#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cho s SER 5 N 0.00 6.52 -0.36 4.52 0.01 -1.26 -5.07 113.70 118.07 1cho s SER 5 Ca 0.00 0.62 -0.09 0.00 1.31 0.00 0.00 55.95 57.79 1cho s SER 5 Cb 0.00 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 64.02 1cho s SER 5 CO 0.00 -0.03 0.16 -0.69 0.41 0.00 0.00 173.24 173.09 1cho s VAL 6 N 0.99 4.21 -0.35 3.43 1.01 -1.26 -5.07 120.40 123.36 1cho s VAL 6 Ca 0.21 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 1cho s VAL 6 Cb -0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1cho s VAL 6 CO 0.08 -0.21 0.40 -0.62 0.00 0.00 0.00 175.10 174.75 1cho s ASP 7 N 1.48 6.21 -0.42 3.32 2.15 -1.26 -4.97 116.67 123.18 1cho s ASP 7 Ca 0.00 -0.22 0.05 0.00 0.43 0.00 0.00 52.55 52.81 1cho s ASP 7 Cb -0.19 -2.21 0.55 0.00 -0.30 0.00 0.00 42.92 40.77 1cho s ASP 7 CO 0.05 -0.39 1.72 0.00 -0.17 0.00 0.00 175.17 176.38 1cho n SER 9 N -1.06 0.58 -0.64 0.00 7.64 -1.26 -2.42 113.62 116.45 1cho n SER 9 Ca 0.50 0.68 0.11 0.00 1.01 0.00 0.00 58.87 61.17 1cho n SER 9 Cb 1.20 -0.79 0.03 0.00 -1.01 0.00 0.00 64.21 63.65 1cho n SER 9 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cho n GLU 10 N -2.17 1.62 -2.72 1.43 4.71 -1.26 -5.00 120.64 117.25 1cho n GLU 10 Ca 0.01 -1.30 -0.24 0.00 -0.01 0.00 0.00 57.16 55.61 1cho n GLU 10 Cb 0.16 -1.45 0.02 0.00 -1.01 0.00 0.00 31.44 29.17 1cho n GLU 10 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1cho s TYR 11 N -2.22 3.22 0.74 -0.32 2.02 -1.02 -4.67 117.35 115.10 1cho s TYR 11 Ca 0.21 0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 57.20 1cho s TYR 11 Cb 0.18 -2.51 0.03 0.00 -0.40 0.00 0.00 41.96 39.26 1cho s TYR 11 CO 0.45 -0.58 1.08 -1.25 -1.57 0.00 0.00 175.55 173.68 1cho s PRO 12 N -4.75 2.59 -0.03 -1.71 0.04 -1.26 -5.02 135.00 124.86 1cho s PRO 12 Ca 0.51 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.62 1cho s PRO 12 Cb -0.10 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1cho s PRO 12 CO 0.41 -1.37 -0.08 0.15 0.04 0.00 0.00 177.00 176.15 1cho s LYS 13 N -4.98 0.96 0.07 4.56 1.02 -1.26 -5.05 119.74 115.06 1cho s LYS 13 Ca 0.60 -0.26 0.28 0.00 0.02 0.00 0.00 55.97 56.61 1cho s LYS 13 Cb -0.16 -0.90 1.08 0.00 -0.52 0.00 0.00 37.83 37.34 1cho s LYS 13 CO 0.55 0.06 1.87 -0.35 -0.92 0.00 0.00 175.35 176.56 1cho n PRO 14 N 3.49 0.09 -4.63 -1.68 -0.04 -1.26 -4.83 135.00 126.14 1cho n PRO 14 Ca -0.20 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.10 1cho n PRO 14 Cb 0.53 -1.60 -0.16 0.00 -0.04 0.00 0.00 33.50 32.23 1cho n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cho s ALA 15 N -3.03 1.21 0.07 0.55 0.00 -1.26 -5.15 121.76 114.14 1cho s ALA 15 Ca 0.13 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.61 1cho s ALA 15 Cb 0.17 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1cho s ALA 15 CO 0.56 0.22 -0.14 0.00 0.00 0.00 0.00 175.76 176.39 1cho s THR 17 N -1.26 3.06 -0.39 0.00 -4.23 -1.26 -4.97 115.64 106.60 1cho s THR 17 Ca -0.02 0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.90 1cho s THR 17 Cb -0.10 -2.74 0.56 0.00 1.34 0.00 0.00 72.50 71.56 1cho s THR 17 CO 0.02 -0.45 1.67 0.18 -0.54 0.00 0.00 174.62 175.51 1cho n LEU 18 N -3.64 5.49 -4.81 4.79 4.77 -1.26 -4.97 117.00 117.36 1cho n LEU 18 Ca 0.10 -3.84 -0.31 0.00 -0.03 0.00 0.00 56.01 51.92 1cho n LEU 18 Cb 0.53 -0.73 0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1cho n LEU 18 CO 0.52 1.27 0.71 -1.83 -1.33 0.00 0.00 177.39 176.73 1cho s GLU 19 N -3.35 2.86 -0.34 3.23 1.03 -1.26 -5.03 118.70 115.83 1cho s GLU 19 Ca 0.52 1.03 -0.03 0.00 0.03 0.00 0.00 54.97 56.51 1cho s GLU 19 Cb 0.44 -1.98 0.07 0.00 -0.80 0.00 0.00 34.13 31.86 1cho s GLU 19 CO 0.04 -1.16 0.08 -0.47 -1.33 0.00 0.00 175.26 172.42 1cho s TYR 20 N -2.94 3.37 -0.41 4.83 6.14 -1.26 -4.55 117.35 122.53 1cho s TYR 20 Ca 0.59 -1.98 0.06 0.00 0.64 0.00 0.00 57.07 56.39 1cho s TYR 20 Cb -0.15 -2.50 0.21 0.00 0.42 0.00 0.00 41.96 39.93 1cho s TYR 20 CO 0.53 -0.85 0.45 0.54 0.64 0.00 0.00 175.55 176.86 1cho n ARG 21 N 4.64 0.43 -1.53 4.97 1.74 0.12 -5.01 116.66 122.02 1cho n ARG 21 Ca -0.09 -3.09 -0.37 0.00 -0.77 0.00 0.00 57.85 53.53 1cho n ARG 21 Cb 0.43 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.47 1cho n ARG 21 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1cho n PRO 22 N 2.23 0.75 -4.62 5.56 -0.04 -1.16 -3.96 135.00 133.75 1cho n PRO 22 Ca 0.25 0.30 -0.23 0.00 -0.04 0.00 0.00 63.50 63.78 1cho n PRO 22 Cb 0.51 -2.22 -0.14 0.00 -0.04 0.00 0.00 33.50 31.61 1cho n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cho s LEU 23 N -2.65 2.10 -0.25 1.53 1.02 0.03 -1.24 118.68 119.22 1cho s LEU 23 Ca 0.76 -0.38 -0.12 0.00 0.02 0.00 0.00 54.13 54.41 1cho s LEU 23 Cb -0.38 -0.80 -0.05 0.00 0.02 0.00 0.00 46.19 44.98 1cho s LEU 23 CO 0.47 0.15 0.23 0.00 0.02 0.00 0.00 176.35 177.21 1cho s GLY 25 N 1.35 1.78 0.45 0.00 0.00 0.70 -1.17 107.32 110.43 1cho s GLY 25 Ca 0.10 -1.31 0.31 0.00 0.00 0.00 0.00 44.72 43.81 1cho s GLY 25 CO 0.08 -0.94 1.93 1.48 0.00 0.00 0.00 173.10 175.64 1cho h SER 26 N -0.21 0.00 0.57 1.64 4.64 0.51 -0.64 113.55 120.06 1cho h SER 26 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1cho h SER 26 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1cho h SER 26 CO 0.51 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 1cho n ASP 27 N -2.61 0.00 -1.28 4.97 5.68 -1.26 -4.87 116.55 117.17 1cho n ASP 27 Ca -0.01 -0.09 -0.09 0.00 -0.50 0.00 0.00 54.79 54.10 1cho n ASP 27 Cb 0.12 -0.30 0.01 0.00 -1.14 0.00 0.00 41.12 39.81 1cho n ASP 27 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1cho n ASN 28 N -1.30 -3.27 -4.48 -1.12 4.05 -0.25 -5.03 115.26 103.86 1cho n ASN 28 Ca 0.13 -0.10 -0.32 0.00 0.45 0.00 0.00 54.58 54.74 1cho n ASN 28 Cb 0.24 -2.23 -0.13 0.00 1.23 0.00 0.00 39.78 38.89 1cho n ASN 28 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1cho s LYS 29 N -4.91 2.37 -0.19 1.20 1.02 -1.25 -4.90 119.74 113.08 1cho s LYS 29 Ca 0.10 -0.79 -0.20 0.00 0.02 0.00 0.00 55.97 55.10 1cho s LYS 29 Cb -0.05 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1cho s LYS 29 CO 0.13 0.59 0.59 0.99 -0.92 0.00 0.00 175.35 176.74 1cho s THR 30 N -0.82 5.06 -0.18 2.17 2.01 -1.26 -0.22 115.64 122.40 1cho s THR 30 Ca 0.13 1.12 -0.08 0.00 0.31 0.00 0.00 61.69 63.17 1cho s THR 30 Cb -0.11 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1cho s THR 30 CO 0.03 0.15 0.09 -0.31 -0.69 0.00 0.00 174.62 173.88 1cho s TYR 31 N 1.70 3.32 0.46 4.92 1.51 -0.21 -4.93 117.35 124.13 1cho s TYR 31 Ca 0.28 0.19 0.15 0.00 -1.01 0.00 0.00 57.07 56.68 1cho s TYR 31 Cb -0.16 -2.08 1.10 0.00 -0.11 0.00 0.00 41.96 40.71 1cho s TYR 31 CO 0.10 0.26 2.03 0.78 -1.11 0.00 0.00 175.55 177.62 1cho h GLY 32 N 6.45 0.38 -1.22 0.71 0.00 -1.89 0.11 103.07 107.62 1cho h GLY 32 Ca -0.40 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 46.83 1cho h GLY 32 CO 0.70 0.09 0.34 0.54 0.00 0.00 0.00 176.54 178.21 1cho s ASN 33 N -6.48 0.00 0.40 0.19 2.20 -1.25 -0.71 114.94 109.29 1cho s ASN 33 Ca -0.07 -1.04 0.13 0.00 -0.94 0.00 0.00 52.86 50.94 1cho s ASN 33 Cb 0.19 0.78 0.83 0.00 -2.00 0.00 0.00 41.25 41.04 1cho s ASN 33 CO 0.73 -1.54 1.89 0.07 -2.94 0.00 0.00 177.10 175.31 1cho h LYS 34 N 2.00 0.00 -0.11 3.55 2.10 -1.90 -1.99 116.57 120.21 1cho h LYS 34 Ca -0.31 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.32 1cho h LYS 34 Cb 1.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1cho h LYS 34 CO 0.39 0.30 -0.02 0.00 -2.00 0.00 0.00 179.45 178.13 1cho h ASN 36 N -0.09 0.35 -0.67 0.00 -1.24 -1.89 -2.16 115.58 109.87 1cho h ASN 36 Ca 0.03 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 1cho h ASN 36 Cb 0.41 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.39 1cho h ASN 36 CO 0.01 0.24 0.34 0.15 -1.29 0.00 0.00 177.43 176.88 1cho h PHE 37 N 0.48 0.95 -0.42 0.67 3.57 -1.27 -2.61 116.94 118.30 1cho h PHE 37 Ca 0.21 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.53 1cho h PHE 37 Cb 0.12 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1cho h PHE 37 CO -0.10 0.70 -0.32 0.00 -2.23 0.00 0.00 178.31 176.35 1cho h ASN 39 N 0.79 0.92 0.67 0.00 2.35 -1.35 -1.92 115.58 117.05 1cho h ASN 39 Ca 0.08 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.56 1cho h ASN 39 Cb 0.91 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1cho h ASN 39 CO 0.08 0.80 -0.72 0.00 -1.65 0.00 0.00 177.43 175.94 1cho h ALA 40 N 1.34 0.80 0.43 -0.83 0.00 -0.97 -3.10 119.26 116.93 1cho h ALA 40 Ca 0.24 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1cho h ALA 40 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1cho h ALA 40 CO -0.03 0.88 -0.21 0.28 0.00 0.00 0.00 179.25 180.17 1cho h VAL 41 N 0.02 0.57 0.00 0.00 2.07 -0.26 -2.87 116.25 115.78 1cho h VAL 41 Ca -0.01 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1cho h VAL 41 Cb 1.27 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1cho h VAL 41 CO 0.10 0.05 -0.10 -0.37 0.02 0.00 0.00 177.57 177.26 1cho h VAL 42 N -0.73 0.86 0.00 2.57 -1.51 -1.46 -2.45 116.25 113.53 1cho h VAL 42 Ca -0.06 -0.37 -0.07 0.00 -1.23 0.00 0.00 66.70 64.97 1cho h VAL 42 Cb 0.52 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1cho h VAL 42 CO 0.10 0.10 -0.43 -0.08 -1.23 0.00 0.00 177.57 176.02 1cho h GLU 43 N 0.00 0.00 -0.02 5.19 4.81 -1.59 -3.32 114.58 119.65 1cho h GLU 43 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1cho h GLU 43 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1cho h GLU 43 CO 0.01 0.31 0.00 -1.13 -0.73 0.00 0.00 179.01 177.47 1cho n SER 44 N -3.14 0.82 -2.10 1.04 3.41 -0.93 -4.92 113.62 107.80 1cho n SER 44 Ca 0.02 -1.32 -0.16 0.00 -0.26 0.00 0.00 58.87 57.15 1cho n SER 44 Cb 0.67 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.63 1cho n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1cho n ASN 45 N -0.34 -4.74 -1.00 4.04 5.15 -1.24 -2.90 115.26 114.23 1cho n ASN 45 Ca 0.20 -0.17 -0.11 0.00 -0.60 0.00 0.00 54.58 53.90 1cho n ASN 45 Cb 0.23 -3.66 -0.04 0.00 -0.53 0.00 0.00 39.78 35.79 1cho n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cho n GLY 46 N -1.25 0.88 0.12 8.20 0.00 -1.21 -4.89 105.19 107.05 1cho n GLY 46 Ca -0.10 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.52 1cho n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cho h THR 47 N 0.00 0.26 -3.37 2.61 1.03 -1.76 -3.46 112.91 108.21 1cho h THR 47 Ca -0.25 -1.46 -0.59 0.00 -0.01 0.00 0.00 66.41 64.11 1cho h THR 47 Cb 0.88 1.84 -0.10 0.00 -1.07 0.00 0.00 68.15 69.69 1cho h THR 47 CO 0.34 0.15 -0.24 -0.22 -0.01 0.00 0.00 175.52 175.53 1cho s LEU 48 N -5.73 4.22 0.23 0.00 2.96 -1.26 -4.97 118.68 114.13 1cho s LEU 48 Ca 0.00 0.57 0.08 0.00 -0.22 0.00 0.00 54.13 54.57 1cho s LEU 48 Cb 0.08 -2.49 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 1cho s LEU 48 CO 0.78 0.01 -0.14 0.42 -1.32 0.00 0.00 176.35 176.10 1cho s THR 49 N 0.82 1.88 -0.05 3.68 -4.23 -1.26 -4.86 115.64 111.62 1cho s THR 49 Ca 0.19 -2.24 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 1cho s THR 49 Cb -0.14 -2.16 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 1cho s THR 49 CO 0.07 -0.51 1.07 -0.22 -0.54 0.00 0.00 174.62 174.49 1cho s LEU 50 N -3.38 4.30 -0.13 4.79 2.96 -1.26 0.11 118.68 126.07 1cho s LEU 50 Ca 0.25 1.68 -0.16 0.00 -0.22 0.00 0.00 54.13 55.69 1cho s LEU 50 Cb -0.01 -3.56 -0.25 0.00 0.50 0.00 0.00 46.19 42.86 1cho s LEU 50 CO 0.09 -0.44 0.46 -1.28 -1.32 0.00 0.00 176.35 173.87 1cho h SER 51 N 7.08 0.30 -5.11 3.68 0.87 -1.35 -3.45 113.55 115.57 1cho h SER 51 Ca -0.35 -0.81 0.36 0.00 -1.23 0.00 0.00 61.79 59.76 1cho h SER 51 Cb 1.18 -0.10 -0.17 0.00 -0.44 0.00 0.00 62.40 62.87 1cho h SER 51 CO 0.83 1.62 0.98 -1.38 -0.53 0.00 0.00 176.83 178.35 1cho s HIS 52 N -2.46 -0.01 0.63 2.24 0.00 -1.06 -5.02 115.29 109.60 1cho s HIS 52 Ca -0.22 -0.00 -0.15 0.00 -3.00 0.00 0.00 55.06 51.69 1cho s HIS 52 Cb 0.05 0.50 -0.02 0.00 -4.00 0.00 0.00 32.58 29.11 1cho s HIS 52 CO 0.73 -0.03 1.07 -0.06 -1.00 0.00 0.00 174.74 175.45 1cho s PHE 53 N -2.05 2.90 0.00 0.38 0.08 -1.26 -0.58 117.98 117.45 1cho s PHE 53 Ca 0.13 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.70 1cho s PHE 53 Cb 0.04 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.45 1cho s PHE 53 CO -0.05 -1.29 0.00 0.41 -0.10 0.00 0.00 175.22 174.19 1cho n GLY 54 N -0.99 -1.01 3.72 4.36 0.00 -0.37 -4.68 105.19 106.22 1cho n GLY 54 Ca 0.09 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 1cho n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cho n LYS 55 N -1.21 1.37 0.00 1.61 5.02 -1.26 -2.17 118.16 121.52 1cho n LYS 55 Ca 0.00 0.52 0.07 0.00 -2.02 0.00 0.00 58.31 56.87 1cho n LYS 55 Cb 0.00 -2.50 0.39 0.00 -0.02 0.00 0.00 35.03 32.89 1cho n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88