#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elz s SER 2 N 0.00 6.46 -0.79 1.61 1.04 -1.26 -4.80 113.70 115.96 2elz s SER 2 Ca 0.00 2.77 -0.24 0.00 0.48 0.00 0.00 55.95 58.96 2elz s SER 2 Cb 0.00 -2.60 -0.18 0.00 0.10 0.00 0.00 66.02 63.34 2elz s SER 2 CO 0.00 -0.91 2.43 -1.20 0.98 0.00 0.00 173.24 174.54 2elz n SER 3 N 3.91 0.92 -3.15 7.02 7.64 -1.26 -4.76 113.62 123.96 2elz n SER 3 Ca 0.15 -0.61 0.06 0.00 1.01 0.00 0.00 58.87 59.47 2elz n SER 3 Cb 0.37 -1.23 -0.01 0.00 -1.01 0.00 0.00 64.21 62.32 2elz n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2elz s GLY 4 N 8.63 -0.35 0.47 0.23 0.00 -1.26 -5.18 107.32 109.86 2elz s GLY 4 Ca 1.13 2.80 0.08 0.00 0.00 0.00 0.00 44.72 48.73 2elz s GLY 4 CO 0.33 3.92 0.54 -0.56 0.00 0.00 0.00 173.10 177.34 2elz s SER 5 N 2.97 5.22 0.07 1.64 0.01 -1.26 -5.06 113.70 117.29 2elz s SER 5 Ca 0.01 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2elz s SER 5 Cb -0.08 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.85 2elz s SER 5 CO -0.12 -0.90 0.00 -1.20 0.41 0.00 0.00 173.24 171.44 2elz n SER 6 N -1.83 0.07 0.00 2.44 7.64 -1.26 -5.15 113.62 115.53 2elz n SER 6 Ca 0.07 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2elz n SER 6 Cb 0.61 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2elz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elz n GLY 7 N 2.03 -1.35 2.60 0.23 0.00 -1.26 -5.06 105.19 102.37 2elz n GLY 7 Ca 0.00 0.58 -0.29 0.00 0.00 0.00 0.00 46.02 46.31 2elz n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elz s SER 8 N -4.00 3.15 0.01 1.61 1.04 -1.26 -5.10 113.70 109.14 2elz s SER 8 Ca 0.00 -2.67 0.01 0.00 0.48 0.00 0.00 55.95 53.77 2elz s SER 8 Cb 0.00 -0.79 -0.01 0.00 0.10 0.00 0.00 66.02 65.33 2elz s SER 8 CO 0.00 -0.25 -0.03 0.68 0.98 0.00 0.00 173.24 174.62 2elz s VAL 9 N 0.37 0.20 -0.31 5.02 -7.23 -1.26 -5.13 120.40 112.07 2elz s VAL 9 Ca 0.21 -0.30 -0.00 0.00 -1.81 0.00 0.00 61.98 60.08 2elz s VAL 9 Cb -0.17 -0.21 0.10 0.00 0.56 0.00 0.00 36.38 36.65 2elz s VAL 9 CO -0.04 -0.07 0.09 -1.61 -0.31 0.00 0.00 175.10 173.16 2elz s GLU 10 N -0.39 0.85 0.44 4.82 0.41 -1.26 -5.12 118.70 118.46 2elz s GLU 10 Ca -0.02 -1.19 -0.25 0.00 -0.41 0.00 0.00 54.97 53.10 2elz s GLU 10 Cb -0.03 -2.20 -0.08 0.00 -1.78 0.00 0.00 34.13 30.04 2elz s GLU 10 CO -0.00 -0.96 1.35 0.15 -0.49 0.00 0.00 175.26 175.30 2elz s LYS 11 N 1.50 3.76 0.09 1.61 3.01 -1.26 -4.95 119.74 123.50 2elz s LYS 11 Ca 0.09 2.24 -0.16 0.00 -1.01 0.00 0.00 55.97 57.14 2elz s LYS 11 Cb -0.18 -2.64 -0.10 0.00 -1.01 0.00 0.00 37.83 33.90 2elz s LYS 11 CO -0.22 -0.69 1.41 -1.00 0.51 0.00 0.00 175.35 175.36 2elz h PRO 12 N 2.38 0.64 -7.20 -1.68 0.13 -1.88 -3.45 132.00 120.93 2elz h PRO 12 Ca -0.50 -0.33 -0.49 0.00 -0.87 0.00 0.00 66.00 63.81 2elz h PRO 12 Cb 1.26 0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.46 2elz h PRO 12 CO 0.61 0.94 0.25 0.71 -0.23 0.00 0.00 178.00 180.28 2elz s TYR 13 N -4.36 3.37 -0.27 1.56 2.02 -1.18 -4.98 117.35 113.51 2elz s TYR 13 Ca -0.13 0.85 -0.25 0.00 -0.37 0.00 0.00 57.07 57.17 2elz s TYR 13 Cb 0.08 -2.74 0.07 0.00 -0.40 0.00 0.00 41.96 38.97 2elz s TYR 13 CO 0.81 -0.80 0.73 -1.59 -1.57 0.00 0.00 175.55 173.13 2elz s LYS 14 N -5.06 0.82 0.70 -0.62 -2.85 -1.26 -2.67 119.74 108.81 2elz s LYS 14 Ca 0.54 0.99 -0.15 0.00 -1.00 0.00 0.00 55.97 56.35 2elz s LYS 14 Cb -0.11 0.40 0.03 0.00 -2.06 0.00 0.00 37.83 36.09 2elz s LYS 14 CO 0.48 -0.10 1.16 0.00 0.10 0.00 0.00 175.35 176.99 2elz n GLU 16 N -2.63 2.38 -0.08 0.00 2.13 -1.26 -3.52 120.64 117.66 2elz n GLU 16 Ca 0.12 -2.09 -0.11 0.00 0.66 0.00 0.00 57.16 55.74 2elz n GLU 16 Cb 0.51 -1.38 -0.08 0.00 0.27 0.00 0.00 31.44 30.76 2elz n GLU 16 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2elz n ASP 17 N 1.01 2.72 0.01 4.31 -0.08 -1.26 -4.90 116.55 118.35 2elz n ASP 17 Ca 0.15 -0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2elz n ASP 17 Cb 0.49 -0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.70 2elz n ASP 17 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2elz n GLY 19 N 2.83 1.39 3.73 0.00 0.00 -1.23 -5.01 105.19 106.89 2elz n GLY 19 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2elz n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elz s LYS 20 N 0.00 4.60 0.29 1.61 -0.14 -1.26 -4.57 119.74 120.27 2elz s LYS 20 Ca 0.00 1.60 -0.06 0.00 -1.36 0.00 0.00 55.97 56.15 2elz s LYS 20 Cb 0.00 -3.34 -0.06 0.00 -1.68 0.00 0.00 37.83 32.75 2elz s LYS 20 CO 0.00 0.06 0.58 0.20 -0.76 0.00 0.00 175.35 175.42 2elz s GLY 21 N 0.24 1.94 0.11 -3.33 0.00 -1.26 0.14 107.32 105.16 2elz s GLY 21 Ca 0.50 -0.47 -0.06 0.00 0.00 0.00 0.00 44.72 44.69 2elz s GLY 21 CO 0.32 -0.34 0.16 -0.19 0.00 0.00 0.00 173.10 173.04 2elz s TYR 22 N -2.07 0.39 -0.04 1.90 1.51 -1.09 -4.94 117.35 113.01 2elz s TYR 22 Ca 0.45 -0.81 -0.19 0.00 -1.01 0.00 0.00 57.07 55.51 2elz s TYR 22 Cb -0.11 -0.18 -0.32 0.00 -0.11 0.00 0.00 41.96 41.25 2elz s TYR 22 CO 0.29 -0.57 0.85 -0.91 -1.11 0.00 0.00 175.55 174.10 2elz h ASN 23 N 2.77 0.57 -1.92 2.29 4.21 -1.96 -3.13 115.58 118.41 2elz h ASN 23 Ca -0.33 -0.93 -0.56 0.00 1.21 0.00 0.00 56.30 55.69 2elz h ASN 23 Cb 1.20 -0.19 -0.09 0.00 -1.12 0.00 0.00 38.32 38.12 2elz h ASN 23 CO 0.56 1.55 -0.57 -0.13 -1.29 0.00 0.00 177.43 177.54 2elz s ARG 24 N -2.49 2.26 0.03 0.81 0.52 -1.26 -4.79 118.95 114.04 2elz s ARG 24 Ca -0.13 -1.61 -0.17 0.00 -0.52 0.00 0.00 55.73 53.30 2elz s ARG 24 Cb 0.03 -2.09 -0.28 0.00 0.52 0.00 0.00 34.95 33.13 2elz s ARG 24 CO 0.85 0.14 1.08 -0.09 0.02 0.00 0.00 175.30 177.31 2elz h ARG 25 N 1.67 0.56 0.80 3.54 9.65 -2.00 -3.30 114.38 125.29 2elz h ARG 25 Ca -0.43 -0.73 -0.03 0.00 -1.10 0.00 0.00 59.98 57.68 2elz h ARG 25 Cb 1.25 0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 30.06 2elz h ARG 25 CO 0.64 1.32 -0.49 1.25 2.80 0.00 0.00 179.97 185.49 2elz h LEU 26 N 0.15 -1.24 -1.00 3.80 7.12 -1.99 0.92 115.31 123.07 2elz h LEU 26 Ca -0.16 0.07 0.38 0.00 0.13 0.00 0.00 57.88 58.30 2elz h LEU 26 Cb 1.76 0.36 -0.18 0.00 -0.53 0.00 0.00 40.66 42.08 2elz h LEU 26 CO 0.21 -0.76 0.44 0.78 -0.13 0.00 0.00 178.44 178.98 2elz h ASN 27 N -1.21 0.19 0.15 1.25 4.21 -2.00 0.80 115.58 118.96 2elz h ASN 27 Ca -0.11 0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.65 2elz h ASN 27 Cb 0.97 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 38.47 2elz h ASN 27 CO 0.11 -0.39 -0.07 0.25 -1.29 0.00 0.00 177.43 176.04 2elz h LEU 28 N 0.04 -0.17 -0.79 1.61 5.85 -1.53 -2.86 115.31 117.46 2elz h LEU 28 Ca 0.79 -0.35 0.24 0.00 0.84 0.00 0.00 57.88 59.39 2elz h LEU 28 Cb 1.98 0.04 -0.15 0.00 0.37 0.00 0.00 40.66 42.91 2elz h LEU 28 CO -0.78 0.41 0.08 0.47 -0.34 0.00 0.00 178.44 178.28 2elz n ASP 29 N -4.90 -0.03 -0.05 1.25 8.00 0.28 0.17 116.55 121.27 2elz n ASP 29 Ca -0.07 1.34 -0.15 0.00 0.71 0.00 0.00 54.79 56.61 2elz n ASP 29 Cb 0.26 -0.51 -0.07 0.00 -0.02 0.00 0.00 41.12 40.77 2elz n ASP 29 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2elz h MET 30 N 0.00 0.56 -0.75 -1.24 2.86 -1.48 -3.24 114.93 111.64 2elz h MET 30 Ca 0.51 -0.39 0.17 0.00 -2.06 0.00 0.00 59.70 57.93 2elz h MET 30 Cb 1.11 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.72 2elz h MET 30 CO -0.72 1.01 0.12 1.25 1.06 0.00 0.00 176.91 179.63 2elz h HIS 31 N 0.19 0.17 -1.53 -0.22 -0.00 0.19 0.32 115.15 114.27 2elz h HIS 31 Ca -0.01 0.05 0.45 0.00 -0.00 0.00 0.00 60.37 60.85 2elz h HIS 31 Cb 1.04 0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 28.42 2elz h HIS 31 CO 0.10 -0.15 1.09 1.96 -0.00 0.00 0.00 177.93 180.93 2elz h GLN 32 N 0.20 0.02 -0.56 5.26 4.20 -1.30 0.22 115.11 123.15 2elz h GLN 32 Ca 0.42 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.24 2elz h GLN 32 Cb 0.75 -0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.43 2elz h GLN 32 CO -0.57 0.01 0.01 0.00 -0.67 0.00 0.00 178.83 177.62 2elz h ARG 33 N 0.02 0.13 -1.58 1.46 3.08 -0.52 -0.16 114.38 116.81 2elz h ARG 33 Ca 0.75 -0.01 0.46 0.00 0.07 0.00 0.00 59.98 61.25 2elz h ARG 33 Cb 2.91 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 32.87 2elz h ARG 33 CO -0.05 0.08 1.17 1.33 -1.07 0.00 0.00 179.97 181.43 2elz n VAL 34 N -5.24 0.00 -0.08 2.04 0.24 0.76 0.38 118.33 116.43 2elz n VAL 34 Ca 0.07 1.22 -0.11 0.00 -2.04 0.00 0.00 64.34 63.48 2elz n VAL 34 Cb 0.31 -2.04 -0.07 0.00 -1.47 0.00 0.00 33.84 30.58 2elz n VAL 34 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2elz h HIS 35 N 0.00 0.00 -0.38 6.34 3.86 -1.20 -3.46 115.15 120.31 2elz h HIS 35 Ca 0.75 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 59.21 2elz h HIS 35 Cb 3.08 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 31.53 2elz h HIS 35 CO 0.00 0.67 0.97 -1.33 0.86 0.00 0.00 177.93 179.11 2elz n MET 36 N -4.58 0.00 -0.51 2.45 2.00 0.16 -4.90 117.12 111.75 2elz n MET 36 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.55 2elz n MET 36 Cb 0.40 -1.38 0.00 0.00 0.00 0.00 0.00 33.22 32.24 2elz n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2elz n GLY 37 N 5.56 6.92 0.05 3.03 0.00 -1.26 -4.98 105.19 114.51 2elz n GLY 37 Ca 0.41 -2.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 2elz n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2elz h GLU 38 N 0.00 0.00 -6.07 1.61 4.39 -2.02 -3.43 114.58 109.06 2elz h GLU 38 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2elz h GLU 38 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 2elz h GLU 38 CO 0.00 0.00 0.65 0.15 -1.16 0.00 0.00 179.01 178.65 2elz s LYS 39 N -1.70 3.41 -0.58 2.33 -0.14 -1.26 -4.99 119.74 116.81 2elz s LYS 39 Ca -0.04 -0.06 -0.23 0.00 -1.36 0.00 0.00 55.97 54.28 2elz s LYS 39 Cb 0.01 -4.02 0.05 0.00 -1.68 0.00 0.00 37.83 32.19 2elz s LYS 39 CO 0.06 -1.47 0.91 0.95 -0.76 0.00 0.00 175.35 175.04 2elz s THR 40 N 4.11 4.42 -0.11 2.17 -4.23 -1.26 -4.90 115.64 115.84 2elz s THR 40 Ca 0.34 -0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.79 2elz s THR 40 Cb -0.11 -4.56 -0.01 0.00 1.34 0.00 0.00 72.50 69.16 2elz s THR 40 CO 0.22 -1.19 -0.07 -1.28 -0.54 0.00 0.00 174.62 171.76 2elz h SER 41 N 9.36 0.00 -3.71 3.99 0.87 -2.00 -3.51 113.55 118.56 2elz h SER 41 Ca -0.27 0.00 0.22 0.00 -1.23 0.00 0.00 61.79 60.50 2elz h SER 41 Cb 1.07 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.94 2elz h SER 41 CO 1.10 0.58 -0.59 0.61 -0.53 0.00 0.00 176.83 178.01 2elz n GLY 42 N 1.72 -2.53 3.64 5.77 0.00 -1.26 -4.74 105.19 107.79 2elz n GLY 42 Ca -0.03 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2elz n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2elz s PRO 43 N -2.99 3.94 -0.01 1.61 0.04 -1.26 -4.95 135.00 131.38 2elz s PRO 43 Ca 0.00 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 2elz s PRO 43 Cb 0.00 -3.99 0.11 0.00 0.04 0.00 0.00 34.50 30.66 2elz s PRO 43 CO 0.00 -1.12 1.19 0.45 0.04 0.00 0.00 177.00 177.56 2elz s SER 44 N 3.75 -0.11 -0.42 6.66 0.15 -1.26 -5.12 113.70 117.34 2elz s SER 44 Ca 0.70 -0.16 -0.06 0.00 0.70 0.00 0.00 55.95 57.13 2elz s SER 44 Cb -0.26 0.24 0.10 0.00 -1.71 0.00 0.00 66.02 64.38 2elz s SER 44 CO 0.27 -0.42 0.24 -0.44 1.20 0.00 0.00 173.24 174.09 2elz s SER 45 N -2.81 5.46 0.00 5.45 0.01 -1.26 -5.23 113.70 115.31 2elz s SER 45 Ca 0.12 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 55.58 2elz s SER 45 Cb 0.02 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.34 2elz s SER 45 CO -0.03 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.66