#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 4.37 0.48 1.61 0.01 -1.26 -5.12 113.70 113.80 2elz s SER 2 Ca 0.00 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.03 2elz s SER 2 Cb 0.00 -1.70 0.02 0.00 0.21 0.00 0.00 66.02 64.54 2elz s SER 2 CO 0.00 0.12 0.68 -0.44 0.41 0.00 0.00 173.24 174.01 2elz s SER 3 N 0.62 5.52 0.39 2.44 0.01 -1.26 -5.12 113.70 116.30 2elz s SER 3 Ca -0.05 -0.10 0.08 0.00 1.31 0.00 0.00 55.95 57.19 2elz s SER 3 Cb -0.15 -0.93 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 2elz s SER 3 CO 0.03 -0.91 0.29 -0.83 0.41 0.00 0.00 173.24 172.23 2elz s GLY 4 N -4.35 2.07 0.04 3.44 0.00 -1.26 -5.14 107.32 102.11 2elz s GLY 4 Ca 0.54 -1.87 0.01 0.00 0.00 0.00 0.00 44.72 43.41 2elz s GLY 4 CO 0.36 -1.72 -0.05 -1.35 0.00 0.00 0.00 173.10 170.34 2elz s SER 5 N -4.03 0.63 -1.06 1.64 1.04 -1.26 -5.07 113.70 105.59 2elz s SER 5 Ca 0.44 -0.67 -0.23 0.00 0.48 0.00 0.00 55.95 55.97 2elz s SER 5 Cb -0.03 0.09 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 2elz s SER 5 CO 0.26 -0.33 1.92 -0.55 0.98 0.00 0.00 173.24 175.52 2elz s SER 6 N -1.95 5.17 0.00 7.02 0.15 -1.26 -4.71 113.70 118.12 2elz s SER 6 Ca -0.06 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.32 2elz s SER 6 Cb -0.05 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2elz s SER 6 CO -0.02 -2.84 0.00 0.61 1.20 0.00 0.00 173.24 172.18 2elz n GLY 7 N 6.27 -0.53 2.21 9.45 0.00 -1.26 -5.03 105.19 116.30 2elz n GLY 7 Ca 0.43 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 2elz n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elz n SER 8 N 0.00 -3.57 -4.31 1.61 2.88 -1.26 -4.87 113.62 104.09 2elz n SER 8 Ca 0.00 0.01 -0.62 0.00 -1.33 0.00 0.00 58.87 56.93 2elz n SER 8 Cb 0.00 -2.76 -0.09 0.00 -0.75 0.00 0.00 64.21 60.61 2elz n SER 8 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2elz n VAL 9 N -3.91 0.00 -0.83 2.46 3.14 -1.26 -4.82 118.33 113.11 2elz n VAL 9 Ca -0.13 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.33 2elz n VAL 9 Cb 0.58 -0.45 0.26 0.00 -1.06 0.00 0.00 33.84 33.16 2elz n VAL 9 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2elz n GLU 10 N 3.62 3.10 -2.38 1.45 0.28 -1.26 -5.01 120.64 120.43 2elz n GLU 10 Ca 0.28 -2.73 -0.40 0.00 -0.16 0.00 0.00 57.16 54.15 2elz n GLU 10 Cb -0.05 -1.78 -0.04 0.00 1.43 0.00 0.00 31.44 31.00 2elz n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2elz s LYS 11 N -2.47 4.48 0.28 3.44 3.01 -1.26 -4.95 119.74 122.27 2elz s LYS 11 Ca 0.40 1.88 0.06 0.00 -1.01 0.00 0.00 55.97 57.30 2elz s LYS 11 Cb 0.31 -3.06 0.40 0.00 -1.01 0.00 0.00 37.83 34.46 2elz s LYS 11 CO 0.11 0.04 1.66 -1.00 0.51 0.00 0.00 175.35 176.68 2elz h PRO 12 N 3.50 0.25 -3.89 -1.68 0.13 -1.93 -3.38 132.00 125.00 2elz h PRO 12 Ca -0.48 -0.13 -0.78 0.00 -0.87 0.00 0.00 66.00 63.75 2elz h PRO 12 Cb 1.22 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.09 2elz h PRO 12 CO 0.66 0.66 -0.00 0.71 -0.23 0.00 0.00 178.00 179.80 2elz s TYR 13 N -4.05 3.63 0.21 1.56 1.51 -0.97 -5.01 117.35 114.24 2elz s TYR 13 Ca -0.04 -1.86 0.01 0.00 -1.01 0.00 0.00 57.07 54.17 2elz s TYR 13 Cb 0.13 -3.78 -0.04 0.00 -0.11 0.00 0.00 41.96 38.16 2elz s TYR 13 CO 0.78 -0.99 0.38 0.15 -1.11 0.00 0.00 175.55 174.76 2elz s LYS 14 N 0.50 3.48 0.35 -0.62 1.02 -1.26 -1.17 119.74 122.04 2elz s LYS 14 Ca 0.14 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.67 2elz s LYS 14 Cb -0.15 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2elz s LYS 14 CO -0.06 0.40 0.53 0.00 -0.92 0.00 0.00 175.35 175.31 2elz n GLU 16 N -1.76 0.87 0.47 0.00 4.07 -1.26 -3.52 120.64 119.50 2elz n GLU 16 Ca -0.03 0.07 -0.19 0.00 -0.06 0.00 0.00 57.16 56.94 2elz n GLU 16 Cb 0.57 -1.41 -0.09 0.00 -0.06 0.00 0.00 31.44 30.45 2elz n GLU 16 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2elz h ASP 17 N 0.00 -1.11 0.00 4.31 3.32 -1.97 -3.40 116.42 117.57 2elz h ASP 17 Ca -0.44 0.05 -0.31 0.00 0.02 0.00 0.00 57.03 56.34 2elz h ASP 17 Cb 1.81 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 41.61 2elz h ASP 17 CO -0.03 -0.75 -2.05 0.00 -1.72 0.00 0.00 179.24 174.69 2elz n GLY 19 N 1.98 1.93 3.65 0.00 0.00 -1.23 -5.01 105.19 106.50 2elz n GLY 19 Ca -0.36 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.04 0.68 0.09 1.61 -0.14 -1.26 -4.44 119.74 116.24 2elz s LYS 20 Ca 0.00 1.10 0.09 0.00 -1.36 0.00 0.00 55.97 55.81 2elz s LYS 20 Cb 0.00 -1.72 -0.04 0.00 -1.68 0.00 0.00 37.83 34.39 2elz s LYS 20 CO 0.00 -2.72 -0.23 0.20 -0.76 0.00 0.00 175.35 171.84 2elz s GLY 21 N -2.93 1.56 0.16 -3.33 0.00 -1.26 -1.11 107.32 100.41 2elz s GLY 21 Ca 0.66 -1.34 -0.13 0.00 0.00 0.00 0.00 44.72 43.90 2elz s GLY 21 CO 0.59 -1.28 0.38 -0.19 0.00 0.00 0.00 173.10 172.61 2elz s TYR 22 N -0.99 0.08 -0.03 1.90 2.02 -0.32 -5.00 117.35 115.01 2elz s TYR 22 Ca 0.14 -0.43 0.11 0.00 -0.37 0.00 0.00 57.07 56.52 2elz s TYR 22 Cb -0.10 0.16 -0.17 0.00 -0.40 0.00 0.00 41.96 41.45 2elz s TYR 22 CO 0.06 -0.77 0.21 0.27 -1.57 0.00 0.00 175.55 173.74 2elz n ASN 23 N -0.25 2.38 -4.86 2.29 0.23 -1.26 -2.28 115.26 111.50 2elz n ASN 23 Ca -0.11 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.69 2elz n ASN 23 Cb 0.63 1.37 -0.02 0.00 -2.08 0.00 0.00 39.78 39.67 2elz n ASN 23 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2elz s ARG 24 N -2.69 2.29 -0.12 -3.83 1.81 -1.26 -4.87 118.95 110.28 2elz s ARG 24 Ca -0.04 -1.95 -0.08 0.00 -1.72 0.00 0.00 55.73 51.94 2elz s ARG 24 Cb 0.07 -2.09 -0.03 0.00 -0.45 0.00 0.00 34.95 32.45 2elz s ARG 24 CO 0.47 -0.46 -0.15 -2.13 -0.68 0.00 0.00 175.30 172.35 2elz n ARG 25 N -1.62 0.37 -0.17 3.54 0.00 -1.26 -4.10 116.66 113.43 2elz n ARG 25 Ca -0.02 0.46 -0.04 0.00 -0.00 0.00 0.00 57.85 58.25 2elz n ARG 25 Cb 0.64 -1.51 -0.04 0.00 0.00 0.00 0.00 32.46 31.55 2elz n ARG 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2elz n LEU 26 N -4.19 -0.43 -0.32 6.15 0.00 -1.26 0.17 117.00 117.13 2elz n LEU 26 Ca -0.06 1.05 0.22 0.00 0.00 0.00 0.00 56.01 57.23 2elz n LEU 26 Cb 0.23 -0.26 0.44 0.00 0.00 0.00 0.00 43.42 43.83 2elz n LEU 26 CO 0.09 -0.75 1.03 0.78 0.00 0.00 0.00 177.39 178.54 2elz h ASN 27 N 0.00 0.24 0.32 1.96 4.21 -1.99 0.19 115.58 120.51 2elz h ASN 27 Ca 0.06 0.22 -0.02 0.00 1.21 0.00 0.00 56.30 57.78 2elz h ASN 27 Cb 0.17 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2elz h ASN 27 CO -0.38 -0.24 -0.15 0.25 -1.29 0.00 0.00 177.43 175.62 2elz h LEU 28 N 0.19 -0.36 -0.88 1.61 5.85 0.16 0.18 115.31 122.06 2elz h LEU 28 Ca 0.71 0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.65 2elz h LEU 28 Cb 1.64 0.09 -0.16 0.00 0.37 0.00 0.00 40.66 42.60 2elz h LEU 28 CO -0.69 -0.08 -0.00 -0.78 -0.34 0.00 0.00 178.44 176.55 2elz h ASP 29 N -0.79 -0.45 0.06 1.25 3.58 0.27 0.21 116.42 120.55 2elz h ASP 29 Ca -0.04 0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 2elz h ASP 29 Cb 0.33 0.43 0.00 0.00 1.72 0.00 0.00 39.33 41.80 2elz h ASP 29 CO 0.07 -0.26 -0.03 0.24 -2.88 0.00 0.00 179.24 176.38 2elz h MET 30 N 0.06 -0.08 -0.52 0.28 2.86 -0.75 -3.23 114.93 113.56 2elz h MET 30 Ca 0.50 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.25 2elz h MET 30 Cb 0.93 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.51 2elz h MET 30 CO -0.80 0.31 -0.10 1.25 1.06 0.00 0.00 176.91 178.63 2elz h HIS 31 N -0.48 -0.22 -0.99 -0.22 -0.00 0.10 -1.51 115.15 111.83 2elz h HIS 31 Ca -0.01 0.05 0.19 0.00 -0.00 0.00 0.00 60.37 60.59 2elz h HIS 31 Cb 0.42 0.18 -0.18 0.00 -0.00 0.00 0.00 27.41 27.83 2elz h HIS 31 CO 0.06 -0.21 -0.29 1.96 -0.00 0.00 0.00 177.93 179.45 2elz h GLN 32 N 0.02 -0.00 -1.03 5.26 4.20 -0.71 1.03 115.11 123.89 2elz h GLN 32 Ca 0.26 0.00 0.28 0.00 0.06 0.00 0.00 58.65 59.25 2elz h GLN 32 Cb 0.39 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.05 2elz h GLN 32 CO -0.52 -0.00 0.61 0.00 -0.67 0.00 0.00 178.83 178.25 2elz h ARG 33 N -0.00 0.43 -1.02 1.46 3.08 -1.35 0.10 114.38 117.08 2elz h ARG 33 Ca 0.44 -0.03 0.39 0.00 0.07 0.00 0.00 59.98 60.85 2elz h ARG 33 Cb 0.69 -0.10 -0.14 0.00 0.08 0.00 0.00 29.97 30.50 2elz h ARG 33 CO -1.01 0.29 0.60 0.28 -1.07 0.00 0.00 179.97 179.06 2elz n VAL 34 N -4.89 -0.30 -0.06 2.04 0.31 0.35 -0.49 118.33 115.30 2elz n VAL 34 Ca 0.29 1.67 -0.06 0.00 -0.01 0.00 0.00 64.34 66.22 2elz n VAL 34 Cb 0.88 -2.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.05 2elz n VAL 34 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2elz h HIS 35 N 0.00 0.00 -0.99 3.52 3.86 -1.11 -3.35 115.15 117.08 2elz h HIS 35 Ca 0.75 0.00 0.37 0.00 -1.16 0.00 0.00 60.37 60.32 2elz h HIS 35 Cb 2.18 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 30.47 2elz h HIS 35 CO -0.01 0.40 0.38 0.52 0.86 0.00 0.00 177.93 180.09 2elz h MET 36 N -1.00 0.03 0.00 2.45 2.07 -0.80 -3.40 114.93 114.29 2elz h MET 36 Ca -0.03 -0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.60 2elz h MET 36 Cb 0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.18 2elz h MET 36 CO -0.02 0.02 0.00 0.41 1.07 0.00 0.00 176.91 178.39 2elz n GLY 37 N -1.33 -2.74 2.99 8.32 0.00 -0.10 -5.01 105.19 107.31 2elz n GLY 37 Ca 0.33 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2elz n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2elz s GLU 38 N -1.25 1.87 -0.23 1.61 2.56 -1.26 -5.01 118.70 116.98 2elz s GLU 38 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.97 54.49 2elz s GLU 38 Cb 0.00 -1.71 -0.18 0.00 2.00 0.00 0.00 34.13 34.25 2elz s GLU 38 CO 0.00 -0.14 -0.11 1.63 -0.56 0.00 0.00 175.26 176.08 2elz n LYS 39 N 4.46 0.65 -0.89 4.30 4.76 -1.26 -4.99 118.16 125.19 2elz n LYS 39 Ca -0.17 0.24 -0.29 0.00 -2.87 0.00 0.00 58.31 55.21 2elz n LYS 39 Cb 0.51 -1.57 0.22 0.00 -1.84 0.00 0.00 35.03 32.35 2elz n LYS 39 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2elz s THR 40 N -2.51 1.86 -0.07 -0.18 -4.23 -1.26 -5.01 115.64 104.23 2elz s THR 40 Ca -0.33 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.17 2elz s THR 40 Cb 0.10 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 2elz s THR 40 CO 0.60 0.00 0.05 0.28 -0.54 0.00 0.00 174.62 175.02 2elz h SER 41 N -2.41 -0.03 -4.16 3.99 0.02 -2.06 -3.47 113.55 105.43 2elz h SER 41 Ca -0.55 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.71 2elz h SER 41 Cb 1.33 0.01 -0.25 0.00 0.14 0.00 0.00 62.40 63.63 2elz h SER 41 CO 0.49 0.34 -0.82 -0.83 -1.14 0.00 0.00 176.83 174.87 2elz s GLY 42 N -3.10 1.48 -1.06 -3.77 0.00 -1.26 -5.05 107.32 94.55 2elz s GLY 42 Ca -0.01 -1.11 -0.23 0.00 0.00 0.00 0.00 44.72 43.37 2elz s GLY 42 CO 0.02 -0.95 1.94 2.56 0.00 0.00 0.00 173.10 176.67 2elz s PRO 43 N -1.00 2.52 -1.28 2.90 0.04 -1.26 -4.21 135.00 132.70 2elz s PRO 43 Ca 0.12 -0.79 -0.13 0.00 0.04 0.00 0.00 61.00 60.25 2elz s PRO 43 Cb -0.10 -5.17 0.13 0.00 0.04 0.00 0.00 34.50 29.40 2elz s PRO 43 CO 0.02 -3.73 0.31 -1.13 0.04 0.00 0.00 177.00 172.51 2elz n SER 44 N 14.23 -0.78 -4.31 6.66 3.41 -1.26 -4.79 113.62 126.79 2elz n SER 44 Ca 0.43 -0.90 -0.34 0.00 -0.26 0.00 0.00 58.87 57.80 2elz n SER 44 Cb 0.47 -1.14 0.11 0.00 -0.26 0.00 0.00 64.21 63.38 2elz n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2elz n SER 45 N -1.64 -2.97 0.00 4.04 2.88 -1.26 -5.29 113.62 109.37 2elz n SER 45 Ca 0.00 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2elz n SER 45 Cb 0.37 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2elz n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42