#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 3.01 0.69 1.61 0.15 -1.26 -5.11 113.70 112.79 2elz s SER 2 Ca 0.00 -0.53 -0.18 0.00 0.70 0.00 0.00 55.95 55.94 2elz s SER 2 Cb 0.00 -0.29 -0.15 0.00 -1.71 0.00 0.00 66.02 63.87 2elz s SER 2 CO 0.00 0.27 -0.38 -1.54 1.20 0.00 0.00 173.24 172.79 2elz n SER 3 N 2.04 -4.54 -0.05 5.45 3.41 -1.26 -4.95 113.62 113.73 2elz n SER 3 Ca -0.17 0.48 -0.03 0.00 -0.26 0.00 0.00 58.87 58.89 2elz n SER 3 Cb 0.52 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 2elz n SER 3 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2elz h GLY 4 N -0.38 0.00 -7.61 5.00 0.00 -2.06 -3.44 103.07 94.58 2elz h GLY 4 Ca -0.42 0.00 -0.78 0.00 0.00 0.00 0.00 47.33 46.13 2elz h GLY 4 CO 0.35 0.00 0.00 -0.45 0.00 0.00 0.00 176.54 176.44 2elz s SER 5 N -4.96 6.59 0.80 0.19 0.15 -1.26 -5.05 113.70 110.15 2elz s SER 5 Ca -0.09 -2.43 -0.14 0.00 0.70 0.00 0.00 55.95 53.99 2elz s SER 5 Cb 0.01 -2.21 0.07 0.00 -1.71 0.00 0.00 66.02 62.18 2elz s SER 5 CO 0.13 -0.66 1.17 -1.20 1.20 0.00 0.00 173.24 173.89 2elz n SER 6 N 4.34 0.98 -3.55 5.45 7.64 -1.26 -5.04 113.62 122.18 2elz n SER 6 Ca 0.06 0.60 -0.11 0.00 1.01 0.00 0.00 58.87 60.43 2elz n SER 6 Cb 0.45 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.11 2elz n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2elz s GLY 7 N -2.04 -0.35 0.06 0.23 0.00 -1.26 -5.06 107.32 98.91 2elz s GLY 7 Ca 0.74 1.69 -0.25 0.00 0.00 0.00 0.00 44.72 46.90 2elz s GLY 7 CO 0.50 0.84 1.61 0.23 0.00 0.00 0.00 173.10 176.29 2elz h SER 8 N 2.45 -0.10 -2.75 1.64 0.87 -2.09 -3.44 113.55 110.14 2elz h SER 8 Ca -0.20 -0.09 -0.50 0.00 -1.23 0.00 0.00 61.79 59.77 2elz h SER 8 Cb 1.18 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2elz h SER 8 CO 0.32 0.03 -0.28 0.68 -0.53 0.00 0.00 176.83 177.05 2elz s VAL 9 N -5.74 5.16 -0.04 2.23 -7.23 -1.26 -5.11 120.40 108.41 2elz s VAL 9 Ca -0.14 -0.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2elz s VAL 9 Cb 0.05 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 2elz s VAL 9 CO 0.65 -0.35 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.40 2elz s GLU 10 N -3.81 2.64 0.24 4.82 0.41 -1.26 -5.07 118.70 116.66 2elz s GLU 10 Ca 0.39 -0.63 -0.18 0.00 -0.41 0.00 0.00 54.97 54.14 2elz s GLU 10 Cb -0.10 -2.52 -0.12 0.00 -1.78 0.00 0.00 34.13 29.61 2elz s GLU 10 CO 0.32 0.64 0.20 1.63 -0.49 0.00 0.00 175.26 177.55 2elz n LYS 11 N 2.02 0.00 0.19 1.61 4.01 -1.26 -4.79 118.16 119.94 2elz n LYS 11 Ca -0.17 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.77 2elz n LYS 11 Cb 0.53 -0.74 0.59 0.00 -0.51 0.00 0.00 35.03 34.89 2elz n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2elz h PRO 12 N 0.45 0.00 -6.34 1.97 0.13 -1.91 -3.44 132.00 122.87 2elz h PRO 12 Ca -0.25 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.26 2elz h PRO 12 Cb 1.07 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.94 2elz h PRO 12 CO 0.38 0.00 -0.85 0.71 -0.23 0.00 0.00 178.00 178.00 2elz s TYR 13 N -3.48 2.00 -0.08 1.56 2.02 -1.18 -5.02 117.35 113.17 2elz s TYR 13 Ca 0.03 -0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 56.29 2elz s TYR 13 Cb 0.09 -1.19 0.03 0.00 -0.40 0.00 0.00 41.96 40.50 2elz s TYR 13 CO 0.45 0.12 0.20 0.21 -1.57 0.00 0.00 175.55 174.95 2elz s LYS 14 N -1.26 0.18 -0.04 -0.62 2.47 -1.26 -1.86 119.74 117.35 2elz s LYS 14 Ca 0.09 0.39 -0.30 0.00 -1.56 0.00 0.00 55.97 54.59 2elz s LYS 14 Cb -0.09 -0.06 -0.03 0.00 -1.46 0.00 0.00 37.83 36.19 2elz s LYS 14 CO 0.02 -0.12 1.12 0.00 0.16 0.00 0.00 175.35 176.54 2elz n GLU 16 N 4.72 1.35 0.03 0.00 1.02 -1.26 -2.58 120.64 123.92 2elz n GLU 16 Ca 0.09 -0.73 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 2elz n GLU 16 Cb 0.48 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2elz n GLU 16 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2elz n ASP 17 N 0.11 0.39 -0.09 1.62 -0.08 -1.26 -4.96 116.55 112.28 2elz n ASP 17 Ca 0.14 0.10 -0.18 0.00 -1.51 0.00 0.00 54.79 53.34 2elz n ASP 17 Cb 0.76 -0.08 -0.07 0.00 2.34 0.00 0.00 41.12 44.07 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 2.05 0.75 3.43 0.00 0.00 -1.07 -5.06 105.19 105.30 2elz n GLY 19 Ca -0.35 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 2elz n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2elz s LYS 20 N 0.09 2.10 0.22 1.61 2.20 -1.26 -4.89 119.74 119.81 2elz s LYS 20 Ca 0.00 -0.95 -0.03 0.00 -0.36 0.00 0.00 55.97 54.62 2elz s LYS 20 Cb 0.00 -2.17 -0.05 0.00 -1.51 0.00 0.00 37.83 34.10 2elz s LYS 20 CO 0.00 0.55 0.45 0.20 -0.36 0.00 0.00 175.35 176.19 2elz s GLY 21 N -1.22 1.94 0.05 5.54 0.00 -1.26 -1.97 107.32 110.41 2elz s GLY 21 Ca 0.13 -0.65 -0.05 0.00 0.00 0.00 0.00 44.72 44.16 2elz s GLY 21 CO 0.03 -0.57 0.08 -0.19 0.00 0.00 0.00 173.10 172.45 2elz s TYR 22 N -1.89 0.29 -0.23 1.90 2.02 -0.78 -4.99 117.35 113.68 2elz s TYR 22 Ca 0.41 -0.69 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2elz s TYR 22 Cb -0.11 -0.20 -0.19 0.00 -0.40 0.00 0.00 41.96 41.06 2elz s TYR 22 CO 0.28 -0.41 -0.10 0.27 -1.57 0.00 0.00 175.55 174.02 2elz n ASN 23 N 0.39 1.66 -4.64 2.29 0.23 -1.26 -3.09 115.26 110.83 2elz n ASN 23 Ca -0.17 -0.07 -0.35 0.00 -0.53 0.00 0.00 54.58 53.47 2elz n ASN 23 Cb 0.60 -0.22 -0.10 0.00 -2.08 0.00 0.00 39.78 37.98 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 -2.52 3.89 0.23 -3.83 0.52 -1.26 -4.90 118.95 111.07 2elz s ARG 24 Ca -0.29 -0.35 -0.09 0.00 -0.52 0.00 0.00 55.73 54.48 2elz s ARG 24 Cb 0.08 -3.17 0.37 0.00 0.52 0.00 0.00 34.95 32.75 2elz s ARG 24 CO 0.66 0.32 1.65 -0.09 0.02 0.00 0.00 175.30 177.86 2elz h ARG 25 N 6.53 0.12 -0.29 3.54 9.65 -2.01 -1.93 114.38 130.00 2elz h ARG 25 Ca -0.38 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.53 2elz h ARG 25 Cb 1.17 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.65 2elz h ARG 25 CO 0.69 0.08 -0.55 1.25 2.80 0.00 0.00 179.97 184.24 2elz h LEU 26 N 0.13 -1.80 -0.80 3.80 6.46 -1.99 -0.19 115.31 120.91 2elz h LEU 26 Ca 0.37 0.23 0.22 0.00 -0.12 0.00 0.00 57.88 58.57 2elz h LEU 26 Cb 0.62 0.72 -0.15 0.00 -0.73 0.00 0.00 40.66 41.13 2elz h LEU 26 CO -0.58 -0.44 -0.00 0.59 -0.62 0.00 0.00 178.44 177.39 2elz n ASN 27 N -5.39 -0.11 0.20 1.25 3.02 -0.73 -0.41 115.26 113.09 2elz n ASN 27 Ca -0.05 1.37 -0.11 0.00 -0.03 0.00 0.00 54.58 55.76 2elz n ASN 27 Cb 0.36 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2elz n ASN 27 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2elz h LEU 28 N 0.00 -0.47 -0.79 3.41 5.85 -1.10 -0.13 115.31 122.06 2elz h LEU 28 Ca 0.48 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.21 2elz h LEU 28 Cb 0.97 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.01 2elz h LEU 28 CO -0.76 -0.04 -0.56 -0.78 -0.34 0.00 0.00 178.44 175.95 2elz h ASP 29 N -1.06 -2.01 -0.37 1.25 3.58 0.81 0.17 116.42 118.79 2elz h ASP 29 Ca -0.06 0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 2elz h ASP 29 Cb 0.52 0.88 -0.02 0.00 1.72 0.00 0.00 39.33 42.43 2elz h ASP 29 CO 0.09 -0.29 0.16 0.24 -2.88 0.00 0.00 179.24 176.56 2elz h MET 30 N -0.14 0.54 -0.79 0.28 2.86 -1.05 -3.01 114.93 113.63 2elz h MET 30 Ca 0.14 -0.09 0.15 0.00 -2.06 0.00 0.00 59.70 57.84 2elz h MET 30 Cb 0.49 -0.09 -0.15 0.00 0.06 0.00 0.00 31.60 31.91 2elz h MET 30 CO -0.82 0.52 -0.22 1.25 1.06 0.00 0.00 176.91 178.69 2elz h HIS 31 N 0.45 -0.49 -0.72 -0.22 -0.00 0.87 0.17 115.15 115.20 2elz h HIS 31 Ca 0.12 0.07 0.29 0.00 -0.00 0.00 0.00 60.37 60.86 2elz h HIS 31 Cb 0.17 0.34 -0.13 0.00 -0.00 0.00 0.00 27.41 27.79 2elz h HIS 31 CO -0.01 -0.35 0.34 1.04 -0.00 0.00 0.00 177.93 178.96 2elz n GLN 32 N -5.51 -0.05 -0.35 5.26 1.13 -0.30 0.43 117.38 118.00 2elz n GLN 32 Ca 0.11 1.01 0.04 0.00 -1.94 0.00 0.00 57.00 56.22 2elz n GLN 32 Cb 0.40 -1.79 0.11 0.00 0.11 0.00 0.00 30.24 29.07 2elz n GLN 32 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2elz n ARG 33 N -4.68 -0.12 -0.31 -1.09 1.74 0.59 0.51 116.66 113.29 2elz n ARG 33 Ca 0.26 1.47 0.16 0.00 -0.77 0.00 0.00 57.85 58.97 2elz n ARG 33 Cb 0.89 -2.19 0.31 0.00 -1.02 0.00 0.00 32.46 30.44 2elz n ARG 33 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2elz n VAL 34 N -5.50 -0.38 -0.08 1.55 0.24 0.17 -1.21 118.33 113.11 2elz n VAL 34 Ca 0.14 1.98 -0.16 0.00 -2.04 0.00 0.00 64.34 64.26 2elz n VAL 34 Cb 0.45 -2.94 -0.11 0.00 -1.47 0.00 0.00 33.84 29.77 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 -0.50 6.34 3.86 -0.12 -3.45 115.15 121.29 2elz h HIS 35 Ca 0.59 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 59.38 2elz h HIS 35 Cb 1.27 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.69 2elz h HIS 35 CO -0.40 1.10 1.59 -1.33 0.86 0.00 0.00 177.93 179.76 2elz n MET 36 N -4.54 0.36 0.00 2.45 2.00 -0.15 -4.44 117.12 112.80 2elz n MET 36 Ca -0.19 -0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.42 2elz n MET 36 Cb 0.53 -2.21 0.00 0.00 0.00 0.00 0.00 33.22 31.54 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 6.23 0.98 3.18 3.03 0.00 -1.26 -4.82 105.19 112.53 2elz n GLY 37 Ca 0.56 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 2elz n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2elz s GLU 38 N -3.37 2.34 -0.18 1.61 0.41 -1.26 -4.93 118.70 113.31 2elz s GLU 38 Ca 0.00 -1.42 0.08 0.00 -0.41 0.00 0.00 54.97 53.23 2elz s GLU 38 Cb 0.00 -3.36 -0.22 0.00 -1.78 0.00 0.00 34.13 28.77 2elz s GLU 38 CO 0.00 -0.77 0.13 0.36 -0.49 0.00 0.00 175.26 174.50 2elz n LYS 39 N 4.65 0.68 -4.08 1.61 2.85 -1.26 -4.98 118.16 117.63 2elz n LYS 39 Ca -0.10 0.14 -0.22 0.00 -1.05 0.00 0.00 58.31 57.08 2elz n LYS 39 Cb 0.43 -1.60 -0.05 0.00 -0.65 0.00 0.00 35.03 33.16 2elz n LYS 39 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2elz s THR 40 N -2.53 3.55 0.10 0.58 -4.23 -1.26 -5.04 115.64 106.81 2elz s THR 40 Ca -0.18 -1.61 -0.18 0.00 -1.18 0.00 0.00 61.69 58.54 2elz s THR 40 Cb 0.07 -3.09 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 2elz s THR 40 CO 0.75 -0.26 1.58 -1.28 -0.54 0.00 0.00 174.62 174.87 2elz h SER 41 N 1.54 0.43 0.00 3.99 0.87 -2.04 -3.48 113.55 114.87 2elz h SER 41 Ca -0.45 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 2elz h SER 41 Cb 1.25 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2elz h SER 41 CO 0.61 0.57 0.00 0.61 -0.53 0.00 0.00 176.83 178.09 2elz n GLY 42 N -0.50 0.99 0.00 5.77 0.00 -1.26 -4.99 105.19 105.20 2elz n GLY 42 Ca -0.03 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.43 -0.24 1.61 -0.04 -1.26 -3.40 135.00 132.10 2elz n PRO 43 Ca 0.00 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.48 2elz n PRO 43 Cb 0.00 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.07 2elz n PRO 43 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2elz h SER 44 N 0.00 0.57 -0.50 3.54 0.02 -2.02 -2.18 113.55 112.98 2elz h SER 44 Ca 0.00 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2elz h SER 44 Cb 0.03 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 2elz h SER 44 CO 0.00 0.36 0.20 0.77 -1.14 0.00 0.00 176.83 177.02 2elz h SER 45 N 0.70 0.23 0.00 3.07 4.64 -1.98 -3.57 113.55 116.64 2elz h SER 45 Ca 0.31 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2elz h SER 45 Cb 0.20 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2elz h SER 45 CO -0.19 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.54