#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 0.00 0.00 2.13 -1.26 -5.14 120.64 116.37 2cps n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2cps n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2cps n GLU 2 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cps n GLY 3 N 0.00 0.82 2.87 8.31 0.00 -1.26 -4.75 105.19 111.18 2cps n GLY 3 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 2cps n GLY 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cps s ASP 4 N -4.00 4.33 0.12 1.61 -1.08 -1.26 -4.99 116.67 111.39 2cps s ASP 4 Ca 0.00 -3.36 0.00 0.00 -0.52 0.00 0.00 52.55 48.67 2cps s ASP 4 Cb 0.00 -1.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.95 2cps s ASP 4 CO 0.00 -0.17 0.00 -0.67 0.52 0.00 0.00 175.17 174.85 2cps n ASP 5 N 2.63 -5.10 -0.09 -0.34 2.03 -1.26 -4.79 116.55 109.62 2cps n ASP 5 Ca 0.13 0.59 0.02 0.00 0.52 0.00 0.00 54.79 56.06 2cps n ASP 5 Cb 0.34 -2.40 0.10 0.00 -0.72 0.00 0.00 41.12 38.44 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 0.54 1.12 0.28 -0.67 -0.04 -1.26 -3.80 135.00 131.17 2cps n PRO 6 Ca 0.00 -0.18 -0.17 0.00 -0.04 0.00 0.00 63.50 63.10 2cps n PRO 6 Cb 0.00 -1.08 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 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 3.18 -0.96 0.00 0.55 0.00 -1.98 -2.99 119.26 117.06 2cps h ALA 7 Ca 0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.42 2cps h ALA 7 Cb 0.07 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2cps h ALA 7 CO 0.00 -1.07 -2.25 1.63 0.00 0.00 0.00 179.25 177.56 2cps n LYS 8 N -5.52 0.57 0.00 0.00 4.76 -1.26 -4.29 118.16 112.43 2cps n LYS 8 Ca -0.11 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2cps n LYS 8 Cb 0.42 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 2cps n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cps n ALA 9 N -3.12 0.00 -0.40 7.82 0.00 -1.25 -1.15 120.51 122.41 2cps n ALA 9 Ca -0.39 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.45 2cps n ALA 9 Cb 0.92 0.01 0.76 0.00 0.00 0.00 0.00 19.45 21.14 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 -2.03 3.27 -0.36 0.00 0.00 -1.78 0.84 119.26 119.20 2cps h ALA 10 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2cps h ALA 10 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2cps h ALA 10 CO 0.00 -1.70 -0.22 0.35 0.00 0.00 0.00 179.25 177.68 2cps h PHE 11 N 0.00 0.79 0.16 0.00 3.04 -1.48 0.25 116.94 119.70 2cps h PHE 11 Ca 0.64 -0.18 -0.29 0.00 3.98 0.00 0.00 57.97 62.12 2cps h PHE 11 Cb 2.64 -0.19 0.01 0.00 2.56 0.00 0.00 35.95 40.97 2cps h PHE 11 CO 0.00 0.87 -1.30 -0.97 -2.02 0.00 0.00 178.31 174.88 2cps h ASN 12 N 0.62 0.55 0.76 0.41 -1.24 0.22 -2.82 115.58 114.08 2cps h ASN 12 Ca 0.09 -0.58 -0.20 0.00 0.71 0.00 0.00 56.30 56.32 2cps h ASN 12 Cb 0.71 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 2cps h ASN 12 CO 0.05 1.45 -0.90 -1.28 -1.29 0.00 0.00 177.43 175.47 2cps h SER 13 N 0.10 0.12 0.68 1.15 0.87 -1.21 -3.22 113.55 112.03 2cps h SER 13 Ca -0.17 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.13 2cps h SER 13 Cb 2.02 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.92 2cps h SER 13 CO 0.22 0.96 -0.75 0.25 -0.53 0.00 0.00 176.83 176.98 2cps h LEU 14 N 0.04 0.07 -1.82 2.23 5.85 -0.59 -3.19 115.31 117.90 2cps h LEU 14 Ca -0.03 -0.05 0.32 0.00 0.84 0.00 0.00 57.88 58.96 2cps h LEU 14 Cb 1.57 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.52 2cps h LEU 14 CO 0.13 0.79 0.79 -0.61 -0.34 0.00 0.00 178.44 179.20 2cps h GLN 15 N 0.03 0.10 -0.59 1.25 4.15 -1.50 1.29 115.11 119.84 2cps h GLN 15 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2cps h GLN 15 Cb 1.32 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2cps h GLN 15 CO 0.10 0.07 0.00 0.00 -1.93 0.00 0.00 178.83 177.07 2cps n ALA 16 N -2.68 2.81 -2.79 3.38 0.00 -1.20 -4.31 120.51 115.71 2cps n ALA 16 Ca 0.25 -0.72 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 2cps n ALA 16 Cb 1.13 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 19.61 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 0.36 -2.55 -1.80 0.00 2.88 0.44 -4.98 113.62 107.96 2cps n SER 17 Ca 0.12 -3.29 -0.14 0.00 -1.33 0.00 0.00 58.87 54.23 2cps n SER 17 Cb 0.49 1.60 0.15 0.00 -0.75 0.00 0.00 64.21 65.70 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 1.51 4.50 1.18 -1.46 0.00 -1.22 -4.13 120.51 120.88 2cps n ALA 18 Ca 0.10 -1.93 0.13 0.00 0.00 0.00 0.00 53.44 51.74 2cps n ALA 18 Cb 0.63 -1.28 0.31 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.49 0.06 1.03 0.00 -2.24 -1.26 -3.96 114.28 107.41 2cps n THR 19 Ca 0.39 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 2cps n THR 19 Cb 1.27 0.94 0.10 0.00 -2.10 0.00 0.00 70.33 70.53 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 0.77 0.21 -0.01 -0.78 4.07 -1.26 -4.08 120.64 119.56 2cps n GLU 20 Ca 0.17 -0.15 0.10 0.00 -0.06 0.00 0.00 57.16 57.21 2cps n GLU 20 Cb 0.47 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 30.22 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 -1.26 0.00 0.08 4.31 4.01 -1.25 -4.39 117.16 118.65 2cps n TYR 21 Ca 0.06 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.65 2cps n TYR 21 Cb 0.35 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 2cps n TYR 21 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2cps h ILE 22 N 0.00 1.40 0.00 -0.72 1.08 -1.73 -3.07 117.51 114.48 2cps h ILE 22 Ca 0.00 -2.58 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 2cps h ILE 22 Cb 0.79 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.12 2cps h ILE 22 CO 0.00 0.77 0.00 0.61 -0.69 0.00 0.00 178.15 178.84 2cps n GLY 23 N 1.15 -0.94 0.25 5.37 0.00 -1.26 -2.28 105.19 107.48 2cps n GLY 23 Ca -0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 0.75 0.00 1.61 -1.99 -1.74 -2.28 116.97 113.31 2cps h TYR 24 Ca 0.00 -0.17 -0.05 0.00 2.00 0.00 0.00 58.73 60.51 2cps h TYR 24 Cb 0.21 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 2cps h TYR 24 CO 0.00 0.85 -0.24 0.00 -0.00 0.00 0.00 178.16 178.76 2cps h ALA 25 N 1.15 1.10 -0.24 3.88 0.00 -1.63 -2.79 119.26 120.74 2cps h ALA 25 Ca 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2cps h ALA 25 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2cps h ALA 25 CO 0.06 0.31 -0.06 -1.49 0.00 0.00 0.00 179.25 178.07 2cps h TRP 26 N 0.00 0.51 0.09 0.00 4.06 -1.52 -1.15 115.95 117.94 2cps h TRP 26 Ca -0.00 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 60.83 2cps h TRP 26 Cb 0.67 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.71 2cps h TRP 26 CO 0.00 0.68 -0.04 0.00 -3.56 0.00 0.00 178.44 175.52 2cps h ALA 27 N 0.76 -0.12 -0.93 1.49 0.00 -1.38 -2.76 119.26 116.32 2cps h ALA 27 Ca 0.06 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2cps h ALA 27 Cb 0.52 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2cps h ALA 27 CO 0.02 -0.49 0.60 0.52 0.00 0.00 0.00 179.25 179.90 2cps h MET 28 N -0.28 0.93 -0.64 0.00 2.86 -1.50 -1.31 114.93 114.98 2cps h MET 28 Ca -0.01 -0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.68 2cps h MET 28 Cb 0.23 -0.21 -0.08 0.00 0.06 0.00 0.00 31.60 31.61 2cps h MET 28 CO 0.02 0.61 0.23 0.28 1.06 0.00 0.00 176.91 179.12 2cps h VAL 29 N 0.96 0.73 -0.29 -2.22 2.07 -0.92 0.26 116.25 116.84 2cps h VAL 29 Ca 0.43 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.89 2cps h VAL 29 Cb 0.37 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2cps h VAL 29 CO -0.19 0.07 0.33 1.62 0.02 0.00 0.00 177.57 179.43 2cps h VAL 30 N 0.40 0.39 0.00 2.57 3.04 -1.08 0.48 116.25 122.05 2cps h VAL 30 Ca 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 2cps h VAL 30 Cb 0.44 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2cps h VAL 30 CO -0.34 0.00 -0.83 0.58 -1.01 0.00 0.00 177.57 175.97 2cps h VAL 31 N 0.00 0.00 0.09 1.51 2.07 -0.54 -3.34 116.25 116.04 2cps h VAL 31 Ca 0.14 -0.97 -0.29 0.00 0.82 0.00 0.00 66.70 66.40 2cps h VAL 31 Cb 0.80 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2cps h VAL 31 CO -0.00 0.00 -1.44 0.40 0.02 0.00 0.00 177.57 176.54 2cps h ILE 32 N 0.00 1.23 -0.36 4.57 2.04 0.57 -3.30 117.51 122.26 2cps h ILE 32 Ca 0.00 -2.91 0.09 0.00 1.00 0.00 0.00 64.86 63.04 2cps h ILE 32 Cb 0.99 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.80 2cps h ILE 32 CO 0.00 0.81 0.25 0.58 0.00 0.00 0.00 178.15 179.80 2cps h VAL 33 N 0.05 0.87 0.21 1.67 2.07 -1.26 -2.48 116.25 117.39 2cps h VAL 33 Ca -0.20 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2cps h VAL 33 Cb 1.97 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2cps h VAL 33 CO 0.15 0.02 -0.10 1.23 0.02 0.00 0.00 177.57 178.89 2cps h GLY 34 N 0.10 -0.30 -0.44 2.17 0.00 -1.72 -2.95 103.07 99.94 2cps h GLY 34 Ca 0.17 0.11 0.34 0.00 0.00 0.00 0.00 47.33 47.95 2cps h GLY 34 CO -0.02 -0.11 0.89 0.00 0.00 0.00 0.00 176.54 177.30 2cps h ALA 35 N -0.32 3.10 -0.31 3.60 0.00 -1.55 1.18 119.26 124.96 2cps h ALA 35 Ca -0.03 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2cps h ALA 35 Cb 0.51 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2cps h ALA 35 CO 0.05 -1.50 -0.49 1.15 0.00 0.00 0.00 179.25 178.46 2cps h THR 36 N 0.00 1.28 -0.18 0.00 2.02 -1.38 -2.95 112.91 111.69 2cps h THR 36 Ca 0.56 -1.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 2cps h THR 36 Cb 2.33 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 70.28 2cps h THR 36 CO -0.01 0.55 -0.10 0.40 0.37 0.00 0.00 175.52 176.73 2cps h ILE 37 N 0.68 1.18 0.02 3.11 2.04 0.16 -1.89 117.51 122.80 2cps h ILE 37 Ca 0.03 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2cps h ILE 37 Cb 1.08 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2cps h ILE 37 CO 0.11 0.24 -0.01 1.23 0.00 0.00 0.00 178.15 179.73 2cps h GLY 38 N 0.75 -0.02 -0.06 5.37 0.00 -1.22 -0.15 103.07 107.74 2cps h GLY 38 Ca 0.06 0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.58 2cps h GLY 38 CO 0.02 -0.01 0.35 -2.22 0.00 0.00 0.00 176.54 174.68 2cps h ILE 39 N -0.02 0.55 0.03 2.60 2.04 -1.56 -0.45 117.51 120.70 2cps h ILE 39 Ca -0.00 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2cps h ILE 39 Cb 0.02 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.15 2cps h ILE 39 CO 0.00 0.08 -0.17 0.50 0.00 0.00 0.00 178.15 178.56 2cps h LYS 40 N 0.42 -0.28 -0.12 2.37 1.63 -1.30 -1.01 116.57 118.28 2cps h LYS 40 Ca 0.50 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.35 2cps h LYS 40 Cb 0.87 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.56 2cps h LYS 40 CO -0.48 -0.19 0.10 -0.07 -3.45 0.00 0.00 179.45 175.36 2cps h LEU 41 N -0.29 0.00 -0.33 5.20 3.38 0.55 -1.92 115.31 121.90 2cps h LEU 41 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2cps h LEU 41 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2cps h LEU 41 CO -0.14 0.00 -0.09 0.15 0.09 0.00 0.00 178.44 178.45 2cps h PHE 42 N 0.00 0.72 0.00 1.13 3.04 -0.02 -2.54 116.94 119.27 2cps h PHE 42 Ca 0.06 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.85 2cps h PHE 42 Cb 0.26 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2cps h PHE 42 CO 0.00 0.82 0.00 0.87 -2.02 0.00 0.00 178.31 177.98 2cps h LYS 43 N 0.41 0.00 0.00 1.11 1.79 -0.75 1.16 116.57 120.29 2cps h LYS 43 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2cps h LYS 43 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2cps h LYS 43 CO 0.04 0.00 -0.50 1.17 -1.08 0.00 0.00 179.45 179.08 2cps n LYS 44 N -2.46 0.36 0.06 3.15 4.81 -1.05 -4.70 118.16 118.34 2cps n LYS 44 Ca -0.02 0.38 -0.22 0.00 -0.87 0.00 0.00 58.31 57.58 2cps n LYS 44 Cb 0.05 -1.40 -0.15 0.00 0.02 0.00 0.00 35.03 33.55 2cps n LYS 44 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 2cps h PHE 45 N -0.77 0.64 -5.14 5.64 0.04 -1.42 -3.47 116.94 112.46 2cps h PHE 45 Ca 0.00 -0.47 -0.08 0.00 2.80 0.00 0.00 57.97 60.23 2cps h PHE 45 Cb 0.50 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.59 2cps h PHE 45 CO -0.21 1.52 -0.11 -2.37 -0.60 0.00 0.00 178.31 176.54 2cps n THR 46 N -3.87 -0.05 -2.98 -1.55 5.66 0.40 0.49 114.28 112.38 2cps n THR 46 Ca -0.20 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.67 2cps n THR 46 Cb 0.96 -0.17 0.06 0.00 -1.55 0.00 0.00 70.33 69.63 2cps n THR 46 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2cps n SER 47 N -1.62 -3.16 -0.15 1.09 2.88 -1.26 -4.93 113.62 106.47 2cps n SER 47 Ca 0.00 -0.49 -0.11 0.00 -1.33 0.00 0.00 58.87 56.95 2cps n SER 47 Cb 0.50 -3.99 -0.06 0.00 -0.75 0.00 0.00 64.21 59.92 2cps n SER 47 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2cps h LYS 48 N -1.22 -0.31 -5.62 -1.46 1.79 -0.32 -3.46 116.57 105.97 2cps h LYS 48 Ca -0.45 0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 57.95 2cps h LYS 48 Cb 1.25 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2cps h LYS 48 CO 0.36 -0.21 -0.35 0.00 -1.08 0.00 0.00 179.45 178.17 2cps n ALA 49 N -3.09 -2.66 0.37 3.86 0.00 -1.26 -5.21 120.51 112.52 2cps n ALA 49 Ca -0.01 0.26 0.03 0.00 0.00 0.00 0.00 53.44 53.72 2cps n ALA 49 Cb 0.35 -1.98 0.18 0.00 0.00 0.00 0.00 19.45 18.00 2cps n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95