#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tur n ALA 2 N 0.00 -1.30 -4.02 1.47 0.00 -1.26 -4.99 120.51 110.42 1tur n ALA 2 Ca 0.00 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 1tur n ALA 2 Cb 0.00 -4.81 -0.15 0.00 0.00 0.00 0.00 19.45 14.49 1tur n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tur s ALA 3 N -3.30 2.84 -0.26 0.00 0.00 -1.26 -5.01 121.76 114.77 1tur s ALA 3 Ca 0.48 -2.46 -0.04 0.00 0.00 0.00 0.00 51.96 49.93 1tur s ALA 3 Cb -0.21 -1.93 0.09 0.00 0.00 0.00 0.00 23.12 21.07 1tur s ALA 3 CO 0.68 -1.66 0.13 0.54 0.00 0.00 0.00 175.76 175.45 1tur s VAL 4 N 0.93 -0.10 -0.29 0.00 0.11 -1.26 -5.12 120.40 114.68 1tur s VAL 4 Ca 0.10 -0.60 -0.14 0.00 -2.93 0.00 0.00 61.98 58.41 1tur s VAL 4 Cb -0.19 -0.88 0.10 0.00 -1.53 0.00 0.00 36.38 33.88 1tur s VAL 4 CO -0.08 -0.60 0.71 -0.44 -3.33 0.00 0.00 175.10 171.35 1tur s SER 5 N 2.13 -0.97 0.36 3.54 0.01 -1.26 -4.60 113.70 112.92 1tur s SER 5 Ca 0.07 1.47 -0.21 0.00 1.31 0.00 0.00 55.95 58.59 1tur s SER 5 Cb -0.16 1.64 -0.10 0.00 0.21 0.00 0.00 66.02 67.61 1tur s SER 5 CO -0.30 -0.22 0.89 0.68 0.41 0.00 0.00 173.24 174.69 1tur s VAL 6 N 1.99 4.41 -0.04 3.43 -7.23 -1.26 -5.04 120.40 116.65 1tur s VAL 6 Ca -0.09 1.46 -0.12 0.00 -1.81 0.00 0.00 61.98 61.42 1tur s VAL 6 Cb -0.07 -3.73 -0.05 0.00 0.56 0.00 0.00 36.38 33.09 1tur s VAL 6 CO -0.19 -0.12 0.32 -0.62 -0.31 0.00 0.00 175.10 174.18 1tur s ASP 7 N -2.00 6.67 -0.01 4.85 2.15 -1.26 -5.00 116.67 122.07 1tur s ASP 7 Ca 0.56 0.80 0.17 0.00 0.43 0.00 0.00 52.55 54.50 1tur s ASP 7 Cb -0.12 -2.20 0.29 0.00 -0.30 0.00 0.00 42.92 40.59 1tur s ASP 7 CO 0.17 0.34 1.12 0.00 -0.17 0.00 0.00 175.17 176.63 1tur h SER 9 N 0.66 0.00 -1.39 0.00 4.64 -1.94 -3.32 113.55 112.20 1tur h SER 9 Ca -0.14 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.56 1tur h SER 9 Cb 1.67 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 63.38 1tur h SER 9 CO 0.06 0.04 -0.25 -1.84 -0.87 0.00 0.00 176.83 173.97 1tur n GLU 10 N -3.16 3.27 -3.99 4.77 0.00 -1.26 -4.99 120.64 115.28 1tur n GLU 10 Ca 0.00 -4.13 -0.10 0.00 0.00 0.00 0.00 57.16 52.94 1tur n GLU 10 Cb 0.31 -2.26 -0.11 0.00 0.00 0.00 0.00 31.44 29.38 1tur n GLU 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1tur s TYR 11 N -3.69 0.31 0.43 -1.84 1.51 -1.25 -4.71 117.35 108.11 1tur s TYR 11 Ca 0.51 -0.51 0.08 0.00 -1.01 0.00 0.00 57.07 56.14 1tur s TYR 11 Cb 0.42 -0.22 -0.01 0.00 -0.11 0.00 0.00 41.96 42.05 1tur s TYR 11 CO -0.17 -0.17 0.45 -1.25 -1.11 0.00 0.00 175.55 173.31 1tur s PRO 12 N -1.43 2.61 0.33 -1.71 0.04 -1.26 -4.88 135.00 128.71 1tur s PRO 12 Ca -0.15 -1.46 0.07 0.00 0.04 0.00 0.00 61.00 59.51 1tur s PRO 12 Cb -0.10 -2.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 1tur s PRO 12 CO -0.01 -0.25 -0.03 0.15 0.04 0.00 0.00 177.00 176.90 1tur s LYS 13 N -4.22 1.73 0.12 4.56 1.02 -1.26 -5.05 119.74 116.64 1tur s LYS 13 Ca 0.50 -1.92 -0.24 0.00 0.02 0.00 0.00 55.97 54.33 1tur s LYS 13 Cb -0.05 -1.36 -0.06 0.00 -0.52 0.00 0.00 37.83 35.83 1tur s LYS 13 CO 0.30 0.01 1.66 -1.35 -0.92 0.00 0.00 175.35 175.05 1tur h PRO 14 N 2.07 -0.29 0.00 -1.68 0.10 -2.04 -3.47 132.00 126.70 1tur h PRO 14 Ca -0.42 0.02 -0.16 0.00 0.10 0.00 0.00 66.00 65.54 1tur h PRO 14 Cb 1.24 0.07 -0.03 0.00 0.10 0.00 0.00 31.00 32.37 1tur h PRO 14 CO 0.72 -0.19 0.01 0.00 0.10 0.00 0.00 178.00 178.63 1tur n ALA 15 N -2.54 -0.76 -2.26 -0.75 0.00 -1.26 -5.19 120.51 107.75 1tur n ALA 15 Ca -0.05 -1.30 -0.09 0.00 0.00 0.00 0.00 53.44 51.99 1tur n ALA 15 Cb 0.23 1.05 -0.09 0.00 0.00 0.00 0.00 19.45 20.63 1tur n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tur s THR 17 N -4.02 4.67 -0.18 0.00 -4.23 -1.26 -5.01 115.64 105.62 1tur s THR 17 Ca 0.21 0.95 0.13 0.00 -1.18 0.00 0.00 61.69 61.80 1tur s THR 17 Cb 0.07 -3.82 -0.23 0.00 1.34 0.00 0.00 72.50 69.85 1tur s THR 17 CO -0.00 -0.99 0.14 0.18 -0.54 0.00 0.00 174.62 173.41 1tur n LEU 18 N -2.36 0.77 -4.71 4.79 4.77 -1.26 -4.96 117.00 114.03 1tur n LEU 18 Ca 0.06 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1tur n LEU 18 Cb 0.54 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1tur n LEU 18 CO 0.54 0.57 1.36 -1.83 -1.33 0.00 0.00 177.39 176.71 1tur s GLU 19 N -2.52 4.15 -0.32 3.23 1.03 -1.26 -4.85 118.70 118.17 1tur s GLU 19 Ca -0.14 2.54 -0.25 0.00 0.03 0.00 0.00 54.97 57.15 1tur s GLU 19 Cb 0.07 -3.24 0.01 0.00 -0.80 0.00 0.00 34.13 30.16 1tur s GLU 19 CO 0.79 -0.74 0.86 -0.47 -1.33 0.00 0.00 175.26 174.36 1tur s TYR 20 N 1.63 3.18 -0.46 4.83 5.04 -1.26 -4.83 117.35 125.47 1tur s TYR 20 Ca 0.75 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 56.29 1tur s TYR 20 Cb -0.47 -3.35 0.16 0.00 0.35 0.00 0.00 41.96 38.65 1tur s TYR 20 CO 0.33 -0.63 0.33 1.03 -1.34 0.00 0.00 175.55 175.26 1tur s ARG 21 N 3.14 1.21 0.31 4.97 3.00 -1.01 -5.06 118.95 125.49 1tur s ARG 21 Ca 0.35 -2.19 -0.30 0.00 0.00 0.00 0.00 55.73 53.60 1tur s ARG 21 Cb -0.14 -1.94 -0.11 0.00 0.00 0.00 0.00 34.95 32.76 1tur s ARG 21 CO 0.14 -1.30 1.57 -1.25 0.00 0.00 0.00 175.30 174.46 1tur s PRO 22 N 0.00 4.12 -0.14 3.54 0.04 -1.26 -3.95 135.00 137.36 1tur s PRO 22 Ca 0.26 2.57 -0.00 0.00 0.04 0.00 0.00 61.00 63.87 1tur s PRO 22 Cb -0.07 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.48 1tur s PRO 22 CO -0.12 -0.61 -0.11 -0.51 0.04 0.00 0.00 177.00 175.69 1tur s LEU 23 N -0.77 1.49 0.31 -3.56 1.02 -0.98 0.99 118.68 117.17 1tur s LEU 23 Ca 0.61 -0.43 -0.09 0.00 0.02 0.00 0.00 54.13 54.24 1tur s LEU 23 Cb -0.47 -1.03 -0.06 0.00 0.02 0.00 0.00 46.19 44.64 1tur s LEU 23 CO 0.50 -0.09 0.63 0.00 0.02 0.00 0.00 176.35 177.41 1tur n GLY 25 N -0.76 3.89 0.34 0.00 0.00 -1.00 -2.54 105.19 105.11 1tur n GLY 25 Ca 0.00 -2.29 -0.05 0.00 0.00 0.00 0.00 46.02 43.69 1tur n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1tur h SER 26 N 0.58 1.07 -0.01 1.61 0.87 -0.70 -2.35 113.55 114.62 1tur h SER 26 Ca -0.20 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1tur h SER 26 Cb 0.61 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1tur h SER 26 CO 0.34 0.88 0.03 -2.24 -0.53 0.00 0.00 176.83 175.31 1tur h ASP 27 N 1.19 0.00 -2.46 6.23 2.03 -1.88 -3.46 116.42 118.06 1tur h ASP 27 Ca 0.29 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.53 1tur h ASP 27 Cb 0.06 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.59 1tur h ASP 27 CO -0.04 0.00 -0.14 -3.20 -1.03 0.00 0.00 179.24 174.82 1tur n ASN 28 N -3.28 -2.27 -4.60 4.15 2.85 -0.89 -5.09 115.26 106.14 1tur n ASN 28 Ca -0.03 -0.11 -0.24 0.00 -0.11 0.00 0.00 54.58 54.08 1tur n ASN 28 Cb 0.11 -1.38 -0.09 0.00 1.24 0.00 0.00 39.78 39.66 1tur n ASN 28 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1tur s LYS 29 N -4.57 2.02 0.32 1.20 -2.85 -1.26 -4.98 119.74 109.63 1tur s LYS 29 Ca 0.03 -1.74 0.08 0.00 -1.00 0.00 0.00 55.97 53.34 1tur s LYS 29 Cb -0.02 -1.90 -0.03 0.00 -2.06 0.00 0.00 37.83 33.82 1tur s LYS 29 CO 0.14 0.19 0.26 0.99 0.10 0.00 0.00 175.35 177.03 1tur s THR 30 N -2.51 3.58 0.01 3.79 2.01 -1.26 -2.39 115.64 118.88 1tur s THR 30 Ca 0.33 -1.42 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1tur s THR 30 Cb -0.01 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1tur s THR 30 CO 0.18 -0.20 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.58 1tur s TYR 31 N -2.30 0.20 0.26 4.92 2.02 -0.05 -4.95 117.35 117.44 1tur s TYR 31 Ca 0.39 -0.23 -0.06 0.00 -0.37 0.00 0.00 57.07 56.80 1tur s TYR 31 Cb -0.06 -0.13 0.28 0.00 -0.40 0.00 0.00 41.96 41.65 1tur s TYR 31 CO 0.26 -0.07 1.93 0.78 -1.57 0.00 0.00 175.55 176.88 1tur h GLY 32 N 5.48 1.38 0.00 0.71 0.00 -1.87 -2.61 103.07 106.17 1tur h GLY 32 Ca -0.28 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1tur h GLY 32 CO 0.47 0.51 0.00 1.16 0.00 0.00 0.00 176.54 178.68 1tur n ASN 33 N -4.38 0.00 0.26 0.19 0.23 -1.25 -2.41 115.26 107.89 1tur n ASN 33 Ca 0.11 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.30 1tur n ASN 33 Cb 0.02 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 38.40 1tur n ASN 33 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1tur h LYS 34 N 0.00 0.00 0.20 -3.83 5.09 -1.90 0.12 116.57 116.25 1tur h LYS 34 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1tur h LYS 34 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1tur h LYS 34 CO 0.00 0.12 -0.10 0.00 -2.09 0.00 0.00 179.45 177.38 1tur h ASN 36 N -0.35 0.00 0.25 0.00 2.35 -1.91 0.28 115.58 116.20 1tur h ASN 36 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1tur h ASN 36 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1tur h ASN 36 CO 0.04 0.12 -0.12 0.15 -1.65 0.00 0.00 177.43 175.98 1tur h PHE 37 N 0.00 -0.31 0.00 1.19 3.57 -0.83 -2.74 116.94 117.81 1tur h PHE 37 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1tur h PHE 37 Cb 0.72 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.57 1tur h PHE 37 CO 0.00 -0.13 -0.08 0.00 -2.23 0.00 0.00 178.31 175.87 1tur h ASN 39 N 0.00 -0.59 1.47 0.00 2.35 -0.53 -0.87 115.58 117.42 1tur h ASN 39 Ca 0.00 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1tur h ASN 39 Cb 0.85 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.38 1tur h ASN 39 CO 0.00 -0.37 -0.01 0.00 -1.65 0.00 0.00 177.43 175.40 1tur h ALA 40 N -0.30 1.00 0.43 -0.83 0.00 -1.05 -1.37 119.26 117.14 1tur h ALA 40 Ca -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1tur h ALA 40 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1tur h ALA 40 CO 0.12 0.01 -0.20 0.28 0.00 0.00 0.00 179.25 179.45 1tur h VAL 41 N 0.00 0.00 0.00 0.00 2.07 -1.08 -2.37 116.25 114.87 1tur h VAL 41 Ca -0.00 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1tur h VAL 41 Cb 0.74 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1tur h VAL 41 CO 0.00 0.00 -0.06 1.62 0.02 0.00 0.00 177.57 179.15 1tur h VAL 42 N -0.88 0.82 -0.02 2.57 3.04 -1.02 0.11 116.25 120.88 1tur h VAL 42 Ca -0.06 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1tur h VAL 42 Cb 0.44 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1tur h VAL 42 CO 0.10 0.06 0.01 -0.33 -1.01 0.00 0.00 177.57 176.40 1tur h GLU 43 N 0.00 0.04 0.00 4.17 4.39 -1.34 -3.23 114.58 118.61 1tur h GLU 43 Ca -0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1tur h GLU 43 Cb 0.13 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1tur h GLU 43 CO 0.01 0.24 -0.03 0.66 -1.16 0.00 0.00 179.01 178.73 1tur h SER 44 N -0.18 0.00 -4.02 1.42 4.64 -0.27 -3.47 113.55 111.67 1tur h SER 44 Ca 0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1tur h SER 44 Cb 0.22 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.38 1tur h SER 44 CO -0.00 0.03 -0.29 0.59 -0.87 0.00 0.00 176.83 176.29 1tur n ASN 45 N -3.19 -4.05 -3.00 4.97 3.02 -0.47 -4.32 115.26 108.20 1tur n ASN 45 Ca -0.01 -0.25 -0.22 0.00 -0.03 0.00 0.00 54.58 54.08 1tur n ASN 45 Cb 0.23 -2.55 0.04 0.00 -0.61 0.00 0.00 39.78 36.89 1tur n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tur n GLY 46 N -1.37 -0.49 0.00 7.41 0.00 -1.07 -4.82 105.19 104.86 1tur n GLY 46 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1tur n GLY 46 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tur n THR 47 N -4.55 0.00 0.00 2.61 5.66 -1.26 -4.82 114.28 111.92 1tur n THR 47 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1tur n THR 47 Cb 0.61 0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 1tur n THR 47 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1tur n LEU 48 N -0.64 0.17 -0.69 1.09 7.94 -1.26 -4.83 117.00 118.79 1tur n LEU 48 Ca 0.00 0.59 0.09 0.00 -1.11 0.00 0.00 56.01 55.58 1tur n LEU 48 Cb 0.02 -0.13 -0.04 0.00 0.53 0.00 0.00 43.42 43.81 1tur n LEU 48 CO 0.00 -0.13 -0.24 0.35 -1.11 0.00 0.00 177.39 176.26 1tur n THR 49 N -0.88 -0.13 -3.27 1.96 -2.24 -1.26 -1.97 114.28 106.49 1tur n THR 49 Ca 0.00 0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.67 1tur n THR 49 Cb 0.00 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 1tur n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1tur s LEU 50 N -5.92 4.36 0.09 3.22 2.96 -1.26 -1.84 118.68 120.28 1tur s LEU 50 Ca 0.00 -0.05 0.15 0.00 -0.22 0.00 0.00 54.13 54.00 1tur s LEU 50 Cb 0.00 -2.54 -0.12 0.00 0.50 0.00 0.00 46.19 44.02 1tur s LEU 50 CO 0.00 -0.45 0.97 -1.28 -1.32 0.00 0.00 176.35 174.26 1tur h SER 51 N 8.45 0.00 0.00 3.68 0.87 -1.68 -3.46 113.55 121.41 1tur h SER 51 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1tur h SER 51 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1tur h SER 51 CO 0.76 0.69 0.00 0.00 -0.53 0.00 0.00 176.83 177.74 1tur n HIS 52 N -3.03 0.00 -0.16 2.24 -0.00 -1.20 -5.05 115.22 108.03 1tur n HIS 52 Ca -0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.53 1tur n HIS 52 Cb 0.87 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.97 1tur n HIS 52 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1tur n PHE 53 N -0.23 -2.75 -4.97 -1.40 3.01 -1.26 -2.36 117.46 107.50 1tur n PHE 53 Ca 0.00 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.15 1tur n PHE 53 Cb 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 1tur n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tur n GLY 54 N -1.90 -0.56 3.95 1.37 0.00 0.28 -4.55 105.19 103.77 1tur n GLY 54 Ca 0.05 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 1tur n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tur s LYS 55 N 0.00 3.47 0.00 1.61 0.00 -1.25 -2.98 119.74 120.59 1tur s LYS 55 Ca 0.00 -0.52 0.28 0.00 0.00 0.00 0.00 55.97 55.73 1tur s LYS 55 Cb 0.00 -2.81 1.06 0.00 0.00 0.00 0.00 37.83 36.08 1tur s LYS 55 CO 0.00 0.34 1.75 0.00 0.00 0.00 0.00 175.35 177.44