#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3g h THR 2 N 0.00 0.43 0.00 0.00 2.02 -1.80 -3.12 112.91 110.45 2e3g h THR 2 Ca 0.00 -0.60 -0.45 0.00 0.77 0.00 0.00 66.41 66.13 2e3g h THR 2 Cb 0.00 1.42 0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2e3g h THR 2 CO 0.00 0.11 2.64 0.00 0.37 0.00 0.00 175.52 178.64 2e3g n ASP 4 N 4.77 0.00 -1.48 0.00 2.03 -1.26 -3.69 116.55 116.92 2e3g n ASP 4 Ca 0.47 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.67 2e3g n ASP 4 Cb 0.19 -0.15 0.01 0.00 -0.72 0.00 0.00 41.12 40.45 2e3g n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2e3g n LEU 5 N 0.00 -1.83 -4.62 -2.67 7.94 -1.18 -4.94 117.00 109.70 2e3g n LEU 5 Ca 0.00 -0.08 -0.43 0.00 -1.11 0.00 0.00 56.01 54.39 2e3g n LEU 5 Cb 0.00 -1.79 -0.03 0.00 0.53 0.00 0.00 43.42 42.14 2e3g n LEU 5 CO 0.00 0.01 1.48 0.00 -1.11 0.00 0.00 177.39 177.77 2e3g s ALA 6 N -2.71 3.16 0.00 1.96 0.00 -1.24 -4.07 121.76 118.85 2e3g s ALA 6 Ca 0.08 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2e3g s ALA 6 Cb -0.04 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2e3g s ALA 6 CO 0.10 -2.15 0.00 0.43 0.00 0.00 0.00 175.76 174.15 2e3g n SER 7 N 9.10 0.00 0.09 0.00 7.64 -1.26 -0.55 113.62 128.63 2e3g n SER 7 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2e3g n SER 7 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2e3g n SER 7 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2e3g n LYS 8 N 0.00 0.00 -2.70 1.43 5.02 -1.26 -4.98 118.16 115.67 2e3g n LYS 8 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2e3g n LYS 8 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 2e3g n LYS 8 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 2e3g n TRP 9 N -3.05 -1.08 -3.09 2.13 2.14 -1.10 -4.34 117.44 109.06 2e3g n TRP 9 Ca 0.00 -2.10 0.00 0.00 2.07 0.00 0.00 57.50 57.47 2e3g n TRP 9 Cb 0.00 0.91 0.00 0.00 -0.81 0.00 0.00 31.31 31.41 2e3g n TRP 9 CO 0.00 0.00 0.00 -1.71 2.07 0.00 0.00 177.69 178.05 2e3g n ASN 10 N -0.70 0.00 -0.01 -0.67 4.05 0.28 -2.82 115.26 115.39 2e3g n ASN 10 Ca -0.02 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.89 2e3g n ASN 10 Cb 0.84 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.78 2e3g n ASN 10 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 177.26 178.32 2e3g h TRP 11 N 0.00 0.11 0.00 1.20 0.09 -1.91 -3.45 115.95 111.99 2e3g h TRP 11 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.89 58.97 2e3g h TRP 11 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.16 29.21 2e3g h TRP 11 CO 0.00 0.28 0.00 -1.71 0.09 0.00 0.00 178.44 177.10 2e3g n ASN 12 N -4.92 0.00 -0.59 0.11 2.85 -1.13 -1.30 115.26 110.28 2e3g n ASN 12 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 2e3g n ASN 12 Cb 0.14 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.16 2e3g n ASN 12 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2e3g n HIS 13 N 0.00 0.00 0.08 1.20 1.44 -1.26 -0.71 115.22 115.97 2e3g n HIS 13 Ca 0.00 -0.07 -0.12 0.00 -2.01 0.00 0.00 57.72 55.51 2e3g n HIS 13 Cb 0.00 -0.10 -0.05 0.00 0.12 0.00 0.00 29.99 29.95 2e3g n HIS 13 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 2e3g h THR 14 N 0.04 1.46 0.00 0.61 1.35 -1.56 -3.34 112.91 111.47 2e3g h THR 14 Ca 0.00 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 2e3g h THR 14 Cb 0.47 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2e3g h THR 14 CO 0.00 0.78 0.00 0.00 -0.25 0.00 0.00 175.52 176.05 2e3g n LEU 15 N -3.67 0.00 0.23 3.87 -0.00 -1.24 -4.86 117.00 111.34 2e3g n LEU 15 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.81 2e3g n LEU 15 Cb 0.87 0.20 -0.08 0.00 -0.00 0.00 0.00 43.42 44.40 2e3g n LEU 15 CO 0.51 -0.20 0.55 0.00 -0.00 0.00 0.00 177.39 178.25 2e3g h ALA 17 N -0.40 0.33 -0.70 0.00 0.00 -1.15 -3.31 119.26 114.02 2e3g h ALA 17 Ca -0.06 -0.78 0.12 0.00 0.00 0.00 0.00 54.91 54.19 2e3g h ALA 17 Cb 0.56 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2e3g h ALA 17 CO 0.10 0.92 0.29 0.00 0.00 0.00 0.00 179.25 180.56 2e3g h ALA 18 N 0.78 0.96 -0.79 0.00 0.00 -1.69 0.14 119.26 118.67 2e3g h ALA 18 Ca -0.08 0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2e3g h ALA 18 Cb 1.68 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 2e3g h ALA 18 CO 0.16 -0.16 0.47 1.25 0.00 0.00 0.00 179.25 180.98 2e3g h HIS 19 N 0.47 0.87 -0.13 0.00 6.17 -1.59 -0.18 115.15 120.76 2e3g h HIS 19 Ca 0.37 0.03 -0.18 0.00 0.71 0.00 0.00 60.37 61.30 2e3g h HIS 19 Cb 0.49 -0.28 -0.00 0.00 2.52 0.00 0.00 27.41 30.14 2e3g h HIS 19 CO -0.15 0.44 -0.65 0.00 0.71 0.00 0.00 177.93 178.27 2e3g h ILE 21 N 0.36 1.20 -0.63 0.00 2.04 -0.41 -2.31 117.51 117.77 2e3g h ILE 21 Ca -0.01 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.24 2e3g h ILE 21 Cb 1.21 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2e3g h ILE 21 CO 0.12 0.22 0.42 0.00 0.00 0.00 0.00 178.15 178.90 2e3g h ALA 22 N 0.94 1.63 -3.00 1.87 0.00 -1.02 -3.32 119.26 116.36 2e3g h ALA 22 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2e3g h ALA 22 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2e3g h ALA 22 CO -0.00 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.09 2e3g n ARG 23 N -4.46 0.00 -2.55 0.00 5.12 -0.99 -4.95 116.66 108.83 2e3g n ARG 23 Ca 0.07 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.96 2e3g n ARG 23 Cb 0.11 -0.73 -0.01 0.00 -1.16 0.00 0.00 32.46 30.67 2e3g n ARG 23 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2e3g n ARG 24 N -0.45 0.17 -4.28 5.56 -4.01 -1.02 -5.11 116.66 107.52 2e3g n ARG 24 Ca 0.00 -0.63 -0.15 0.00 -1.04 0.00 0.00 57.85 56.03 2e3g n ARG 24 Cb 0.00 0.00 -0.10 0.00 -3.04 0.00 0.00 32.46 29.32 2e3g n ARG 24 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 2e3g s TYR 25 N 0.03 1.42 0.16 2.89 1.51 -0.90 -4.85 117.35 117.61 2e3g s TYR 25 Ca 0.03 -1.25 0.15 0.00 -1.01 0.00 0.00 57.07 54.99 2e3g s TYR 25 Cb 0.06 -0.79 0.47 0.00 -0.11 0.00 0.00 41.96 41.59 2e3g s TYR 25 CO -0.01 -0.44 1.64 0.07 -1.11 0.00 0.00 175.55 175.70 2e3g h ARG 26 N 2.45 0.00 0.00 -0.62 -0.00 -0.47 -3.37 114.38 112.37 2e3g h ARG 26 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.61 2e3g h ARG 26 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 2e3g h ARG 26 CO 0.58 0.50 0.00 0.41 -0.00 0.00 0.00 179.97 181.46 2e3g n GLY 27 N 0.41 -0.28 2.66 0.08 0.00 -1.21 -4.73 105.19 102.12 2e3g n GLY 27 Ca -0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 2e3g n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3g n GLY 28 N 0.00 0.38 3.77 -0.02 0.00 -1.25 -3.07 105.19 105.00 2e3g n GLY 28 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2e3g n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2e3g s TYR 29 N 0.45 2.76 -0.03 1.61 1.13 -1.10 -3.88 117.35 118.28 2e3g s TYR 29 Ca 0.32 1.12 -0.30 0.00 -1.41 0.00 0.00 57.07 56.80 2e3g s TYR 29 Cb 0.17 -3.94 -0.04 0.00 -1.10 0.00 0.00 41.96 37.05 2e3g s TYR 29 CO -0.19 -2.86 1.27 0.00 -2.51 0.00 0.00 175.55 171.26 2e3g n ASN 31 N 5.15 -0.21 -1.63 0.00 2.04 0.32 -3.99 115.26 116.95 2e3g n ASN 31 Ca 0.12 -0.39 -0.00 0.00 -0.44 0.00 0.00 54.58 53.86 2e3g n ASN 31 Cb 0.45 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 37.70 2e3g n ASN 31 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2e3g n SER 32 N -1.50 4.07 -1.83 0.53 7.64 -1.26 -3.17 113.62 118.09 2e3g n SER 32 Ca 0.00 -2.08 -0.01 0.00 1.01 0.00 0.00 58.87 57.80 2e3g n SER 32 Cb 0.00 -0.87 0.03 0.00 -1.01 0.00 0.00 64.21 62.36 2e3g n SER 32 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2e3g n LYS 33 N 1.64 0.32 0.00 1.43 0.00 -1.26 -5.02 118.16 115.27 2e3g n LYS 33 Ca 0.01 -0.32 0.00 0.00 -0.00 0.00 0.00 58.31 58.00 2e3g n LYS 33 Cb 0.39 0.09 0.00 0.00 -0.00 0.00 0.00 35.03 35.51 2e3g n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e3g n ALA 34 N -0.38 0.00 -1.62 0.58 0.00 -1.19 -4.93 120.51 112.97 2e3g n ALA 34 Ca -0.06 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 52.85 2e3g n ALA 34 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 2e3g n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2e3g n VAL 35 N 0.00 0.08 -2.53 0.00 0.31 -1.26 -4.46 118.33 110.48 2e3g n VAL 35 Ca 0.00 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.89 2e3g n VAL 35 Cb 0.00 -0.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.98 2e3g n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e3g s VAL 37 N 3.68 4.87 -0.15 0.00 1.01 0.14 -4.85 120.40 125.10 2e3g s VAL 37 Ca 0.50 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 2e3g s VAL 37 Cb -0.17 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2e3g s VAL 37 CO 0.15 -0.76 0.69 0.00 0.00 0.00 0.00 175.10 175.18 2e3g n ARG 39 N 4.65 0.15 0.00 0.00 1.85 -1.17 -5.00 116.66 117.14 2e3g n ARG 39 Ca -0.00 -0.40 0.06 0.00 -1.00 0.00 0.00 57.85 56.50 2e3g n ARG 39 Cb 0.50 0.58 0.05 0.00 -1.05 0.00 0.00 32.46 32.54 2e3g n ARG 39 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71