#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 1.37 -1.78 0.00 2.13 -1.26 -4.78 120.64 116.32 2cps n GLU 2 Ca 0.00 0.50 -0.29 0.00 0.66 0.00 0.00 57.16 58.04 2cps n GLU 2 Cb 0.00 -2.20 -0.04 0.00 0.27 0.00 0.00 31.44 29.46 2cps n GLU 2 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2cps s GLY 3 N 2.58 -0.26 0.11 8.31 0.00 -1.26 -4.12 107.32 112.69 2cps s GLY 3 Ca 0.92 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2cps s GLY 3 CO 0.56 3.86 0.00 1.34 0.00 0.00 0.00 173.10 178.86 2cps n ASP 4 N 15.50 -0.97 -2.65 1.64 2.03 -1.26 -5.09 116.55 125.75 2cps n ASP 4 Ca 0.36 0.21 -0.03 0.00 0.52 0.00 0.00 54.79 55.86 2cps n ASP 4 Cb 0.49 1.26 0.04 0.00 -0.72 0.00 0.00 41.12 42.20 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 -2.73 -1.04 -0.63 1.67 2.03 -1.26 -5.02 116.55 109.57 2cps n ASP 5 Ca 0.00 -0.59 0.04 0.00 0.52 0.00 0.00 54.79 54.76 2cps n ASP 5 Cb 0.00 0.52 0.14 0.00 -0.72 0.00 0.00 41.12 41.06 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 2.46 1.83 -0.72 -0.67 -0.04 -1.26 -3.81 135.00 132.79 2cps n PRO 6 Ca 0.10 -1.10 0.09 0.00 -0.04 0.00 0.00 63.50 62.55 2cps n PRO 6 Cb 0.67 -1.32 0.38 0.00 -0.04 0.00 0.00 33.50 33.18 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 0.35 3.36 0.16 0.55 0.00 -1.26 -4.42 120.51 119.25 2cps n ALA 7 Ca 0.10 -1.72 0.06 0.00 0.00 0.00 0.00 53.44 51.89 2cps n ALA 7 Cb 0.31 -1.05 0.56 0.00 0.00 0.00 0.00 19.45 19.27 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 4.09 0.20 0.01 0.00 2.10 -1.99 0.15 116.57 121.12 2cps h LYS 8 Ca 0.00 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2cps h LYS 8 Cb 1.64 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.93 2cps h LYS 8 CO 0.32 0.14 -0.00 0.00 -2.00 0.00 0.00 179.45 177.91 2cps h ALA 9 N 1.90 -0.01 0.00 0.07 0.00 -1.92 -2.25 119.26 117.04 2cps h ALA 9 Ca 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2cps h ALA 9 Cb -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2cps h ALA 9 CO -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.06 2cps h ALA 10 N 0.16 1.66 -0.04 0.00 0.00 -1.78 0.15 119.26 119.41 2cps h ALA 10 Ca -0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2cps h ALA 10 Cb 0.76 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2cps h ALA 10 CO 0.00 0.08 -0.42 0.35 0.00 0.00 0.00 179.25 179.26 2cps h PHE 11 N 0.00 0.50 0.00 0.00 3.04 -0.73 -0.41 116.94 119.33 2cps h PHE 11 Ca -0.00 -0.24 -0.03 0.00 3.98 0.00 0.00 57.97 61.68 2cps h PHE 11 Cb 0.13 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.57 2cps h PHE 11 CO 0.00 1.02 -0.14 -0.97 -2.02 0.00 0.00 178.31 176.19 2cps h ASN 12 N -0.16 0.00 0.55 0.41 -1.24 -0.86 -3.08 115.58 111.19 2cps h ASN 12 Ca -0.04 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.68 2cps h ASN 12 Cb 1.10 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.12 2cps h ASN 12 CO 0.08 0.14 -1.53 -1.28 -1.29 0.00 0.00 177.43 173.56 2cps h SER 13 N 0.00 0.17 -0.99 1.15 0.87 -0.71 -3.34 113.55 110.70 2cps h SER 13 Ca -0.00 -0.28 0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2cps h SER 13 Cb 0.78 -0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 62.59 2cps h SER 13 CO 0.02 1.23 0.62 0.25 -0.53 0.00 0.00 176.83 178.42 2cps h LEU 14 N 0.03 0.87 -1.01 2.23 5.85 -0.97 0.59 115.31 122.91 2cps h LEU 14 Ca -0.23 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2cps h LEU 14 Cb 1.97 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.86 2cps h LEU 14 CO 0.12 0.43 0.32 -0.61 -0.34 0.00 0.00 178.44 178.35 2cps h GLN 15 N 0.92 1.02 -0.68 1.25 5.75 -1.67 -1.59 115.11 120.11 2cps h GLN 15 Ca 0.52 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 2cps h GLN 15 Cb 0.60 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2cps h GLN 15 CO -0.30 0.81 0.00 0.00 -2.65 0.00 0.00 178.83 176.69 2cps n ALA 16 N -2.44 3.05 -1.65 3.38 0.00 0.09 -4.10 120.51 118.85 2cps n ALA 16 Ca 0.07 -0.96 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 2cps n ALA 16 Cb 0.15 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.64 2cps n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cps n SER 17 N 0.44 5.46 -2.49 0.00 3.41 -0.56 -4.76 113.62 115.11 2cps n SER 17 Ca 0.15 -3.77 -0.29 0.00 -0.26 0.00 0.00 58.87 54.70 2cps n SER 17 Cb 0.66 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 2cps n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cps n ALA 18 N -0.87 6.28 -0.89 7.33 0.00 -1.26 -4.51 120.51 126.59 2cps n ALA 18 Ca 0.50 -3.12 -0.12 0.00 0.00 0.00 0.00 53.44 50.69 2cps n ALA 18 Cb 0.89 -1.98 0.23 0.00 0.00 0.00 0.00 19.45 18.59 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 0.37 2.81 0.98 0.00 -2.24 -1.26 -4.24 114.28 110.71 2cps n THR 19 Ca 0.48 -1.56 0.13 0.00 -2.27 0.00 0.00 64.05 60.83 2cps n THR 19 Cb 0.50 -0.46 0.40 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.48 0.01 -0.01 -0.78 0.00 -1.26 -3.40 120.64 114.72 2cps n GLU 20 Ca 0.44 0.01 0.04 0.00 0.00 0.00 0.00 57.16 57.64 2cps n GLU 20 Cb 1.41 -1.51 -0.08 0.00 0.00 0.00 0.00 31.44 31.26 2cps n GLU 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2cps n TYR 21 N -1.53 0.00 1.23 4.31 4.01 -1.26 -4.49 117.16 119.43 2cps n TYR 21 Ca 0.06 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.93 2cps n TYR 21 Cb 0.34 -0.28 0.38 0.00 -0.31 0.00 0.00 39.34 39.47 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 -1.94 0.00 0.12 -0.72 2.08 -1.25 -3.86 119.36 113.79 2cps n ILE 22 Ca -0.04 -0.11 0.02 0.00 0.56 0.00 0.00 62.75 63.18 2cps n ILE 22 Cb 0.36 0.36 0.00 0.00 -0.75 0.00 0.00 39.64 39.61 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 4.93 0.00 2.00 7.39 0.00 -1.78 -3.27 103.07 112.35 2cps h GLY 23 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2cps h GLY 23 CO 0.00 0.00 -0.73 -0.97 0.00 0.00 0.00 176.54 174.84 2cps h TYR 24 N 0.00 0.00 0.00 5.60 0.05 -1.83 -3.07 116.97 117.71 2cps h TYR 24 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2cps h TYR 24 Cb 1.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.16 2cps h TYR 24 CO 0.00 0.73 0.00 0.00 -1.05 0.00 0.00 178.16 177.84 2cps h ALA 25 N 1.27 1.00 0.00 3.88 0.00 -1.73 -2.99 119.26 120.69 2cps h ALA 25 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2cps h ALA 25 Cb 1.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2cps h ALA 25 CO 0.09 0.00 -0.46 -1.49 0.00 0.00 0.00 179.25 177.40 2cps h TRP 26 N 0.00 0.00 -1.23 0.00 4.06 -1.69 -3.25 115.95 113.83 2cps h TRP 26 Ca 0.00 0.00 0.36 0.00 2.06 0.00 0.00 58.89 61.31 2cps h TRP 26 Cb 0.17 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.24 2cps h TRP 26 CO 0.00 0.80 0.83 0.00 -3.56 0.00 0.00 178.44 176.51 2cps h ALA 27 N -0.49 2.74 -0.11 1.49 0.00 -1.62 0.57 119.26 121.84 2cps h ALA 27 Ca -0.11 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 2cps h ALA 27 Cb 0.83 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2cps h ALA 27 CO -0.06 -1.21 -0.82 0.52 0.00 0.00 0.00 179.25 177.68 2cps h MET 28 N 0.17 0.74 -0.46 0.00 2.86 -1.69 -3.26 114.93 113.29 2cps h MET 28 Ca 0.68 -0.66 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 2cps h MET 28 Cb 2.19 0.15 -0.09 0.00 0.06 0.00 0.00 31.60 33.91 2cps h MET 28 CO -0.23 1.26 -0.18 -0.24 1.06 0.00 0.00 176.91 178.57 2cps h VAL 29 N 0.45 0.42 -0.98 -2.22 3.04 0.10 0.36 116.25 117.41 2cps h VAL 29 Ca -0.07 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 65.85 2cps h VAL 29 Cb 1.46 0.42 -0.08 0.00 -2.01 0.00 0.00 31.29 31.08 2cps h VAL 29 CO 0.17 0.00 0.64 0.58 -1.01 0.00 0.00 177.57 177.95 2cps h VAL 30 N -0.09 0.61 0.00 1.51 2.07 -1.52 0.90 116.25 119.73 2cps h VAL 30 Ca 0.22 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.47 2cps h VAL 30 Cb 0.42 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2cps h VAL 30 CO -0.52 0.08 -0.62 0.58 0.02 0.00 0.00 177.57 177.11 2cps h VAL 31 N 0.41 1.12 0.00 2.57 2.07 -0.47 -3.15 116.25 118.79 2cps h VAL 31 Ca 0.53 -2.43 -0.09 0.00 0.82 0.00 0.00 66.70 65.54 2cps h VAL 31 Cb 1.33 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 2cps h VAL 31 CO -0.23 0.61 -0.67 0.40 0.02 0.00 0.00 177.57 177.69 2cps h ILE 32 N 0.00 0.52 -0.27 4.57 2.04 0.27 -3.29 117.51 121.36 2cps h ILE 32 Ca -0.01 -1.80 -0.08 0.00 1.00 0.00 0.00 64.86 63.97 2cps h ILE 32 Cb 1.40 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.62 2cps h ILE 32 CO 0.08 0.30 -0.18 0.58 0.00 0.00 0.00 178.15 178.93 2cps h VAL 33 N 0.00 1.24 -0.24 1.67 2.07 0.49 -2.99 116.25 118.49 2cps h VAL 33 Ca -0.04 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 2cps h VAL 33 Cb 1.31 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2cps h VAL 33 CO 0.04 0.36 -0.17 1.23 0.02 0.00 0.00 177.57 179.05 2cps h GLY 34 N 0.96 0.58 0.51 2.17 0.00 -1.62 -2.72 103.07 102.95 2cps h GLY 34 Ca 0.07 -0.56 0.16 0.00 0.00 0.00 0.00 47.33 47.01 2cps h GLY 34 CO 0.04 0.50 0.59 0.00 0.00 0.00 0.00 176.54 177.67 2cps h ALA 35 N 0.69 2.31 0.09 3.60 0.00 -1.62 0.29 119.26 124.63 2cps h ALA 35 Ca 0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2cps h ALA 35 Cb 0.70 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.55 2cps h ALA 35 CO 0.05 -0.88 -0.80 1.15 0.00 0.00 0.00 179.25 178.77 2cps h THR 36 N 0.00 1.46 -0.06 0.00 2.02 -1.47 -3.23 112.91 111.62 2cps h THR 36 Ca 0.26 -2.37 0.02 0.00 0.77 0.00 0.00 66.41 65.09 2cps h THR 36 Cb 1.44 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 70.79 2cps h THR 36 CO -0.00 0.68 0.11 0.40 0.37 0.00 0.00 175.52 177.08 2cps h ILE 37 N -0.20 0.28 0.00 3.11 2.04 -0.29 0.24 117.51 122.69 2cps h ILE 37 Ca -0.13 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2cps h ILE 37 Cb 1.57 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2cps h ILE 37 CO 0.15 0.00 -0.31 1.23 0.00 0.00 0.00 178.15 179.22 2cps h GLY 38 N 0.00 0.00 0.62 5.37 0.00 -1.46 -2.57 103.07 105.03 2cps h GLY 38 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.01 2cps h GLY 38 CO -0.00 0.00 -1.99 1.39 0.00 0.00 0.00 176.54 175.94 2cps n ILE 39 N -3.16 1.72 0.10 2.60 2.08 0.61 -3.51 119.36 119.79 2cps n ILE 39 Ca 0.03 -0.68 -0.13 0.00 0.56 0.00 0.00 62.75 62.52 2cps n ILE 39 Cb 0.65 -1.54 -0.08 0.00 -0.75 0.00 0.00 39.64 37.92 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 0.05 -0.18 -0.35 0.38 1.63 -0.92 -1.84 116.57 115.35 2cps h LYS 40 Ca -0.41 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.49 2cps h LYS 40 Cb 2.03 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 33.68 2cps h LYS 40 CO 0.07 -0.03 0.25 -0.07 -3.45 0.00 0.00 179.45 176.22 2cps h LEU 41 N -0.30 0.04 -0.94 5.20 3.38 -1.64 0.19 115.31 121.24 2cps h LEU 41 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2cps h LEU 41 Cb 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2cps h LEU 41 CO 0.03 0.02 -0.41 0.15 0.09 0.00 0.00 178.44 178.33 2cps h PHE 42 N 0.04 0.00 -0.32 1.13 3.04 -1.42 -2.81 116.94 116.61 2cps h PHE 42 Ca 0.16 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2cps h PHE 42 Cb 0.60 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.11 2cps h PHE 42 CO -0.00 0.41 0.00 1.63 -2.02 0.00 0.00 178.31 178.33 2cps n LYS 43 N -3.60 2.36 -0.07 1.11 4.76 0.65 -3.95 118.16 119.42 2cps n LYS 43 Ca -0.00 -1.41 -0.15 0.00 -2.87 0.00 0.00 58.31 53.88 2cps n LYS 43 Cb 0.52 -1.57 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 2cps n LYS 43 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2cps n LYS 44 N 0.43 0.33 0.27 1.97 0.00 -1.06 -3.80 118.16 116.29 2cps n LYS 44 Ca 0.13 0.14 0.13 0.00 0.00 0.00 0.00 58.31 58.71 2cps n LYS 44 Cb 0.50 -1.06 0.81 0.00 0.00 0.00 0.00 35.03 35.28 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 -0.57 0.00 0.00 5.64 0.04 -1.71 -0.97 116.94 119.37 2cps h PHE 45 Ca -0.33 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.39 2cps h PHE 45 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 2cps h PHE 45 CO -0.09 0.00 -1.33 0.25 -0.60 0.00 0.00 178.31 176.54 2cps n THR 46 N -4.10 0.66 0.23 -1.55 -2.24 -1.25 -3.95 114.28 102.08 2cps n THR 46 Ca -0.02 -0.58 0.10 0.00 -2.27 0.00 0.00 64.05 61.28 2cps n THR 46 Cb 0.13 -0.37 0.56 0.00 -2.10 0.00 0.00 70.33 68.55 2cps n THR 46 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2cps h SER 47 N 0.00 0.00 -0.64 3.42 4.64 -1.27 -3.01 113.55 116.69 2cps h SER 47 Ca -0.06 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.39 2cps h SER 47 Cb 1.17 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 2cps h SER 47 CO 0.01 0.20 0.14 0.11 -0.87 0.00 0.00 176.83 176.43 2cps h LYS 48 N 0.00 0.26 -5.84 4.77 1.57 -1.64 -3.41 116.57 112.27 2cps h LYS 48 Ca -0.00 -0.02 -0.76 0.00 -1.87 0.00 0.00 60.65 58.00 2cps h LYS 48 Cb 0.57 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 2cps h LYS 48 CO 0.03 0.17 1.22 0.00 -0.57 0.00 0.00 179.45 180.29 2cps n ALA 49 N -2.61 0.04 0.11 3.86 0.00 -1.14 -5.18 120.51 115.58 2cps n ALA 49 Ca 0.10 0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.77 2cps n ALA 49 Cb 0.35 -2.01 0.05 0.00 0.00 0.00 0.00 19.45 17.85 2cps n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37