#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 0.38 0.33 1.61 0.15 -1.26 -5.16 113.70 109.75 2elz s SER 2 Ca 0.00 0.33 0.08 0.00 0.70 0.00 0.00 55.95 57.06 2elz s SER 2 Cb 0.00 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 2elz s SER 2 CO 0.00 -0.21 0.17 -0.94 1.20 0.00 0.00 173.24 173.46 2elz s SER 3 N 1.83 4.85 0.31 5.45 1.04 -1.26 -5.02 113.70 120.90 2elz s SER 3 Ca -0.02 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2elz s SER 3 Cb -0.12 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.18 2elz s SER 3 CO -0.06 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2elz n GLY 4 N -1.18 -1.43 0.29 7.32 0.00 -1.26 -4.95 105.19 103.97 2elz n GLY 4 Ca -0.03 0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.37 2elz n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elz n SER 5 N -3.13 -0.13 -4.16 1.61 3.41 -1.26 -4.51 113.62 105.45 2elz n SER 5 Ca 0.00 1.41 -0.36 0.00 -0.26 0.00 0.00 58.87 59.66 2elz n SER 5 Cb 0.00 -0.50 0.06 0.00 -0.26 0.00 0.00 64.21 63.51 2elz n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2elz n SER 6 N -5.21 -4.52 -1.50 4.04 7.64 -1.26 -4.51 113.62 108.30 2elz n SER 6 Ca 0.18 0.31 -0.00 0.00 1.01 0.00 0.00 58.87 60.37 2elz n SER 6 Cb 0.60 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2elz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elz n GLY 7 N 2.80 -0.66 2.03 0.23 0.00 -1.26 -5.01 105.19 103.32 2elz n GLY 7 Ca 0.02 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2elz n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elz n SER 8 N -0.54 5.01 -3.71 1.61 3.41 -1.26 -4.99 113.62 113.15 2elz n SER 8 Ca 0.00 -3.75 -0.16 0.00 -0.26 0.00 0.00 58.87 54.70 2elz n SER 8 Cb 0.04 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.48 2elz n SER 8 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2elz s VAL 9 N -4.61 -0.13 -0.15 -3.33 -7.23 -1.26 -4.89 120.40 98.81 2elz s VAL 9 Ca 0.51 0.28 0.19 0.00 -1.81 0.00 0.00 61.98 61.15 2elz s VAL 9 Cb 0.41 -0.23 0.45 0.00 0.56 0.00 0.00 36.38 37.57 2elz s VAL 9 CO 0.04 0.11 1.17 -0.62 -0.31 0.00 0.00 175.10 175.49 2elz n GLU 10 N 4.72 1.24 -4.16 4.82 -0.58 -1.26 -5.08 120.64 120.34 2elz n GLU 10 Ca -0.16 -2.94 -0.30 0.00 -0.42 0.00 0.00 57.16 53.34 2elz n GLU 10 Cb 0.51 -1.04 -0.08 0.00 -0.57 0.00 0.00 31.44 30.25 2elz n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2elz s LYS 11 N -2.10 2.40 0.00 3.49 3.01 -1.26 -5.00 119.74 120.28 2elz s LYS 11 Ca 0.35 -0.93 0.15 0.00 -1.01 0.00 0.00 55.97 54.53 2elz s LYS 11 Cb 0.37 -2.45 0.87 0.00 -1.01 0.00 0.00 37.83 35.61 2elz s LYS 11 CO -0.09 0.52 1.29 -0.35 0.51 0.00 0.00 175.35 177.23 2elz n PRO 12 N 0.52 0.49 -4.05 -1.68 -0.04 -1.26 -4.68 135.00 124.30 2elz n PRO 12 Ca -0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 2elz n PRO 12 Cb 0.52 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.40 2elz n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2elz s TYR 13 N -2.00 0.48 -0.19 0.54 2.02 -1.23 -5.08 117.35 111.90 2elz s TYR 13 Ca 0.22 -0.37 -0.17 0.00 -0.37 0.00 0.00 57.07 56.38 2elz s TYR 13 Cb 0.10 -0.30 0.05 0.00 -0.40 0.00 0.00 41.96 41.41 2elz s TYR 13 CO 0.17 -0.08 0.50 -1.59 -1.57 0.00 0.00 175.55 172.98 2elz s LYS 14 N -1.08 0.58 0.18 -0.62 -2.85 -1.26 -2.48 119.74 112.21 2elz s LYS 14 Ca -0.08 0.71 -0.31 0.00 -1.00 0.00 0.00 55.97 55.29 2elz s LYS 14 Cb -0.07 0.28 -0.10 0.00 -2.06 0.00 0.00 37.83 35.87 2elz s LYS 14 CO -0.00 -0.07 1.56 0.00 0.10 0.00 0.00 175.35 176.94 2elz n GLU 16 N 3.80 1.65 0.00 0.00 1.02 -1.26 -1.88 120.64 123.97 2elz n GLU 16 Ca 0.13 -0.66 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 2elz n GLU 16 Cb 0.38 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.14 0.64 -0.05 1.62 -0.08 -1.26 -4.93 116.55 112.63 2elz n ASP 17 Ca 0.08 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.28 2elz n ASP 17 Cb 0.55 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.96 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 2.81 1.76 3.57 0.00 0.00 -0.79 -5.02 105.19 107.52 2elz n GLY 19 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.16 -0.62 -0.06 1.61 -0.14 -1.26 -4.68 119.74 114.43 2elz s LYS 20 Ca 0.00 0.49 0.04 0.00 -1.36 0.00 0.00 55.97 55.14 2elz s LYS 20 Cb 0.00 -1.62 -0.00 0.00 -1.68 0.00 0.00 37.83 34.53 2elz s LYS 20 CO 0.00 -3.43 -0.19 0.20 -0.76 0.00 0.00 175.35 171.17 2elz s GLY 21 N -3.17 1.03 -0.07 -3.33 0.00 -1.26 -2.71 107.32 97.82 2elz s GLY 21 Ca 0.67 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 2elz s GLY 21 CO 0.60 -0.33 0.14 -0.19 0.00 0.00 0.00 173.10 173.32 2elz s TYR 22 N 0.15 -0.14 -1.73 1.90 2.02 -1.04 -4.99 117.35 113.52 2elz s TYR 22 Ca -0.08 0.48 0.03 0.00 -0.37 0.00 0.00 57.07 57.13 2elz s TYR 22 Cb -0.14 -0.17 0.10 0.00 -0.40 0.00 0.00 41.96 41.35 2elz s TYR 22 CO 0.04 -0.19 0.99 -1.71 -1.57 0.00 0.00 175.55 173.10 2elz n ASN 23 N 4.61 0.86 -4.00 2.29 2.85 -1.26 -3.47 115.26 117.15 2elz n ASN 23 Ca -0.19 -2.03 -0.11 0.00 -0.11 0.00 0.00 54.58 52.14 2elz n ASN 23 Cb 0.51 -0.18 -0.12 0.00 1.24 0.00 0.00 39.78 41.23 2elz n ASN 23 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2elz s ARG 24 N -1.71 0.37 -0.01 1.20 0.52 -1.26 -4.96 118.95 113.10 2elz s ARG 24 Ca 0.08 -0.59 -0.21 0.00 -0.52 0.00 0.00 55.73 54.49 2elz s ARG 24 Cb 0.04 -0.07 -0.12 0.00 0.52 0.00 0.00 34.95 35.33 2elz s ARG 24 CO 0.04 -0.00 0.86 0.00 0.02 0.00 0.00 175.30 176.22 2elz h ARG 25 N 4.79 -0.71 -0.41 3.54 2.47 -2.01 -3.28 114.38 118.78 2elz h ARG 25 Ca -0.32 0.05 0.06 0.00 -1.26 0.00 0.00 59.98 58.50 2elz h ARG 25 Cb 1.21 0.16 -0.09 0.00 -1.65 0.00 0.00 29.97 29.60 2elz h ARG 25 CO 0.42 -0.46 -0.51 1.25 0.56 0.00 0.00 179.97 181.23 2elz h LEU 26 N -1.19 -1.70 -0.79 3.04 6.46 -1.99 0.84 115.31 119.99 2elz h LEU 26 Ca -0.07 0.23 0.30 0.00 -0.12 0.00 0.00 57.88 58.22 2elz h LEU 26 Cb 0.57 0.71 -0.14 0.00 -0.73 0.00 0.00 40.66 41.07 2elz h LEU 26 CO 0.12 -0.39 0.32 0.59 -0.62 0.00 0.00 178.44 178.46 2elz n ASN 27 N -5.39 0.18 0.18 1.25 3.02 -1.25 -0.05 115.26 113.19 2elz n ASN 27 Ca -0.02 1.31 -0.09 0.00 -0.03 0.00 0.00 54.58 55.75 2elz n ASN 27 Cb 0.35 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 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 -0.44 -0.92 3.41 5.85 -0.91 0.79 115.31 123.09 2elz h LEU 28 Ca 0.62 -0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.57 2elz h LEU 28 Cb 1.57 0.11 -0.16 0.00 0.37 0.00 0.00 40.66 42.56 2elz h LEU 28 CO -0.64 0.00 0.18 -0.78 -0.34 0.00 0.00 178.44 176.87 2elz h ASP 29 N -1.11 -0.15 0.05 1.25 3.58 0.14 0.33 116.42 120.51 2elz h ASP 29 Ca -0.05 0.23 -0.26 0.00 0.42 0.00 0.00 57.03 57.37 2elz h ASP 29 Cb 0.45 0.35 0.02 0.00 1.72 0.00 0.00 39.33 41.86 2elz h ASP 29 CO 0.09 -0.26 -1.04 0.24 -2.88 0.00 0.00 179.24 175.39 2elz h MET 30 N 0.11 0.67 -0.64 0.28 2.86 -1.07 -3.30 114.93 113.83 2elz h MET 30 Ca 0.59 -0.73 0.13 0.00 -2.06 0.00 0.00 59.70 57.63 2elz h MET 30 Cb 1.26 0.21 -0.12 0.00 0.06 0.00 0.00 31.60 33.00 2elz h MET 30 CO -0.76 1.31 -0.19 1.25 1.06 0.00 0.00 176.91 179.58 2elz h HIS 31 N 0.37 -0.42 -1.12 -0.22 -0.00 0.21 0.10 115.15 114.08 2elz h HIS 31 Ca -0.13 0.06 0.37 0.00 -0.00 0.00 0.00 60.37 60.67 2elz h HIS 31 Cb 1.69 0.28 -0.09 0.00 -0.00 0.00 0.00 27.41 29.30 2elz h HIS 31 CO 0.10 -0.30 0.75 1.04 -0.00 0.00 0.00 177.93 179.52 2elz n GLN 32 N -5.44 -0.02 -0.36 5.26 1.13 -0.74 0.09 117.38 117.29 2elz n GLN 32 Ca 0.08 0.88 0.02 0.00 -1.94 0.00 0.00 57.00 56.04 2elz n GLN 32 Cb 0.34 -1.81 0.09 0.00 0.11 0.00 0.00 30.24 28.97 2elz n GLN 32 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2elz h ARG 33 N 0.00 -0.00 -0.96 -1.09 3.08 -1.01 0.54 114.38 114.94 2elz h ARG 33 Ca 0.66 0.00 0.35 0.00 0.07 0.00 0.00 59.98 61.06 2elz h ARG 33 Cb 2.26 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 32.13 2elz h ARG 33 CO -0.25 -0.00 0.33 1.33 -1.07 0.00 0.00 179.97 180.30 2elz n VAL 34 N -5.55 -0.40 -1.04 2.04 0.24 0.11 0.80 118.33 114.53 2elz n VAL 34 Ca 0.13 2.01 -0.16 0.00 -2.04 0.00 0.00 64.34 64.28 2elz n VAL 34 Cb 0.45 -3.14 -0.05 0.00 -1.47 0.00 0.00 33.84 29.63 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 -5.27 0.94 -0.04 6.34 8.25 0.19 -3.89 115.22 121.74 2elz n HIS 35 Ca 0.31 -1.69 -0.05 0.00 -0.26 0.00 0.00 57.72 56.03 2elz n HIS 35 Cb 1.05 -1.16 -0.06 0.00 1.12 0.00 0.00 29.99 30.94 2elz n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2elz n MET 36 N 1.20 1.98 0.00 -0.41 3.85 0.24 -5.09 117.12 118.89 2elz n MET 36 Ca 0.34 0.01 0.00 0.00 -1.00 0.00 0.00 57.70 57.05 2elz n MET 36 Cb 0.64 -1.21 0.00 0.00 -1.05 0.00 0.00 33.22 31.59 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 2.63 5.39 3.21 3.17 0.00 -1.25 -5.17 105.19 113.17 2elz n GLY 37 Ca -0.15 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 1.78 0.35 0.00 1.61 1.03 -1.26 -5.09 118.70 117.13 2elz s GLU 38 Ca 0.00 0.67 -0.36 0.00 0.03 0.00 0.00 54.97 55.31 2elz s GLU 38 Cb 0.00 -0.01 -0.15 0.00 -0.80 0.00 0.00 34.13 33.17 2elz s GLU 38 CO 0.00 -0.14 1.56 0.36 -1.33 0.00 0.00 175.26 175.71 2elz n LYS 39 N 4.00 1.54 -3.33 -4.83 2.85 -1.26 -4.92 118.16 112.20 2elz n LYS 39 Ca -0.22 0.56 -0.44 0.00 -1.05 0.00 0.00 58.31 57.16 2elz n LYS 39 Cb 0.55 -2.27 -0.08 0.00 -0.65 0.00 0.00 35.03 32.59 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 1.76 5.14 -0.04 0.58 -4.23 -1.26 -4.94 115.64 112.64 2elz s THR 40 Ca 0.87 -0.83 -0.24 0.00 -1.18 0.00 0.00 61.69 60.31 2elz s THR 40 Cb -0.88 -4.14 -0.19 0.00 1.34 0.00 0.00 72.50 68.63 2elz s THR 40 CO 0.49 -0.60 1.09 0.28 -0.54 0.00 0.00 174.62 175.35 2elz h SER 41 N 8.80 -0.10 0.00 3.99 0.02 -2.07 -3.48 113.55 120.71 2elz h SER 41 Ca -0.28 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2elz h SER 41 Cb 1.11 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2elz h SER 41 CO 0.88 0.44 0.00 0.61 -1.14 0.00 0.00 176.83 177.62 2elz n GLY 42 N 0.41 0.69 3.56 -3.77 0.00 -1.26 -3.89 105.19 100.94 2elz n GLY 42 Ca -0.08 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 2elz n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2elz s PRO 43 N 0.00 2.54 0.61 1.61 0.04 -1.26 -4.96 135.00 133.58 2elz s PRO 43 Ca 0.00 -0.39 -0.14 0.00 0.04 0.00 0.00 61.00 60.51 2elz s PRO 43 Cb 0.00 -5.08 -0.03 0.00 0.04 0.00 0.00 34.50 29.43 2elz s PRO 43 CO 0.00 -3.46 1.04 0.45 0.04 0.00 0.00 177.00 175.07 2elz s SER 44 N 7.87 5.84 0.00 6.66 0.15 -1.25 -5.00 113.70 127.97 2elz s SER 44 Ca 0.70 1.68 0.00 0.00 0.70 0.00 0.00 55.95 59.03 2elz s SER 44 Cb -0.06 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2elz s SER 44 CO 0.01 -1.13 0.00 -0.24 1.20 0.00 0.00 173.24 173.08 2elz n SER 45 N -2.34 0.41 -0.04 5.45 2.88 -1.26 -5.26 113.62 113.46 2elz n SER 45 Ca 0.08 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.78 2elz n SER 45 Cb 0.53 0.00 0.92 0.00 -0.75 0.00 0.00 64.21 64.91 2elz n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42