#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ept s VAL 17 N 0.00 5.19 -0.52 1.39 1.01 -1.26 -4.31 120.40 121.91 1ept s VAL 17 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1ept s VAL 17 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1ept s VAL 17 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1ept n GLY 18 N 3.17 0.52 0.00 4.51 0.00 -1.26 -5.02 105.19 107.12 1ept n GLY 18 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1ept n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ept n GLY 19 N -1.78 2.00 3.38 -0.02 0.00 -1.26 -5.16 105.19 102.35 1ept n GLY 19 Ca -0.06 -2.09 -0.19 0.00 0.00 0.00 0.00 46.02 43.68 1ept n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ept s TYR 20 N 1.40 1.77 -0.10 1.61 1.13 -1.26 -5.12 117.35 116.79 1ept s TYR 20 Ca 0.00 -0.85 -0.30 0.00 -1.41 0.00 0.00 57.07 54.52 1ept s TYR 20 Cb 0.00 -1.04 -0.02 0.00 -1.10 0.00 0.00 41.96 39.79 1ept s TYR 20 CO 0.00 0.08 1.22 0.99 -2.51 0.00 0.00 175.55 175.33 1ept s THR 21 N -3.25 4.28 0.51 -3.49 2.01 -1.26 -4.99 115.64 109.45 1ept s THR 21 Ca 0.30 1.58 -0.22 0.00 0.31 0.00 0.00 61.69 63.66 1ept s THR 21 Cb 0.05 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 1ept s THR 21 CO 0.11 -0.05 1.27 0.00 -0.69 0.00 0.00 174.62 175.25 1ept n ALA 23 N -0.84 0.23 -1.72 0.00 0.00 -1.26 -4.83 120.51 112.09 1ept n ALA 23 Ca 0.09 0.47 -0.61 0.00 0.00 0.00 0.00 53.44 53.39 1ept n ALA 23 Cb 0.47 -2.23 -0.08 0.00 0.00 0.00 0.00 19.45 17.61 1ept n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ept n ALA 24 N 3.23 -0.68 -1.05 0.00 0.00 -1.26 -1.48 120.51 119.27 1ept n ALA 24 Ca 0.18 0.43 -0.02 0.00 0.00 0.00 0.00 53.44 54.04 1ept n ALA 24 Cb 0.24 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 1ept n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ept n ASN 25 N 4.74 -4.49 -4.82 0.00 4.13 -1.26 -4.96 115.26 108.61 1ept n ASN 25 Ca 0.28 0.05 -0.31 0.00 1.68 0.00 0.00 54.58 56.28 1ept n ASN 25 Cb 0.07 -2.15 0.06 0.00 -1.54 0.00 0.00 39.78 36.22 1ept n ASN 25 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ept s SER 26 N -2.16 5.11 -1.14 6.41 1.04 -0.55 -3.81 113.70 118.61 1ept s SER 26 Ca 0.00 1.47 -0.02 0.00 0.48 0.00 0.00 55.95 57.88 1ept s SER 26 Cb 0.00 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 1ept s SER 26 CO 0.00 -1.59 0.96 -0.38 0.98 0.00 0.00 173.24 173.21 1ept n ILE 27 N -3.21 -6.79 0.30 -1.02 2.08 -1.26 -4.90 119.36 104.56 1ept n ILE 27 Ca 0.07 -0.73 0.19 0.00 0.56 0.00 0.00 62.75 62.84 1ept n ILE 27 Cb 0.55 -5.39 0.94 0.00 -0.75 0.00 0.00 39.64 34.99 1ept n ILE 27 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1ept h PRO 28 N -1.64 0.00 0.00 0.38 0.13 -1.99 -2.17 132.00 126.71 1ept h PRO 28 Ca -0.58 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1ept h PRO 28 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1ept h PRO 28 CO 0.47 0.00 -0.07 2.48 -0.23 0.00 0.00 178.00 180.65 1ept n TYR 29 N -2.88 0.11 -2.37 1.56 0.18 -1.26 -4.86 117.16 107.63 1ept n TYR 29 Ca -0.02 0.03 -0.42 0.00 1.88 0.00 0.00 57.90 59.38 1ept n TYR 29 Cb 0.13 -0.52 -0.03 0.00 -0.38 0.00 0.00 39.34 38.54 1ept n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1ept s GLN 30 N -3.01 4.45 0.19 -3.48 2.00 -0.82 -0.98 119.66 118.01 1ept s GLN 30 Ca 0.13 1.85 0.10 0.00 -2.00 0.00 0.00 55.36 55.44 1ept s GLN 30 Cb 0.18 -3.28 -0.04 0.00 0.80 0.00 0.00 33.01 30.66 1ept s GLN 30 CO 0.56 -0.18 -0.21 0.14 -0.50 0.00 0.00 175.29 175.10 1ept s VAL 31 N 0.48 2.10 -0.18 1.34 -7.23 -0.47 -4.94 120.40 111.51 1ept s VAL 31 Ca 0.56 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.64 1ept s VAL 31 Cb -0.32 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1ept s VAL 31 CO 0.33 -0.25 0.04 -0.55 -0.31 0.00 0.00 175.10 174.35 1ept s SER 32 N -2.78 5.39 -0.14 4.85 0.15 -1.26 -2.22 113.70 117.69 1ept s SER 32 Ca 0.19 0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.68 1ept s SER 32 Cb -0.06 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 1ept s SER 32 CO 0.09 0.16 0.46 -0.76 1.20 0.00 0.00 173.24 174.38 1ept s LEU 33 N 0.44 4.24 -0.07 3.45 1.43 -0.20 -4.98 118.68 122.99 1ept s LEU 33 Ca 0.01 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 1ept s LEU 33 Cb -0.13 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.46 1ept s LEU 33 CO 0.01 -0.02 -0.13 0.21 0.23 0.00 0.00 176.35 176.65 1ept s ASN 34 N 0.71 1.91 -0.50 2.29 3.84 -1.26 -2.01 114.94 119.92 1ept s ASN 34 Ca 0.24 -0.32 0.07 0.00 0.21 0.00 0.00 52.86 53.06 1ept s ASN 34 Cb -0.15 -0.88 0.25 0.00 -0.55 0.00 0.00 41.25 39.93 1ept s ASN 34 CO 0.09 0.03 0.63 -0.24 -2.79 0.00 0.00 177.10 174.82 1ept n SER 37 N 3.87 1.82 0.00 -4.21 2.88 -1.26 -4.81 113.62 111.90 1ept n SER 37 Ca -0.22 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.28 1ept n SER 37 Cb 0.52 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1ept n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ept n GLY 38 N 1.13 2.84 3.51 0.46 0.00 -1.26 -4.91 105.19 106.97 1ept n GLY 38 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 1ept n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ept s SER 39 N 0.53 -0.45 0.27 1.61 1.04 -1.26 -5.13 113.70 110.31 1ept s SER 39 Ca 0.00 -0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.04 1ept s SER 39 Cb 0.00 0.54 -0.13 0.00 0.10 0.00 0.00 66.02 66.53 1ept s SER 39 CO 0.00 -0.90 1.42 1.57 0.98 0.00 0.00 173.24 176.32 1ept n HIS 40 N -0.35 2.34 0.00 5.02 -0.00 -1.26 -4.37 115.22 116.60 1ept n HIS 40 Ca -0.12 0.42 0.00 0.00 0.46 0.00 0.00 57.72 58.48 1ept n HIS 40 Cb 0.63 -2.48 0.00 0.00 -0.12 0.00 0.00 29.99 28.02 1ept n HIS 40 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 1ept n PHE 41 N 1.59 0.00 -3.51 1.57 -1.74 -0.85 -4.94 117.46 109.58 1ept n PHE 41 Ca 0.09 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.87 1ept n PHE 41 Cb 0.34 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.31 1ept n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ept n GLY 43 N -0.33 1.96 3.90 0.00 0.00 -1.26 -1.03 105.19 108.42 1ept n GLY 43 Ca -0.16 -2.20 -0.01 0.00 0.00 0.00 0.00 46.02 43.65 1ept n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ept s GLY 44 N -3.91 -0.02 -0.00 -0.02 0.00 -0.94 -4.71 107.32 97.71 1ept s GLY 44 Ca 0.44 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.08 1ept s GLY 44 CO 0.28 3.36 -0.10 -0.56 0.00 0.00 0.00 173.10 176.08 1ept s SER 45 N -3.51 1.18 -0.37 1.64 0.01 0.03 -1.36 113.70 111.32 1ept s SER 45 Ca 0.24 -0.21 -0.21 0.00 1.31 0.00 0.00 55.95 57.08 1ept s SER 45 Cb -0.01 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.10 1ept s SER 45 CO 0.02 0.11 0.66 -0.22 0.41 0.00 0.00 173.24 174.22 1ept s LEU 46 N -0.33 4.27 -0.01 2.44 2.96 -0.15 -0.91 118.68 126.95 1ept s LEU 46 Ca 0.03 0.09 0.14 0.00 -0.22 0.00 0.00 54.13 54.17 1ept s LEU 46 Cb -0.04 -2.81 -0.20 0.00 0.50 0.00 0.00 46.19 43.65 1ept s LEU 46 CO -0.00 -0.64 0.38 2.30 -1.32 0.00 0.00 176.35 177.06 1ept n ILE 47 N 5.66 0.00 -4.01 6.68 -5.35 -0.57 -4.91 119.36 116.87 1ept n ILE 47 Ca -0.01 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.08 1ept n ILE 47 Cb 0.48 0.42 -0.04 0.00 -1.74 0.00 0.00 39.64 38.76 1ept n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ept s ASN 48 N -3.22 0.30 0.64 7.28 2.20 -1.17 -4.99 114.94 115.98 1ept s ASN 48 Ca -0.02 -1.17 0.30 0.00 -0.94 0.00 0.00 52.86 51.03 1ept s ASN 48 Cb 0.09 0.65 1.62 0.00 -2.00 0.00 0.00 41.25 41.62 1ept s ASN 48 CO 0.57 -1.28 1.94 0.77 -2.94 0.00 0.00 177.10 176.16 1ept h SER 49 N 2.17 0.00 0.00 3.54 4.64 -2.03 -2.76 113.55 119.11 1ept h SER 49 Ca -0.28 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 1ept h SER 49 Cb 1.25 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.10 1ept h SER 49 CO 0.37 0.00 -0.82 0.00 -0.87 0.00 0.00 176.83 175.51 1ept n GLN 50 N -3.15 0.55 -3.88 4.77 10.64 -1.26 -5.04 117.38 120.01 1ept n GLN 50 Ca 0.01 -2.41 -0.19 0.00 -1.83 0.00 0.00 57.00 52.58 1ept n GLN 50 Cb 0.43 -0.58 -0.17 0.00 -0.86 0.00 0.00 30.24 29.06 1ept n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1ept s TRP 51 N -1.13 0.37 -0.10 2.61 0.52 -1.04 -5.11 118.94 115.07 1ept s TRP 51 Ca 0.34 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.47 1ept s TRP 51 Cb 0.37 -0.51 -0.02 0.00 -1.15 0.00 0.00 33.47 32.16 1ept s TRP 51 CO -0.13 -0.18 -0.14 0.08 0.02 0.00 0.00 176.95 176.60 1ept s VAL 52 N 1.33 2.99 -0.12 4.03 1.01 -1.26 -1.51 120.40 126.87 1ept s VAL 52 Ca -0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1ept s VAL 52 Cb -0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1ept s VAL 52 CO -0.02 0.55 0.04 0.54 0.00 0.00 0.00 175.10 176.21 1ept s VAL 53 N -0.05 4.67 0.00 2.92 0.11 -0.09 -4.91 120.40 123.06 1ept s VAL 53 Ca -0.03 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1ept s VAL 53 Cb -0.14 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 1ept s VAL 53 CO 0.04 0.57 0.00 -0.24 -3.33 0.00 0.00 175.10 172.14 1ept n SER 54 N 2.53 0.00 -4.70 3.54 2.88 -1.26 -0.79 113.62 115.83 1ept n SER 54 Ca -0.18 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.01 1ept n SER 54 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.91 1ept n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ept s ALA 55 N -1.79 3.48 0.41 -1.46 0.00 -1.26 -5.02 121.76 116.13 1ept s ALA 55 Ca 0.00 -0.73 0.10 0.00 0.00 0.00 0.00 51.96 51.32 1ept s ALA 55 Cb 0.00 -1.84 0.91 0.00 0.00 0.00 0.00 23.12 22.19 1ept s ALA 55 CO 0.00 0.36 2.01 0.00 0.00 0.00 0.00 175.76 178.13 1ept h ALA 56 N 6.00 1.83 0.00 0.00 0.00 -2.02 0.34 119.26 125.42 1ept h ALA 56 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ept h ALA 56 Cb 1.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ept h ALA 56 CO 0.65 0.08 0.00 -2.39 0.00 0.00 0.00 179.25 177.59 1ept n HIS 57 N -4.47 0.19 1.47 0.00 1.44 -1.26 -1.61 115.22 110.97 1ept n HIS 57 Ca 0.07 0.08 0.14 0.00 -2.01 0.00 0.00 57.72 56.00 1ept n HIS 57 Cb 0.22 -0.62 0.65 0.00 0.12 0.00 0.00 29.99 30.35 1ept n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ept n TYR 59 N -0.92 1.00 -1.23 0.00 9.36 -0.63 -5.02 117.16 119.72 1ept n TYR 59 Ca 0.16 0.84 0.00 0.00 3.32 0.00 0.00 57.90 62.22 1ept n TYR 59 Cb 0.26 -2.20 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 1ept n TYR 59 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25