#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elz h SER 2 N 0.00 -0.06 -4.13 1.61 0.02 -2.14 -3.44 113.55 105.42 2elz h SER 2 Ca 0.00 -0.41 -0.48 0.00 -0.84 0.00 0.00 61.79 60.06 2elz h SER 2 Cb 0.00 0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.57 2elz h SER 2 CO 0.00 0.39 0.34 -0.44 -1.14 0.00 0.00 176.83 175.98 2elz s SER 3 N -5.57 6.58 0.47 3.07 0.01 -1.26 -5.08 113.70 111.92 2elz s SER 3 Ca -0.15 1.49 0.08 0.00 1.31 0.00 0.00 55.95 58.68 2elz s SER 3 Cb 0.02 -2.48 0.03 0.00 0.21 0.00 0.00 66.02 63.80 2elz s SER 3 CO 0.64 -0.58 0.63 -0.83 0.41 0.00 0.00 173.24 173.52 2elz s GLY 4 N -3.17 1.89 0.16 3.44 0.00 -1.26 -5.12 107.32 103.26 2elz s GLY 4 Ca 0.57 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 43.52 2elz s GLY 4 CO 0.33 -1.55 0.24 -0.45 0.00 0.00 0.00 173.10 171.67 2elz s SER 5 N -4.44 6.07 0.12 1.64 0.15 -1.26 -5.03 113.70 110.94 2elz s SER 5 Ca 0.57 0.06 -0.27 0.00 0.70 0.00 0.00 55.95 57.01 2elz s SER 5 Cb -0.09 -1.75 -0.07 0.00 -1.71 0.00 0.00 66.02 62.40 2elz s SER 5 CO 0.35 0.05 1.62 0.77 1.20 0.00 0.00 173.24 177.23 2elz h SER 6 N 2.13 -0.86 -5.29 5.45 4.64 -2.01 -3.46 113.55 114.15 2elz h SER 6 Ca -0.48 0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 60.81 2elz h SER 6 Cb 1.20 0.33 -0.06 0.00 -0.31 0.00 0.00 62.40 63.56 2elz h SER 6 CO 0.66 -0.38 -0.04 -0.83 -0.87 0.00 0.00 176.83 175.37 2elz s GLY 7 N -2.45 0.86 -0.27 -0.77 0.00 -1.26 -5.05 107.32 98.37 2elz s GLY 7 Ca -0.16 -1.08 0.10 0.00 0.00 0.00 0.00 44.72 43.58 2elz s GLY 7 CO 0.65 -0.68 1.48 1.44 0.00 0.00 0.00 173.10 175.99 2elz n SER 8 N -1.04 2.87 -4.13 1.64 7.64 -1.26 -4.98 113.62 114.35 2elz n SER 8 Ca -0.02 -3.59 -0.21 0.00 1.01 0.00 0.00 58.87 56.06 2elz n SER 8 Cb 0.61 -0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 63.04 2elz n SER 8 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2elz s VAL 9 N -3.15 1.14 -0.60 0.44 1.01 -1.26 -5.10 120.40 112.87 2elz s VAL 9 Ca 0.45 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 2elz s VAL 9 Cb 0.40 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.82 2elz s VAL 9 CO 0.03 0.15 1.13 -0.70 0.00 0.00 0.00 175.10 175.70 2elz s GLU 10 N -0.79 3.39 0.10 2.72 2.56 -1.26 -5.02 118.70 120.41 2elz s GLU 10 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 54.97 54.85 2elz s GLU 10 Cb -0.07 -4.06 -0.06 0.00 2.00 0.00 0.00 34.13 31.93 2elz s GLU 10 CO 0.01 -1.72 0.49 0.15 -0.56 0.00 0.00 175.26 173.63 2elz s LYS 11 N 4.78 3.93 -0.02 4.30 1.02 -1.26 -5.02 119.74 127.47 2elz s LYS 11 Ca 0.37 0.41 -0.25 0.00 0.02 0.00 0.00 55.97 56.52 2elz s LYS 11 Cb -0.09 -3.01 -0.20 0.00 -0.52 0.00 0.00 37.83 34.01 2elz s LYS 11 CO 0.21 0.54 1.28 -1.00 -0.92 0.00 0.00 175.35 175.46 2elz h PRO 12 N 3.84 0.04 -6.91 -1.68 0.13 -1.93 -3.45 132.00 122.04 2elz h PRO 12 Ca -0.49 -0.02 -0.47 0.00 -0.87 0.00 0.00 66.00 64.15 2elz h PRO 12 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2elz h PRO 12 CO 0.65 0.52 0.36 0.71 -0.23 0.00 0.00 178.00 180.01 2elz s TYR 13 N -4.26 3.59 -0.28 1.56 2.02 -1.23 -5.02 117.35 113.74 2elz s TYR 13 Ca -0.16 1.74 -0.23 0.00 -0.37 0.00 0.00 57.07 58.06 2elz s TYR 13 Cb 0.02 -2.95 0.11 0.00 -0.40 0.00 0.00 41.96 38.74 2elz s TYR 13 CO 0.68 0.05 0.93 -1.59 -1.57 0.00 0.00 175.55 174.05 2elz s LYS 14 N -2.22 0.57 -0.04 -0.62 -2.85 -1.26 -2.64 119.74 110.68 2elz s LYS 14 Ca 0.52 0.75 -0.30 0.00 -1.00 0.00 0.00 55.97 55.95 2elz s LYS 14 Cb -0.18 0.24 -0.03 0.00 -2.06 0.00 0.00 37.83 35.80 2elz s LYS 14 CO 0.23 -0.08 1.15 0.00 0.10 0.00 0.00 175.35 176.75 2elz n GLU 16 N 4.88 0.14 0.08 0.00 -0.58 -1.26 0.17 120.64 124.08 2elz n GLU 16 Ca 0.10 0.13 -0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2elz n GLU 16 Cb 0.47 -1.67 -0.07 0.00 -0.57 0.00 0.00 31.44 29.60 2elz n GLU 16 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2elz h ASP 17 N 0.00 0.34 0.00 1.62 3.32 -1.99 -3.41 116.42 116.30 2elz h ASP 17 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2elz h ASP 17 Cb 0.61 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2elz h ASP 17 CO 0.00 1.16 -0.49 0.00 -1.72 0.00 0.00 179.24 178.19 2elz n GLY 19 N 2.44 0.98 3.15 0.00 0.00 0.45 -5.02 105.19 107.19 2elz n GLY 19 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2elz n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2elz n LYS 20 N -0.27 -0.09 -4.30 1.61 3.00 -1.24 -4.41 118.16 112.45 2elz n LYS 20 Ca 0.00 -0.01 -0.24 0.00 -0.00 0.00 0.00 58.31 58.06 2elz n LYS 20 Cb 0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 35.03 33.60 2elz n LYS 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2elz s GLY 21 N -1.35 1.27 -0.13 3.14 0.00 -1.26 -1.70 107.32 107.28 2elz s GLY 21 Ca 0.46 -1.28 -0.17 0.00 0.00 0.00 0.00 44.72 43.73 2elz s GLY 21 CO 0.77 -1.29 0.44 -0.19 0.00 0.00 0.00 173.10 172.83 2elz s TYR 22 N -1.26 -0.45 -0.25 1.90 2.02 -1.08 -4.99 117.35 113.24 2elz s TYR 22 Ca 0.08 1.02 0.23 0.00 -0.37 0.00 0.00 57.07 58.03 2elz s TYR 22 Cb -0.09 0.17 -0.00 0.00 -0.40 0.00 0.00 41.96 41.63 2elz s TYR 22 CO 0.05 -0.30 1.02 0.27 -1.57 0.00 0.00 175.55 175.02 2elz n ASN 23 N 2.38 0.78 -4.10 2.29 6.94 -1.26 -3.47 115.26 118.82 2elz n ASN 23 Ca -0.15 0.28 -0.32 0.00 -0.02 0.00 0.00 54.58 54.36 2elz n ASN 23 Cb 0.57 0.54 -0.16 0.00 -2.36 0.00 0.00 39.78 38.37 2elz n ASN 23 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2elz s ARG 24 N -3.36 2.76 0.18 -3.83 3.00 -1.26 -4.94 118.95 111.50 2elz s ARG 24 Ca -0.01 -0.90 -0.16 0.00 -1.00 0.00 0.00 55.73 53.67 2elz s ARG 24 Cb 0.10 -2.58 0.16 0.00 0.00 0.00 0.00 34.95 32.63 2elz s ARG 24 CO 0.80 -0.28 1.26 -2.13 0.00 0.00 0.00 175.30 174.94 2elz n ARG 25 N 4.60 -0.22 -0.24 5.12 0.63 -1.26 0.46 116.66 125.76 2elz n ARG 25 Ca -0.19 1.25 -0.04 0.00 -0.92 0.00 0.00 57.85 57.95 2elz n ARG 25 Cb 0.48 -1.85 0.02 0.00 0.45 0.00 0.00 32.46 31.56 2elz n ARG 25 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2elz h LEU 26 N 0.00 -1.18 -1.31 6.15 5.85 -1.98 0.59 115.31 123.43 2elz h LEU 26 Ca 0.26 0.24 0.29 0.00 0.84 0.00 0.00 57.88 59.51 2elz h LEU 26 Cb 0.47 0.60 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 2elz h LEU 26 CO -0.80 -0.30 0.68 0.78 -0.34 0.00 0.00 178.44 178.46 2elz h ASN 27 N -0.12 0.45 0.01 1.25 2.35 -0.41 -0.51 115.58 118.59 2elz h ASN 27 Ca 0.26 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.10 2elz h ASN 27 Cb 0.56 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2elz h ASN 27 CO -0.74 0.05 -0.04 0.25 -1.65 0.00 0.00 177.43 175.29 2elz h LEU 28 N 0.38 0.03 -0.32 1.61 5.85 0.23 -2.88 115.31 120.21 2elz h LEU 28 Ca 0.63 -0.92 0.06 0.00 0.84 0.00 0.00 57.88 58.49 2elz h LEU 28 Cb 1.61 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.55 2elz h LEU 28 CO -0.35 0.95 -0.44 -0.78 -0.34 0.00 0.00 178.44 177.48 2elz h ASP 29 N -0.89 -1.43 -0.46 1.25 1.82 0.71 0.93 116.42 118.35 2elz h ASP 29 Ca -0.01 0.21 -0.00 0.00 -0.39 0.00 0.00 57.03 56.84 2elz h ASP 29 Cb 0.96 0.61 -0.02 0.00 0.68 0.00 0.00 39.33 41.55 2elz h ASP 29 CO 0.01 -0.39 0.29 0.24 -1.61 0.00 0.00 179.24 177.77 2elz h MET 30 N -0.39 0.63 -0.29 0.28 2.86 -1.30 -1.62 114.93 115.10 2elz h MET 30 Ca 0.11 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2elz h MET 30 Cb 0.60 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2elz h MET 30 CO -0.52 0.44 0.06 1.25 1.06 0.00 0.00 176.91 179.19 2elz h HIS 31 N 0.64 0.42 -0.78 -0.22 -0.00 -0.66 -2.21 115.15 112.34 2elz h HIS 31 Ca 0.17 -0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.68 2elz h HIS 31 Cb -0.03 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 27.19 2elz h HIS 31 CO 0.00 0.38 0.52 1.96 -0.00 0.00 0.00 177.93 180.80 2elz h GLN 32 N 0.41 0.39 0.00 5.26 1.08 -0.04 0.40 115.11 122.62 2elz h GLN 32 Ca 0.10 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2elz h GLN 32 Cb 0.18 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2elz h GLN 32 CO -0.00 0.26 -0.06 0.00 -0.95 0.00 0.00 178.83 178.07 2elz h ARG 33 N 0.40 0.00 -0.44 1.46 3.08 -1.49 -2.72 114.38 114.67 2elz h ARG 33 Ca 0.39 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.57 2elz h ARG 33 Cb 0.93 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2elz h ARG 33 CO -0.13 0.06 0.45 0.28 -1.07 0.00 0.00 179.97 179.56 2elz h VAL 34 N 0.00 0.41 -0.71 2.04 2.07 -0.30 0.20 116.25 119.96 2elz h VAL 34 Ca -0.00 0.00 -0.41 0.00 0.82 0.00 0.00 66.70 67.11 2elz h VAL 34 Cb 0.38 0.65 -0.21 0.00 -1.52 0.00 0.00 31.29 30.59 2elz h VAL 34 CO 0.01 0.00 0.52 1.41 0.02 0.00 0.00 177.57 179.53 2elz n HIS 35 N -3.79 2.22 -3.88 1.57 8.25 -1.02 -4.86 115.22 113.70 2elz n HIS 35 Ca 0.08 -1.78 -0.15 0.00 -0.26 0.00 0.00 57.72 55.61 2elz n HIS 35 Cb 0.63 -0.89 -0.15 0.00 1.12 0.00 0.00 29.99 30.70 2elz n HIS 35 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2elz s MET 36 N -2.46 0.11 -0.12 -0.41 1.00 0.69 -4.99 119.30 113.12 2elz s MET 36 Ca 0.42 0.07 -0.02 0.00 0.00 0.00 0.00 55.69 56.16 2elz s MET 36 Cb 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 34.83 34.92 2elz s MET 36 CO 0.05 -0.08 0.08 0.41 0.00 0.00 0.00 175.02 175.47 2elz n GLY 37 N 3.74 -2.48 2.26 -0.03 0.00 -1.26 -4.98 105.19 102.45 2elz n GLY 37 Ca -0.22 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2elz n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2elz n GLU 38 N 0.01 3.26 -3.97 1.61 0.00 -1.26 -4.92 120.64 115.36 2elz n GLU 38 Ca 0.02 -3.93 -0.33 0.00 0.00 0.00 0.00 57.16 52.91 2elz n GLU 38 Cb 0.06 -2.28 -0.07 0.00 0.00 0.00 0.00 31.44 29.15 2elz n GLU 38 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2elz n LYS 39 N -0.71 -0.80 -3.12 5.31 2.85 -1.26 -4.85 118.16 115.59 2elz n LYS 39 Ca 0.49 0.11 -0.39 0.00 -1.05 0.00 0.00 58.31 57.47 2elz n LYS 39 Cb 0.77 -3.67 -0.05 0.00 -0.65 0.00 0.00 35.03 31.42 2elz n LYS 39 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2elz s THR 40 N -3.04 4.81 0.13 0.58 -1.32 -1.26 -5.07 115.64 110.47 2elz s THR 40 Ca 0.57 1.40 -0.05 0.00 -1.21 0.00 0.00 61.69 62.40 2elz s THR 40 Cb -0.33 -4.00 -0.06 0.00 -1.51 0.00 0.00 72.50 66.60 2elz s THR 40 CO 0.83 0.41 0.37 -0.55 -2.21 0.00 0.00 174.62 173.47 2elz s SER 41 N -0.25 6.49 0.00 8.08 0.15 -1.26 -4.98 113.70 121.93 2elz s SER 41 Ca 0.34 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.58 2elz s SER 41 Cb -0.19 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2elz s SER 41 CO 0.20 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2elz n GLY 42 N 0.15 -1.19 0.24 9.45 0.00 -1.26 -4.99 105.19 107.59 2elz n GLY 42 Ca -0.03 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 2elz n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elz h PRO 43 N 0.00 0.74 -5.37 1.61 0.13 -2.03 -3.43 132.00 123.66 2elz h PRO 43 Ca 0.00 -0.39 -0.65 0.00 -0.87 0.00 0.00 66.00 64.09 2elz h PRO 43 Cb 0.00 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 30.91 2elz h PRO 43 CO 0.00 1.02 -0.70 0.45 -0.23 0.00 0.00 178.00 178.53 2elz s SER 44 N -6.86 4.51 0.32 1.44 0.15 -1.26 -5.08 113.70 106.92 2elz s SER 44 Ca -0.09 -0.19 -0.27 0.00 0.70 0.00 0.00 55.95 56.10 2elz s SER 44 Cb 0.12 -1.67 -0.13 0.00 -1.71 0.00 0.00 66.02 62.62 2elz s SER 44 CO 0.85 0.18 1.05 -1.20 1.20 0.00 0.00 173.24 175.32 2elz n SER 45 N 3.42 1.49 0.00 5.45 7.64 -1.26 -4.86 113.62 125.50 2elz n SER 45 Ca -0.18 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2elz n SER 45 Cb 0.53 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2elz n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64