#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 -0.60 -0.06 1.61 1.04 -1.26 -5.16 113.70 109.27 2elz s SER 2 Ca 0.00 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.30 2elz s SER 2 Cb 0.00 0.85 0.04 0.00 0.10 0.00 0.00 66.02 67.01 2elz s SER 2 CO 0.00 -0.42 0.08 -0.55 0.98 0.00 0.00 173.24 173.33 2elz s SER 3 N -0.53 1.21 0.00 7.02 0.15 -1.26 -4.94 113.70 115.35 2elz s SER 3 Ca -0.06 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2elz s SER 3 Cb -0.03 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2elz s SER 3 CO 0.05 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2elz n GLY 4 N 5.30 0.05 2.84 9.45 0.00 -1.26 -5.13 105.19 116.44 2elz n GLY 4 Ca -0.04 -0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.49 2elz n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elz n SER 5 N 0.00 -0.02 -1.86 1.61 2.88 -1.26 -4.76 113.62 110.21 2elz n SER 5 Ca 0.00 0.94 -0.13 0.00 -1.33 0.00 0.00 58.87 58.35 2elz n SER 5 Cb 0.00 -0.75 0.01 0.00 -0.75 0.00 0.00 64.21 62.72 2elz n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2elz n SER 6 N 1.22 6.11 -0.98 -3.46 2.88 -1.26 -4.67 113.62 113.47 2elz n SER 6 Ca 0.16 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 2elz n SER 6 Cb 0.07 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 2elz n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elz n GLY 7 N 0.83 0.51 3.60 0.46 0.00 -1.26 -4.99 105.19 104.35 2elz n GLY 7 Ca 0.25 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2elz n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elz s SER 8 N -2.84 6.27 0.04 1.61 0.01 -1.26 -4.99 113.70 112.54 2elz s SER 8 Ca 0.00 0.94 0.08 0.00 1.31 0.00 0.00 55.95 58.27 2elz s SER 8 Cb 0.00 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2elz s SER 8 CO 0.00 -1.47 -0.22 0.68 0.41 0.00 0.00 173.24 172.65 2elz s VAL 9 N 5.64 1.75 0.03 3.43 -7.23 -1.26 -5.09 120.40 117.67 2elz s VAL 9 Ca 0.64 -1.21 -0.37 0.00 -1.81 0.00 0.00 61.98 59.23 2elz s VAL 9 Cb -0.15 -1.51 -0.17 0.00 0.56 0.00 0.00 36.38 35.10 2elz s VAL 9 CO 0.32 0.26 1.38 1.21 -0.31 0.00 0.00 175.10 177.96 2elz n GLU 10 N 1.90 1.06 -2.50 4.82 2.13 -1.26 -4.90 120.64 121.88 2elz n GLU 10 Ca -0.17 0.38 -0.37 0.00 0.66 0.00 0.00 57.16 57.66 2elz n GLU 10 Cb 0.53 -2.02 -0.04 0.00 0.27 0.00 0.00 31.44 30.18 2elz n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2elz s LYS 11 N 0.88 4.25 0.30 5.31 1.02 -1.26 -4.96 119.74 125.28 2elz s LYS 11 Ca 0.87 1.60 0.09 0.00 0.02 0.00 0.00 55.97 58.55 2elz s LYS 11 Cb -0.99 -2.69 0.47 0.00 -0.52 0.00 0.00 37.83 34.09 2elz s LYS 11 CO 0.50 -0.09 1.69 -1.00 -0.92 0.00 0.00 175.35 175.54 2elz h PRO 12 N 2.78 0.12 -6.63 -1.68 0.13 -1.88 -3.44 132.00 121.41 2elz h PRO 12 Ca -0.48 -0.07 -0.68 0.00 -0.87 0.00 0.00 66.00 63.90 2elz h PRO 12 Cb 1.22 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 2elz h PRO 12 CO 0.63 0.58 -0.81 0.71 -0.23 0.00 0.00 178.00 178.88 2elz s TYR 13 N -3.98 2.53 -0.14 1.56 2.02 -1.23 -5.10 117.35 113.02 2elz s TYR 13 Ca -0.03 -0.27 -0.22 0.00 -0.37 0.00 0.00 57.07 56.18 2elz s TYR 13 Cb 0.13 -1.42 0.05 0.00 -0.40 0.00 0.00 41.96 40.32 2elz s TYR 13 CO 0.76 0.28 0.56 -1.59 -1.57 0.00 0.00 175.55 173.99 2elz s LYS 14 N -1.63 0.77 0.46 -0.62 -2.85 -1.26 -2.94 119.74 111.67 2elz s LYS 14 Ca 0.15 0.51 -0.11 0.00 -1.00 0.00 0.00 55.97 55.52 2elz s LYS 14 Cb -0.10 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 35.97 2elz s LYS 14 CO 0.06 -0.16 0.85 0.00 0.10 0.00 0.00 175.35 176.20 2elz n GLU 16 N -1.63 1.61 0.01 0.00 0.28 -1.26 -3.34 120.64 116.32 2elz n GLU 16 Ca 0.03 -0.04 -0.12 0.00 -0.16 0.00 0.00 57.16 56.87 2elz n GLU 16 Cb 0.54 -1.30 -0.08 0.00 1.43 0.00 0.00 31.44 32.03 2elz n GLU 16 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2elz h ASP 17 N 0.00 0.02 0.00 -1.84 3.32 -1.99 -3.40 116.42 112.53 2elz h ASP 17 Ca -0.23 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 2elz h ASP 17 Cb 1.39 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 2elz h ASP 17 CO 0.01 0.24 -1.38 0.00 -1.72 0.00 0.00 179.24 176.40 2elz n GLY 19 N 2.91 1.37 3.46 0.00 0.00 -1.21 -5.05 105.19 106.66 2elz n GLY 19 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2elz n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2elz n LYS 20 N -0.08 0.34 -4.79 1.61 4.76 -1.26 -4.46 118.16 114.27 2elz n LYS 20 Ca 0.00 0.15 -0.30 0.00 -2.87 0.00 0.00 58.31 55.29 2elz n LYS 20 Cb 0.00 -1.80 -0.14 0.00 -1.84 0.00 0.00 35.03 31.25 2elz n LYS 20 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2elz s GLY 21 N -1.41 1.45 0.31 0.72 0.00 -1.26 -1.18 107.32 105.95 2elz s GLY 21 Ca 0.66 -1.31 -0.10 0.00 0.00 0.00 0.00 44.72 43.97 2elz s GLY 21 CO 0.57 -1.21 0.54 -0.19 0.00 0.00 0.00 173.10 172.81 2elz s TYR 22 N -0.86 0.57 -0.05 1.90 2.02 -1.15 -5.03 117.35 114.74 2elz s TYR 22 Ca 0.12 -0.94 0.04 0.00 -0.37 0.00 0.00 57.07 55.92 2elz s TYR 22 Cb -0.10 0.22 -0.06 0.00 -0.40 0.00 0.00 41.96 41.62 2elz s TYR 22 CO 0.03 -1.16 0.01 0.27 -1.57 0.00 0.00 175.55 173.13 2elz n ASN 23 N -0.97 3.71 -4.94 2.29 6.94 -1.26 -3.50 115.26 117.53 2elz n ASN 23 Ca -0.02 -0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.30 2elz n ASN 23 Cb 0.61 0.56 -0.01 0.00 -2.36 0.00 0.00 39.78 38.59 2elz n ASN 23 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2elz s ARG 24 N -2.12 3.41 -0.12 -3.83 0.52 -1.26 -4.72 118.95 110.83 2elz s ARG 24 Ca -0.03 -0.35 -0.22 0.00 -0.52 0.00 0.00 55.73 54.61 2elz s ARG 24 Cb 0.02 -2.63 -0.26 0.00 0.52 0.00 0.00 34.95 32.59 2elz s ARG 24 CO 0.21 0.05 0.64 -0.09 0.02 0.00 0.00 175.30 176.13 2elz h ARG 25 N 0.66 0.14 -0.49 3.54 9.65 -2.01 -3.34 114.38 122.54 2elz h ARG 25 Ca -0.49 -0.25 0.08 0.00 -1.10 0.00 0.00 59.98 58.23 2elz h ARG 25 Cb 1.22 0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 29.83 2elz h ARG 25 CO 0.60 1.12 0.10 1.25 2.80 0.00 0.00 179.97 185.85 2elz h LEU 26 N -0.64 0.01 -0.81 3.80 6.46 -1.99 -0.47 115.31 121.67 2elz h LEU 26 Ca -0.19 0.09 0.19 0.00 -0.12 0.00 0.00 57.88 57.85 2elz h LEU 26 Cb 1.43 0.12 -0.12 0.00 -0.73 0.00 0.00 40.66 41.36 2elz h LEU 26 CO 0.02 0.03 0.26 0.78 -0.62 0.00 0.00 178.44 178.91 2elz h ASN 27 N 0.24 0.12 0.01 1.25 4.21 -2.00 0.34 115.58 119.76 2elz h ASN 27 Ca 0.25 0.15 -0.00 0.00 1.21 0.00 0.00 56.30 57.91 2elz h ASN 27 Cb 0.32 0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2elz h ASN 27 CO -0.32 -0.03 -0.01 0.25 -1.29 0.00 0.00 177.43 176.03 2elz h LEU 28 N 0.32 -0.01 -0.43 1.61 5.85 -1.39 0.03 115.31 121.29 2elz h LEU 28 Ca 0.48 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.76 2elz h LEU 28 Cb 0.87 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 2elz h LEU 28 CO -0.53 0.53 -0.27 -0.78 -0.34 0.00 0.00 178.44 177.04 2elz h ASP 29 N -0.56 -0.92 -0.41 1.25 3.58 -0.13 -0.92 116.42 118.30 2elz h ASP 29 Ca -0.00 0.18 -0.14 0.00 0.42 0.00 0.00 57.03 57.49 2elz h ASP 29 Cb 0.54 0.46 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 2elz h ASP 29 CO 0.00 -0.29 -0.30 0.24 -2.88 0.00 0.00 179.24 176.02 2elz h MET 30 N -0.19 0.93 -0.90 0.28 2.86 -1.04 -3.10 114.93 113.77 2elz h MET 30 Ca 0.19 -0.45 0.20 0.00 -2.06 0.00 0.00 59.70 57.58 2elz h MET 30 Cb 0.50 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.05 2elz h MET 30 CO -0.54 1.11 0.44 1.25 1.06 0.00 0.00 176.91 180.23 2elz h HIS 31 N 0.76 0.75 -0.55 -0.22 -0.00 0.13 0.23 115.15 116.25 2elz h HIS 31 Ca 0.08 0.04 0.16 0.00 -0.00 0.00 0.00 60.37 60.65 2elz h HIS 31 Cb 0.89 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.08 2elz h HIS 31 CO 0.06 0.06 0.89 1.96 -0.00 0.00 0.00 177.93 180.90 2elz h GLN 32 N 0.51 0.00 -0.73 5.26 1.08 -1.13 0.29 115.11 120.39 2elz h GLN 32 Ca 0.54 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.83 2elz h GLN 32 Cb 0.93 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.29 2elz h GLN 32 CO -0.46 0.00 0.38 0.00 -0.95 0.00 0.00 178.83 177.80 2elz h ARG 33 N 0.00 0.62 -1.37 1.46 3.08 -0.72 0.02 114.38 117.46 2elz h ARG 33 Ca 0.26 -0.04 0.41 0.00 0.07 0.00 0.00 59.98 60.68 2elz h ARG 33 Cb 2.05 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 31.87 2elz h ARG 33 CO -0.00 0.41 0.95 -0.39 -1.07 0.00 0.00 179.97 179.87 2elz h VAL 34 N 0.64 0.26 0.03 2.04 -1.51 -0.52 1.32 116.25 118.51 2elz h VAL 34 Ca 0.36 -0.03 -0.37 0.00 -1.23 0.00 0.00 66.70 65.43 2elz h VAL 34 Cb 0.36 0.17 -0.05 0.00 -2.13 0.00 0.00 31.29 29.64 2elz h VAL 34 CO -0.26 0.02 -2.09 1.41 -1.23 0.00 0.00 177.57 175.41 2elz n HIS 35 N -4.33 0.56 0.30 5.19 8.25 -0.31 -4.50 115.22 120.38 2elz n HIS 35 Ca 0.33 0.17 -0.12 0.00 -0.26 0.00 0.00 57.72 57.83 2elz n HIS 35 Cb 1.40 -1.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 2elz n HIS 35 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2elz h MET 36 N -0.48 -0.77 -4.22 -0.41 1.85 0.44 -3.44 114.93 107.90 2elz h MET 36 Ca -0.52 0.05 -0.51 0.00 -0.61 0.00 0.00 59.70 58.11 2elz h MET 36 Cb 1.72 0.18 -0.36 0.00 0.43 0.00 0.00 31.60 33.56 2elz h MET 36 CO -0.16 -0.52 -0.80 0.20 -0.40 0.00 0.00 176.91 175.23 2elz s GLY 37 N -2.63 0.78 -0.32 1.39 0.00 0.44 -5.04 107.32 101.93 2elz s GLY 37 Ca -0.12 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 2elz s GLY 37 CO 0.35 0.73 0.13 1.85 0.00 0.00 0.00 173.10 176.16 2elz s GLU 38 N 1.56 0.59 -0.51 2.90 2.12 -1.25 -3.89 118.70 120.21 2elz s GLU 38 Ca 0.02 -1.01 -0.26 0.00 0.36 0.00 0.00 54.97 54.07 2elz s GLU 38 Cb -0.13 -1.72 -0.05 0.00 0.26 0.00 0.00 34.13 32.49 2elz s GLU 38 CO -0.06 -1.03 2.19 0.21 -0.54 0.00 0.00 175.26 176.03 2elz s LYS 39 N 1.61 2.37 0.19 4.30 2.20 -1.26 -4.83 119.74 124.31 2elz s LYS 39 Ca 0.11 1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 56.76 2elz s LYS 39 Cb -0.18 -4.49 0.16 0.00 -1.51 0.00 0.00 37.83 31.80 2elz s LYS 39 CO -0.25 -2.99 1.80 0.00 -0.36 0.00 0.00 175.35 173.55 2elz h THR 40 N 7.36 0.98 -0.98 3.43 1.03 -2.03 -3.43 112.91 119.28 2elz h THR 40 Ca -0.26 -0.20 -0.72 0.00 -0.01 0.00 0.00 66.41 65.22 2elz h THR 40 Cb 1.23 0.35 0.07 0.00 -1.07 0.00 0.00 68.15 68.73 2elz h THR 40 CO 1.17 0.11 -0.20 -0.24 -0.01 0.00 0.00 175.52 176.35 2elz n SER 41 N -4.84 -0.54 0.00 0.00 2.88 -1.26 -4.76 113.62 105.10 2elz n SER 41 Ca 0.05 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2elz n SER 41 Cb 0.13 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2elz n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elz n GLY 42 N 1.68 3.07 1.01 0.46 0.00 -1.26 -5.11 105.19 105.03 2elz n GLY 42 Ca 0.19 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 2elz n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2elz n PRO 43 N 0.15 -1.64 -1.36 1.61 -0.04 -1.26 -4.92 135.00 127.54 2elz n PRO 43 Ca 0.00 -0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 62.54 2elz n PRO 43 Cb 0.00 -0.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 2elz n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2elz n SER 44 N -3.54 -2.10 -3.66 3.54 7.64 -1.26 -4.99 113.62 109.25 2elz n SER 44 Ca 0.04 0.85 -0.10 0.00 1.01 0.00 0.00 58.87 60.68 2elz n SER 44 Cb 0.17 -0.97 -0.05 0.00 -1.01 0.00 0.00 64.21 62.35 2elz n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elz s SER 45 N -0.99 -0.19 0.00 6.43 0.15 -1.26 -5.27 113.70 112.57 2elz s SER 45 Ca 0.61 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2elz s SER 45 Cb -0.63 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2elz s SER 45 CO 0.61 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.82