#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elz n SER 2 N 0.00 -2.16 -0.13 1.61 7.64 -1.26 -4.89 113.62 114.43 2elz n SER 2 Ca 0.00 -0.90 -0.27 0.00 1.01 0.00 0.00 58.87 58.71 2elz n SER 2 Cb 0.00 -3.50 -0.11 0.00 -1.01 0.00 0.00 64.21 59.59 2elz n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2elz n SER 3 N -2.92 1.95 0.00 6.43 2.88 -1.26 -5.05 113.62 115.66 2elz n SER 3 Ca -0.16 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2elz n SER 3 Cb 0.61 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2elz n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elz n GLY 4 N 1.43 -1.48 3.32 0.46 0.00 -1.26 -5.12 105.19 102.54 2elz n GLY 4 Ca -0.50 0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2elz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elz s SER 5 N 0.16 4.04 0.58 1.61 0.15 -1.26 -5.11 113.70 113.88 2elz s SER 5 Ca 0.00 -0.38 -0.17 0.00 0.70 0.00 0.00 55.95 56.09 2elz s SER 5 Cb 0.00 -1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 62.62 2elz s SER 5 CO 0.00 0.07 1.10 -0.44 1.20 0.00 0.00 173.24 175.17 2elz s SER 6 N 0.90 5.60 -0.01 5.45 0.01 -1.26 -5.00 113.70 119.39 2elz s SER 6 Ca -0.02 2.03 -0.03 0.00 1.31 0.00 0.00 55.95 59.24 2elz s SER 6 Cb -0.15 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.52 2elz s SER 6 CO -0.00 -1.30 0.06 -0.83 0.41 0.00 0.00 173.24 171.58 2elz s GLY 7 N -2.24 0.04 -0.94 3.44 0.00 -1.26 -5.10 107.32 101.26 2elz s GLY 7 Ca 0.69 -0.06 -0.14 0.00 0.00 0.00 0.00 44.72 45.20 2elz s GLY 7 CO 0.33 -0.12 0.99 -0.56 0.00 0.00 0.00 173.10 173.74 2elz s SER 8 N -0.59 6.85 -0.48 1.64 0.01 -1.26 -5.01 113.70 114.87 2elz s SER 8 Ca -0.07 -2.69 -0.29 0.00 1.31 0.00 0.00 55.95 54.22 2elz s SER 8 Cb -0.04 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 63.93 2elz s SER 8 CO 0.00 -0.68 1.30 -0.69 0.41 0.00 0.00 173.24 173.58 2elz s VAL 9 N 0.77 3.98 -0.57 3.43 1.01 -1.26 -4.88 120.40 122.87 2elz s VAL 9 Ca 0.27 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.21 2elz s VAL 9 Cb -0.08 -4.44 0.50 0.00 0.00 0.00 0.00 36.38 32.36 2elz s VAL 9 CO -0.08 -0.99 1.92 1.21 0.00 0.00 0.00 175.10 177.15 2elz n GLU 10 N 8.17 2.62 -4.16 2.72 4.07 -1.26 -4.96 120.64 127.84 2elz n GLU 10 Ca 0.13 -3.29 -0.30 0.00 -0.06 0.00 0.00 57.16 53.65 2elz n GLU 10 Cb 0.49 -2.24 -0.08 0.00 -0.06 0.00 0.00 31.44 29.54 2elz n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2elz s LYS 11 N -3.66 2.41 0.53 5.31 3.01 -1.26 -5.02 119.74 121.06 2elz s LYS 11 Ca 0.61 -0.92 0.32 0.00 -1.01 0.00 0.00 55.97 54.97 2elz s LYS 11 Cb 0.49 -2.45 1.32 0.00 -1.01 0.00 0.00 37.83 36.18 2elz s LYS 11 CO 0.02 0.52 1.97 -1.00 0.51 0.00 0.00 175.35 177.37 2elz h PRO 12 N 3.38 0.00 -6.19 -1.68 0.13 -1.87 -3.44 132.00 122.33 2elz h PRO 12 Ca -0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 2elz h PRO 12 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 2elz h PRO 12 CO 0.57 0.06 -0.81 0.71 -0.23 0.00 0.00 178.00 178.30 2elz s TYR 13 N -3.72 1.90 -0.03 1.56 2.02 -1.14 -5.03 117.35 112.91 2elz s TYR 13 Ca 0.01 -0.43 -0.13 0.00 -0.37 0.00 0.00 57.07 56.15 2elz s TYR 13 Cb 0.10 -0.99 0.02 0.00 -0.40 0.00 0.00 41.96 40.68 2elz s TYR 13 CO 0.56 0.29 0.29 -1.59 -1.57 0.00 0.00 175.55 173.53 2elz s LYS 14 N -2.32 0.59 0.65 -0.62 -2.85 -1.26 -1.72 119.74 112.21 2elz s LYS 14 Ca 0.12 -0.09 -0.12 0.00 -1.00 0.00 0.00 55.97 54.88 2elz s LYS 14 Cb -0.08 0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 2elz s LYS 14 CO 0.06 -0.15 1.05 0.00 0.10 0.00 0.00 175.35 176.41 2elz n GLU 16 N -2.80 0.67 0.21 0.00 1.02 -1.26 -3.24 120.64 115.24 2elz n GLU 16 Ca 0.07 0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 57.24 2elz n GLU 16 Cb 0.54 -1.60 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 2elz n GLU 16 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2elz h ASP 17 N 0.01 -0.47 0.00 1.62 5.19 -1.96 -3.42 116.42 117.39 2elz h ASP 17 Ca -0.48 0.02 -0.33 0.00 -0.62 0.00 0.00 57.03 55.61 2elz h ASP 17 Cb 2.13 0.12 -0.05 0.00 0.18 0.00 0.00 39.33 41.71 2elz h ASP 17 CO 0.03 -0.23 -2.07 0.00 -3.12 0.00 0.00 179.24 173.84 2elz n GLY 19 N 1.32 0.96 3.76 0.00 0.00 -1.20 -4.95 105.19 105.07 2elz n GLY 19 Ca -0.43 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 2.67 -4.03 1.61 3.00 -1.26 -4.13 118.16 116.01 2elz n LYS 20 Ca 0.00 0.94 -0.30 0.00 -0.00 0.00 0.00 58.31 58.95 2elz n LYS 20 Cb 0.00 -2.69 -0.06 0.00 0.00 0.00 0.00 35.03 32.28 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 0.16 1.99 0.07 3.14 0.00 -1.26 0.51 107.32 111.92 2elz s GLY 21 Ca 0.58 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.22 2elz s GLY 21 CO 0.57 -1.01 0.11 -0.19 0.00 0.00 0.00 173.10 172.58 2elz s TYR 22 N -1.47 0.25 -0.01 1.90 2.02 -0.70 -4.96 117.35 114.38 2elz s TYR 22 Ca 0.31 -0.68 -0.15 0.00 -0.37 0.00 0.00 57.07 56.17 2elz s TYR 22 Cb -0.12 -0.16 -0.33 0.00 -0.40 0.00 0.00 41.96 40.94 2elz s TYR 22 CO 0.23 -0.46 0.86 -0.91 -1.57 0.00 0.00 175.55 173.70 2elz h ASN 23 N 3.06 0.72 -3.15 2.29 -0.26 -1.96 -3.01 115.58 113.27 2elz h ASN 23 Ca -0.34 -0.93 -0.58 0.00 -0.56 0.00 0.00 56.30 53.89 2elz h ASN 23 Cb 1.18 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 38.17 2elz h ASN 23 CO 0.57 1.71 -0.30 -0.13 -1.06 0.00 0.00 177.43 178.22 2elz s ARG 24 N -2.57 3.64 -0.03 0.81 0.52 -1.26 -4.80 118.95 115.26 2elz s ARG 24 Ca -0.12 -0.03 -0.22 0.00 -0.52 0.00 0.00 55.73 54.83 2elz s ARG 24 Cb 0.04 -2.88 -0.16 0.00 0.52 0.00 0.00 34.95 32.47 2elz s ARG 24 CO 0.90 0.49 0.98 -0.09 0.02 0.00 0.00 175.30 177.60 2elz h ARG 25 N 3.04 -0.27 -0.52 3.54 9.65 -2.01 -3.28 114.38 124.52 2elz h ARG 25 Ca -0.47 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 58.54 2elz h ARG 25 Cb 1.17 0.06 -0.10 0.00 -1.39 0.00 0.00 29.97 29.72 2elz h ARG 25 CO 0.71 0.11 -0.10 1.25 2.80 0.00 0.00 179.97 184.74 2elz h LEU 26 N -0.83 -0.43 -0.92 3.80 5.85 -1.99 -1.23 115.31 119.56 2elz h LEU 26 Ca -0.03 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.02 2elz h LEU 26 Cb 0.51 0.30 -0.17 0.00 0.37 0.00 0.00 40.66 41.68 2elz h LEU 26 CO 0.05 -0.15 -0.26 0.78 -0.34 0.00 0.00 178.44 178.51 2elz h ASN 27 N 0.02 -0.98 0.31 1.25 4.21 -1.99 0.02 115.58 118.43 2elz h ASN 27 Ca 0.26 0.28 -0.02 0.00 1.21 0.00 0.00 56.30 58.03 2elz h ASN 27 Cb 0.39 0.61 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 2elz h ASN 27 CO -0.52 -0.30 -0.15 0.25 -1.29 0.00 0.00 177.43 175.42 2elz h LEU 28 N -0.01 -0.36 -0.99 1.61 5.85 -1.31 -2.25 115.31 117.85 2elz h LEU 28 Ca 0.42 -0.12 0.37 0.00 0.84 0.00 0.00 57.88 59.38 2elz h LEU 28 Cb 0.66 0.09 -0.18 0.00 0.37 0.00 0.00 40.66 41.60 2elz h LEU 28 CO -0.94 -0.08 0.42 -0.78 -0.34 0.00 0.00 178.44 176.71 2elz h ASP 29 N -0.65 0.15 0.37 1.25 3.58 -0.37 0.11 116.42 120.85 2elz h ASP 29 Ca -0.04 0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 2elz h ASP 29 Cb 0.46 0.30 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2elz h ASP 29 CO 0.07 -0.37 -0.18 0.24 -2.88 0.00 0.00 179.24 176.12 2elz h MET 30 N 0.05 -0.48 -0.86 0.28 2.86 -1.10 -3.32 114.93 112.37 2elz h MET 30 Ca 0.77 0.03 0.17 0.00 -2.06 0.00 0.00 59.70 58.61 2elz h MET 30 Cb 1.91 0.11 -0.16 0.00 0.06 0.00 0.00 31.60 33.51 2elz h MET 30 CO -0.78 -0.32 -0.23 1.25 1.06 0.00 0.00 176.91 177.88 2elz h HIS 31 N -0.98 -0.53 -1.36 -0.22 -0.00 -0.55 0.53 115.15 112.05 2elz h HIS 31 Ca -0.05 0.08 0.47 0.00 -0.00 0.00 0.00 60.37 60.87 2elz h HIS 31 Cb 0.38 0.37 -0.13 0.00 -0.00 0.00 0.00 27.41 28.02 2elz h HIS 31 CO 0.02 -0.37 0.88 1.04 -0.00 0.00 0.00 177.93 179.49 2elz n GLN 32 N -5.54 -0.03 -0.25 5.26 6.02 0.22 0.83 117.38 123.88 2elz n GLN 32 Ca 0.12 1.21 0.06 0.00 -0.01 0.00 0.00 57.00 58.38 2elz n GLN 32 Cb 0.43 -2.39 0.19 0.00 1.02 0.00 0.00 30.24 29.49 2elz n GLN 32 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2elz h ARG 33 N 0.00 0.24 -1.45 -1.09 0.11 -0.05 0.22 114.38 112.36 2elz h ARG 33 Ca 0.85 -0.01 0.43 0.00 0.10 0.00 0.00 59.98 61.35 2elz h ARG 33 Cb 2.79 -0.05 -0.07 0.00 1.11 0.00 0.00 29.97 33.74 2elz h ARG 33 CO -0.43 0.16 1.03 1.33 0.10 0.00 0.00 179.97 182.15 2elz n VAL 34 N -5.18 -0.04 -1.63 0.08 0.24 0.24 0.12 118.33 112.16 2elz n VAL 34 Ca 0.15 1.20 -0.33 0.00 -2.04 0.00 0.00 64.34 63.32 2elz n VAL 34 Cb 0.48 -2.00 0.00 0.00 -1.47 0.00 0.00 33.84 30.86 2elz n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2elz n HIS 35 N -3.63 2.36 -3.92 6.34 8.25 0.06 -4.91 115.22 119.77 2elz n HIS 35 Ca 0.34 -2.21 -0.10 0.00 -0.26 0.00 0.00 57.72 55.49 2elz n HIS 35 Cb 1.50 -1.28 -0.10 0.00 1.12 0.00 0.00 29.99 31.24 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 -2.98 0.53 0.09 -0.41 1.00 0.32 -5.12 119.30 112.74 2elz s MET 36 Ca 0.55 -0.64 -0.08 0.00 0.00 0.00 0.00 55.69 55.51 2elz s MET 36 Cb 0.41 0.21 0.03 0.00 0.00 0.00 0.00 34.83 35.48 2elz s MET 36 CO -0.28 -0.13 0.40 0.41 0.00 0.00 0.00 175.02 175.42 2elz n GLY 37 N 1.04 1.15 3.57 -0.03 0.00 -1.26 -5.04 105.19 104.61 2elz n GLY 37 Ca -0.21 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2elz n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2elz s GLU 38 N -2.02 3.18 -1.58 1.61 1.03 -1.26 -4.06 118.70 115.59 2elz s GLU 38 Ca 0.09 -1.26 -0.15 0.00 0.03 0.00 0.00 54.97 53.68 2elz s GLU 38 Cb -0.01 -5.33 0.11 0.00 -0.80 0.00 0.00 34.13 28.10 2elz s GLU 38 CO 0.03 -2.99 0.89 1.17 -1.33 0.00 0.00 175.26 173.03 2elz n LYS 39 N 8.54 -4.63 -1.07 -4.83 4.81 -1.26 -4.76 118.16 114.96 2elz n LYS 39 Ca 0.43 0.51 -0.41 0.00 -0.87 0.00 0.00 58.31 57.97 2elz n LYS 39 Cb 0.47 -5.32 -0.05 0.00 0.02 0.00 0.00 35.03 30.16 2elz n LYS 39 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2elz n THR 40 N -4.56 0.34 -3.01 3.15 -1.04 -1.26 -4.88 114.28 103.02 2elz n THR 40 Ca 0.03 -0.09 -0.34 0.00 -2.04 0.00 0.00 64.05 61.61 2elz n THR 40 Cb 0.52 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.97 2elz n THR 40 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2elz s SER 41 N -0.17 6.98 0.00 8.00 0.01 -1.26 -4.65 113.70 122.62 2elz s SER 41 Ca 0.61 1.49 0.00 0.00 1.31 0.00 0.00 55.95 59.36 2elz s SER 41 Cb -0.86 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 62.91 2elz s SER 41 CO 0.41 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2elz n GLY 42 N 0.07 -1.64 0.14 3.44 0.00 -1.26 -5.02 105.19 100.92 2elz n GLY 42 Ca 0.02 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 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 0.40 -3.27 1.61 0.13 -2.05 -3.38 132.00 125.43 2elz h PRO 43 Ca 0.00 -0.21 -0.64 0.00 -0.87 0.00 0.00 66.00 64.28 2elz h PRO 43 Cb 0.00 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 30.73 2elz h PRO 43 CO 0.00 0.77 -0.58 -1.12 -0.23 0.00 0.00 178.00 176.84 2elz s SER 44 N -6.18 4.60 -0.05 1.44 0.01 -1.26 -5.05 113.70 107.22 2elz s SER 44 Ca -0.14 -3.36 -0.30 0.00 1.31 0.00 0.00 55.95 53.47 2elz s SER 44 Cb 0.06 -1.66 0.11 0.00 0.21 0.00 0.00 66.02 64.74 2elz s SER 44 CO 0.76 -0.18 0.94 -0.55 0.41 0.00 0.00 173.24 174.63 2elz s SER 45 N -0.70 -0.33 0.00 2.44 0.15 -1.26 -5.14 113.70 108.86 2elz s SER 45 Ca 0.20 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2elz s SER 45 Cb -0.17 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2elz s SER 45 CO -0.07 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.44