cb 0.56 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2cps h ALA 27 CO -0.05 0.02 -0.05 1.98 0.00 0.00 0.00 179.25 181.15 2cps h MET 28 N -0.40 0.92 -0.47 0.00 1.85 -1.39 -2.41 114.93 113.04 2cps h MET 28 Ca -0.01 -0.29 0.12 0.00 -0.61 0.00 0.00 59.70 58.91 2cps h MET 28 Cb 0.82 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.75 2cps h MET 28 CO 0.03 0.94 0.33 0.28 -0.40 0.00 0.00 176.91 178.10 2cps h VAL 29 N 0.84 0.80 -0.03 -5.77 2.07 0.12 0.33 116.25 114.60 2cps h VAL 29 Ca 0.15 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 2cps h VAL 29 Cb 0.56 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2cps h VAL 29 CO 0.03 0.01 -0.49 0.58 0.02 0.00 0.00 177.57 177.73 2cps h VAL 30 N 0.07 1.35 0.00 2.57 2.07 -1.33 -2.47 116.25 118.51 2cps h VAL 30 Ca 0.22 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2cps h VAL 30 Cb 0.79 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2cps h VAL 30 CO -0.02 0.49 -0.01 0.58 0.02 0.00 0.00 177.57 178.63 2cps h VAL 31 N 0.06 0.00 0.00 2.57 2.07 -0.37 -3.17 116.25 117.42 2cps h VAL 31 Ca 0.00 -0.53 -0.15 0.00 0.82 0.00 0.00 66.70 66.84 2cps h VAL 31 Cb 0.89 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2cps h VAL 31 CO 0.07 0.00 -0.99 0.40 0.02 0.00 0.00 177.57 177.07 2cps h ILE 32 N 0.00 0.80 0.52 4.57 2.04 -0.91 -3.30 117.51 121.23 2cps h ILE 32 Ca 0.00 -2.27 -0.03 0.00 1.00 0.00 0.00 64.86 63.57 2cps h ILE 32 Cb 0.76 2.30 0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2cps h ILE 32 CO 0.00 0.45 -0.25 0.58 0.00 0.00 0.00 178.15 178.93 2cps h VAL 33 N 0.00 0.04 -0.64 1.67 2.07 -1.48 -3.02 116.25 114.90 2cps h VAL 33 Ca -0.08 -0.49 0.18 0.00 0.82 0.00 0.00 66.70 67.13 2cps h VAL 33 Cb 1.53 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2cps h VAL 33 CO 0.06 0.01 0.66 1.23 0.02 0.00 0.00 177.57 179.56 2cps h GLY 34 N -1.17 0.00 2.00 2.17 0.00 -1.72 1.18 103.07 105.53 2cps h GLY 34 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2cps h GLY 34 CO 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.42 2cps h ALA 35 N 1.27 1.25 0.08 3.60 0.00 -1.60 -2.99 119.26 120.88 2cps h ALA 35 Ca 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cps h ALA 35 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2cps h ALA 35 CO -0.00 0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.51 2cps h THR 36 N 0.00 0.97 -0.71 0.00 1.03 0.14 -3.10 112.91 111.25 2cps h THR 36 Ca -0.00 -1.44 0.21 0.00 -0.01 0.00 0.00 66.41 65.16 2cps h THR 36 Cb 0.55 1.73 -0.03 0.00 -1.07 0.00 0.00 68.15 69.33 2cps h THR 36 CO 0.03 0.29 0.76 0.40 -0.01 0.00 0.00 175.52 176.99 2cps h ILE 37 N -0.91 0.23 0.20 0.00 2.04 -1.47 0.76 117.51 118.37 2cps h ILE 37 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2cps h ILE 37 Cb 0.56 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2cps h ILE 37 CO 0.02 0.00 -0.10 1.23 0.00 0.00 0.00 178.15 179.30 2cps h GLY 38 N 0.00 -0.28 2.00 5.37 0.00 -1.54 -2.55 103.07 106.06 2cps h GLY 38 Ca 0.34 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 2cps h GLY 38 CO -0.00 -0.10 -0.16 -2.22 0.00 0.00 0.00 176.54 174.05 2cps h ILE 39 N -1.06 0.53 -0.17 2.60 2.04 -1.15 -2.49 117.51 117.81 2cps h ILE 39 Ca -0.03 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 64.94 2cps h ILE 39 Cb 0.21 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2cps h ILE 39 CO 0.05 0.16 -0.32 0.50 0.00 0.00 0.00 178.15 178.54 2cps h LYS 40 N 0.00 0.51 -0.42 2.37 1.63 0.38 -2.86 116.57 118.18 2cps h LYS 40 Ca -0.00 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.43 2cps h LYS 40 Cb 0.52 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 2cps h LYS 40 CO 0.02 0.93 0.10 -0.07 -3.45 0.00 0.00 179.45 176.98 2cps h LEU 41 N 0.15 0.58 -0.43 5.20 3.38 -1.15 -2.80 115.31 120.24 2cps h LEU 41 Ca 0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2cps h LEU 41 Cb 0.91 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2cps h LEU 41 CO 0.07 0.58 0.16 0.15 0.09 0.00 0.00 178.44 179.50 2cps h PHE 42 N 0.61 0.67 -0.89 1.13 3.57 -1.39 -1.62 116.94 119.02 2cps h PHE 42 Ca 0.14 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2cps h PHE 42 Cb 0.24 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2cps h PHE 42 CO 0.01 0.58 0.58 0.87 -2.23 0.00 0.00 178.31 178.12 2cps h LYS 43 N 0.55 0.92 0.03 1.11 1.79 -1.26 0.20 116.57 119.90 2cps h LYS 43 Ca 0.14 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2cps h LYS 43 Cb 0.21 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2cps h LYS 43 CO -0.01 0.61 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.73 2cps h LYS 44 N 0.94 -0.03 -0.90 3.15 3.11 -1.46 -1.44 116.57 119.93 2cps h LYS 44 Ca 0.40 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.29 2cps h LYS 44 Cb 0.31 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.49 2cps h LYS 44 CO -0.16 0.67 0.58 0.74 -2.81 0.00 0.00 179.45 178.46 2cps h PHE 45 N -0.92 1.08 -0.00 1.91 0.04 -1.17 -0.81 116.94 117.06 2cps h PHE 45 Ca -0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2cps h PHE 45 Cb 0.72 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2cps h PHE 45 CO 0.19 0.58 -0.19 0.25 -0.60 0.00 0.00 178.31 178.54 2cps n THR 46 N -4.55 0.00 0.23 -1.55 -2.24 0.69 -3.49 114.28 103.37 2cps n THR 46 Ca 0.12 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 62.01 2cps n THR 46 Cb 0.14 -0.15 0.38 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.15 0.00 -0.86 3.42 0.87 0.00 -3.32 113.55 113.82 2cps h SER 47 Ca 0.00 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.66 2cps h SER 47 Cb 0.46 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.30 2cps h SER 47 CO 0.00 0.09 -0.51 0.11 -0.53 0.00 0.00 176.83 175.99 2cps h LYS 48 N 0.00 -0.08 -1.57 2.24 1.57 -1.58 -3.47 116.57 113.67 2cps h LYS 48 Ca -0.00 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.97 2cps h LYS 48 Cb 0.83 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.09 2cps h LYS 48 CO 0.01 -0.06 -0.35 0.00 -0.57 0.00 0.00 179.45 178.48 2cps n ALA 49 N -3.27 -1.78 0.00 3.86 0.00 -1.25 -5.19 120.51 112.88 2cps n ALA 49 Ca 0.03 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2cps n ALA 49 Cb 0.32 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2cps n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93