#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2egm s SER 2 N 0.00 5.30 -0.17 1.61 1.04 -1.26 -5.14 113.70 115.08 2egm s SER 2 Ca 0.00 -0.61 -0.19 0.00 0.48 0.00 0.00 55.95 55.63 2egm s SER 2 Cb 0.00 -0.61 0.05 0.00 0.10 0.00 0.00 66.02 65.56 2egm s SER 2 CO 0.00 -0.69 0.53 -0.55 0.98 0.00 0.00 173.24 173.51 2egm s SER 3 N -4.22 -0.54 -1.36 7.02 0.15 -1.26 -5.05 113.70 108.44 2egm s SER 3 Ca 0.51 0.98 -0.09 0.00 0.70 0.00 0.00 55.95 58.04 2egm s SER 3 Cb -0.06 0.99 -0.07 0.00 -1.71 0.00 0.00 66.02 65.17 2egm s SER 3 CO 0.30 -0.24 2.62 0.61 1.20 0.00 0.00 173.24 177.73 2egm n GLY 4 N 2.51 3.83 1.84 9.45 0.00 -1.26 -4.71 105.19 116.85 2egm n GLY 4 Ca -0.15 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 2egm n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2egm n SER 5 N 4.00 5.29 -4.22 1.61 3.41 -1.26 -4.82 113.62 117.63 2egm n SER 5 Ca 0.65 -2.46 -0.32 0.00 -0.26 0.00 0.00 58.87 56.48 2egm n SER 5 Cb 0.21 -1.32 -0.17 0.00 -0.26 0.00 0.00 64.21 62.67 2egm n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2egm s SER 6 N 1.99 3.13 0.14 4.04 0.15 -1.26 -5.11 113.70 116.77 2egm s SER 6 Ca 0.45 -0.55 -0.25 0.00 0.70 0.00 0.00 55.95 56.29 2egm s SER 6 Cb 0.21 -1.42 0.07 0.00 -1.71 0.00 0.00 66.02 63.17 2egm s SER 6 CO -0.00 0.16 0.97 -0.83 1.20 0.00 0.00 173.24 174.74 2egm s GLY 7 N 0.37 -0.25 -0.04 9.45 0.00 -1.26 -5.17 107.32 110.42 2egm s GLY 7 Ca -0.18 0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.75 2egm s GLY 7 CO 0.08 0.02 -0.04 -1.08 0.00 0.00 0.00 173.10 172.08 2egm s THR 8 N -3.23 3.88 0.43 0.90 -1.32 -1.26 -5.10 115.64 109.93 2egm s THR 8 Ca 0.12 -0.54 -0.24 0.00 -1.21 0.00 0.00 61.69 59.82 2egm s THR 8 Cb -0.01 -2.65 -0.08 0.00 -1.51 0.00 0.00 72.50 68.25 2egm s THR 8 CO 0.01 0.51 1.18 -2.16 -2.21 0.00 0.00 174.62 171.95 2egm s PRO 9 N -1.12 3.91 -0.43 7.08 0.04 -1.26 -5.01 135.00 138.21 2egm s PRO 9 Ca 0.15 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 2egm s PRO 9 Cb -0.11 -2.56 0.07 0.00 0.04 0.00 0.00 34.50 31.94 2egm s PRO 9 CO 0.05 -0.44 0.29 0.20 0.04 0.00 0.00 177.00 177.14 2egm s GLY 10 N -1.20 1.98 0.60 0.56 0.00 -1.26 -5.08 107.32 102.92 2egm s GLY 10 Ca 0.60 -2.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.22 2egm s GLY 10 CO 0.38 0.98 0.85 1.09 0.00 0.00 0.00 173.10 176.39 2egm s ARG 11 N 1.50 2.40 0.00 2.90 1.04 -1.26 -4.81 118.95 120.71 2egm s ARG 11 Ca 0.03 -0.67 0.00 0.00 -1.04 0.00 0.00 55.73 54.05 2egm s ARG 11 Cb -0.23 -2.40 0.00 0.00 -2.04 0.00 0.00 34.95 30.28 2egm s ARG 11 CO 0.04 -0.89 0.00 0.41 -0.04 0.00 0.00 175.30 174.81 2egm n GLY 12 N -2.52 1.93 3.57 3.88 0.00 -1.26 -4.96 105.19 105.83 2egm n GLY 12 Ca 0.08 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 2egm n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2egm n SER 13 N 0.00 -2.96 -3.65 1.61 7.64 -1.26 -5.00 113.62 110.00 2egm n SER 13 Ca 0.00 -0.67 -0.13 0.00 1.01 0.00 0.00 58.87 59.08 2egm n SER 13 Cb 0.00 -4.74 -0.08 0.00 -1.01 0.00 0.00 64.21 58.39 2egm n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2egm s ARG 14 N -5.82 0.76 0.51 1.43 1.70 -1.26 -5.16 118.95 111.12 2egm s ARG 14 Ca 0.18 0.93 -0.21 0.00 -0.47 0.00 0.00 55.73 56.16 2egm s ARG 14 Cb -0.08 0.36 -0.06 0.00 -0.57 0.00 0.00 34.95 34.59 2egm s ARG 14 CO 0.76 -0.10 1.19 0.54 -1.08 0.00 0.00 175.30 176.62 2egm s VAL 15 N 0.44 2.89 0.00 4.99 0.11 -1.26 -4.95 120.40 122.62 2egm s VAL 15 Ca -0.01 0.62 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2egm s VAL 15 Cb -0.05 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 2egm s VAL 15 CO -0.00 -0.05 0.07 1.07 -3.33 0.00 0.00 175.10 172.86 2egm n THR 16 N -0.90 0.00 0.65 5.04 5.66 -1.26 -4.72 114.28 118.74 2egm n THR 16 Ca 0.10 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2egm n THR 16 Cb 0.48 1.12 0.06 0.00 -1.55 0.00 0.00 70.33 70.44 2egm n THR 16 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2egm n ASP 17 N -0.41 2.14 -2.29 1.09 -0.08 -1.26 -3.62 116.55 112.12 2egm n ASP 17 Ca 0.00 -2.19 -0.06 0.00 -1.51 0.00 0.00 54.79 51.02 2egm n ASP 17 Cb 0.03 -0.54 0.05 0.00 2.34 0.00 0.00 41.12 43.00 2egm n ASP 17 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2egm n GLN 18 N 0.13 2.09 0.00 -0.67 6.02 -1.26 -4.71 117.38 118.99 2egm n GLN 18 Ca 0.06 -3.52 0.00 0.00 -0.01 0.00 0.00 57.00 53.53 2egm n GLN 18 Cb 0.49 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2egm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2egm n GLY 19 N -0.54 0.90 3.18 1.08 0.00 -1.24 -4.12 105.19 104.44 2egm n GLY 19 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2egm n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2egm s ILE 20 N 0.00 0.02 -0.14 -0.61 -1.09 -1.26 -2.94 121.20 115.18 2egm s ILE 20 Ca 0.00 -0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 57.98 2egm s ILE 20 Cb 0.00 -0.44 -0.02 0.00 -1.58 0.00 0.00 42.46 40.42 2egm s ILE 20 CO 0.00 -0.08 1.36 0.00 -1.23 0.00 0.00 174.94 174.99 2egm n PRO 22 N 6.77 0.49 -0.06 0.00 -0.04 -1.26 0.18 135.00 141.08 2egm n PRO 22 Ca 0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2egm n PRO 22 Cb 0.44 -1.14 -0.04 0.00 -0.04 0.00 0.00 33.50 32.73 2egm n PRO 22 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2egm n LYS 23 N -0.64 0.30 -0.00 0.54 5.02 -1.26 -4.78 118.16 117.34 2egm n LYS 23 Ca 0.03 0.13 0.06 0.00 -2.02 0.00 0.00 58.31 56.51 2egm n LYS 23 Cb 0.01 -1.01 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 2egm n LYS 23 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2egm n HIS 24 N -3.78 0.00 -3.36 2.13 8.25 -1.19 -5.02 115.22 112.26 2egm n HIS 24 Ca -0.22 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.08 2egm n HIS 24 Cb 0.56 -0.09 0.08 0.00 1.12 0.00 0.00 29.99 31.66 2egm n HIS 24 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2egm n GLN 25 N -1.50 -5.60 -5.10 -0.41 1.13 0.47 -4.97 117.38 101.40 2egm n GLN 25 Ca 0.01 0.83 -0.29 0.00 -1.94 0.00 0.00 57.00 55.61 2egm n GLN 25 Cb 0.24 -5.77 -0.16 0.00 0.11 0.00 0.00 30.24 24.66 2egm n GLN 25 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2egm s GLU 26 N -5.13 2.25 -0.49 -1.09 0.41 -1.26 -4.79 118.70 108.61 2egm s GLU 26 Ca 0.09 -0.79 -0.45 0.00 -0.41 0.00 0.00 54.97 53.41 2egm s GLU 26 Cb -0.01 -1.92 -0.19 0.00 -1.78 0.00 0.00 34.13 30.22 2egm s GLU 26 CO 0.71 0.32 1.80 0.00 -0.49 0.00 0.00 175.26 177.60 2egm n ALA 27 N 3.03 -0.70 -2.06 5.21 0.00 -1.26 -3.05 120.51 121.69 2egm n ALA 27 Ca -0.18 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 2egm n ALA 27 Cb 0.52 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 2egm n ALA 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2egm s LEU 28 N 4.17 3.44 -0.11 0.00 1.43 -1.15 -4.40 118.68 122.06 2egm s LEU 28 Ca 1.09 0.88 0.14 0.00 -1.03 0.00 0.00 54.13 55.22 2egm s LEU 28 Cb -1.48 -3.15 0.29 0.00 0.03 0.00 0.00 46.19 41.89 2egm s LEU 28 CO 0.74 -1.92 1.14 2.29 0.23 0.00 0.00 176.35 178.83 2egm n LYS 29 N 8.66 0.93 -3.72 1.70 2.85 -1.18 -4.62 118.16 122.79 2egm n LYS 29 Ca 0.21 -2.40 -0.13 0.00 -1.05 0.00 0.00 58.31 54.94 2egm n LYS 29 Cb 0.49 -1.12 -0.07 0.00 -0.65 0.00 0.00 35.03 33.68 2egm n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2egm s LEU 30 N -2.00 0.69 -0.08 -5.58 1.43 -1.08 -2.30 118.68 109.76 2egm s LEU 30 Ca 0.28 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2egm s LEU 30 Cb 0.27 1.48 0.03 0.00 0.03 0.00 0.00 46.19 48.00 2egm s LEU 30 CO -0.03 -0.59 -0.01 0.12 0.23 0.00 0.00 176.35 176.06 2egm s PHE 31 N -2.19 0.84 -0.18 0.29 5.36 0.13 -0.23 117.98 122.01 2egm s PHE 31 Ca -0.07 -0.30 -0.29 0.00 -0.96 0.00 0.00 56.93 55.30 2egm s PHE 31 Cb -0.02 -0.90 -0.04 0.00 -0.34 0.00 0.00 43.02 41.73 2egm s PHE 31 CO -0.01 -0.37 1.78 0.00 -1.46 0.00 0.00 175.22 175.16 2egm n GLU 33 N 7.85 1.03 -0.05 0.00 1.02 -0.91 -0.38 120.64 129.22 2egm n GLU 33 Ca 0.21 -0.05 -0.05 0.00 -0.02 0.00 0.00 57.16 57.24 2egm n GLU 33 Cb 0.45 -1.12 -0.06 0.00 -0.02 0.00 0.00 31.44 30.68 2egm n GLU 33 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2egm n VAL 34 N -0.57 0.60 0.21 2.62 0.31 -1.26 -4.67 118.33 115.57 2egm n VAL 34 Ca 0.06 -0.33 0.07 0.00 -0.01 0.00 0.00 64.34 64.12 2egm n VAL 34 Cb 0.04 -0.80 -0.10 0.00 -0.91 0.00 0.00 33.84 32.07 2egm n VAL 34 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2egm n ASP 35 N -2.46 1.43 -2.86 4.52 8.00 -1.20 -5.02 116.55 118.96 2egm n ASP 35 Ca -0.16 -0.27 -0.15 0.00 0.71 0.00 0.00 54.79 54.92 2egm n ASP 35 Cb 0.76 1.42 0.07 0.00 -0.02 0.00 0.00 41.12 43.35 2egm n ASP 35 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2egm n GLU 36 N -1.76 -5.45 -3.78 -1.24 1.02 0.49 -5.03 120.64 104.90 2egm n GLU 36 Ca -0.01 0.64 -0.13 0.00 -0.02 0.00 0.00 57.16 57.65 2egm n GLU 36 Cb 0.31 -5.08 -0.14 0.00 -0.02 0.00 0.00 31.44 26.51 2egm n GLU 36 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2egm s GLU 37 N -5.39 0.13 0.36 3.49 -1.05 -1.22 -4.98 118.70 110.04 2egm s GLU 37 Ca 0.16 0.29 -0.28 0.00 -0.15 0.00 0.00 54.97 54.99 2egm s GLU 37 Cb -0.07 -0.05 -0.11 0.00 -0.44 0.00 0.00 34.13 33.45 2egm s GLU 37 CO 0.56 -0.10 1.52 0.00 0.95 0.00 0.00 175.26 178.19 2egm n ALA 38 N 3.63 2.46 -2.27 -0.84 0.00 -1.26 -2.36 120.51 119.87 2egm n ALA 38 Ca -0.20 0.35 -0.16 0.00 0.00 0.00 0.00 53.44 53.42 2egm n ALA 38 Cb 0.55 -2.44 -0.09 0.00 0.00 0.00 0.00 19.45 17.48 2egm n ALA 38 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2egm s ILE 39 N -0.93 0.10 0.46 0.00 -4.36 0.68 -4.90 121.20 112.27 2egm s ILE 39 Ca 0.55 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.00 2egm s ILE 39 Cb -0.47 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 40.72 2egm s ILE 39 CO 0.61 0.00 0.27 0.00 0.24 0.00 0.00 174.94 176.06 2egm h VAL 41 N 1.14 0.69 -0.22 0.00 -1.51 -1.86 -1.33 116.25 113.16 2egm h VAL 41 Ca -0.41 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2egm h VAL 41 Cb 1.28 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 2egm h VAL 41 CO 0.64 0.09 0.14 0.58 -1.23 0.00 0.00 177.57 177.79 2egm h VAL 42 N 0.50 1.07 -0.29 7.19 2.07 -1.95 -2.27 116.25 122.57 2egm h VAL 42 Ca 0.42 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.83 2egm h VAL 42 Cb 0.61 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2egm h VAL 42 CO -0.38 0.07 -0.03 0.00 0.02 0.00 0.00 177.57 177.25 2egm h ARG 44 N 0.05 0.08 0.00 0.00 1.12 -1.14 -0.56 114.38 113.92 2egm h ARG 44 Ca 0.14 -0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.97 2egm h ARG 44 Cb 0.20 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.14 2egm h ARG 44 CO -0.26 0.05 -0.19 0.93 -3.11 0.00 0.00 179.97 177.39 2egm h GLU 45 N 0.08 0.00 -6.48 0.20 5.08 -0.88 -2.75 114.58 109.83 2egm h GLU 45 Ca 0.16 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.98 2egm h GLU 45 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2egm h GLU 45 CO -0.27 0.19 0.75 0.45 -1.00 0.00 0.00 179.01 179.13 2egm s SER 46 N -6.66 6.85 0.60 1.42 0.15 0.17 -4.72 113.70 111.51 2egm s SER 46 Ca -0.03 2.23 0.31 0.00 0.70 0.00 0.00 55.95 59.16 2egm s SER 46 Cb 0.14 -2.58 1.06 0.00 -1.71 0.00 0.00 66.02 62.94 2egm s SER 46 CO 0.66 -0.67 1.34 -2.11 1.20 0.00 0.00 173.24 173.66 2egm n ARG 47 N 4.48 0.01 0.02 5.44 1.85 -1.26 -0.20 116.66 127.00 2egm n ARG 47 Ca 0.12 1.03 -0.11 0.00 -1.00 0.00 0.00 57.85 57.89 2egm n ARG 47 Cb 0.43 -2.52 -0.04 0.00 -1.05 0.00 0.00 32.46 29.27 2egm n ARG 47 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 2egm h SER 48 N 0.00 -0.96 -0.07 2.89 0.02 -1.88 -3.04 113.55 110.50 2egm h SER 48 Ca 0.58 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.65 2egm h SER 48 Cb 3.09 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 66.03 2egm h SER 48 CO -0.01 -0.36 -0.05 1.41 -1.14 0.00 0.00 176.83 176.69 2egm n HIS 49 N -5.41 0.26 -0.03 3.45 8.25 0.71 -4.70 115.22 117.76 2egm n HIS 49 Ca -0.04 -1.04 -0.15 0.00 -0.26 0.00 0.00 57.72 56.24 2egm n HIS 49 Cb 0.32 -0.21 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 2egm n HIS 49 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2egm h LYS 50 N 0.53 0.15 0.00 -0.41 1.63 -0.58 -3.25 116.57 114.65 2egm h LYS 50 Ca 0.01 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 2egm h LYS 50 Cb 1.13 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2egm h LYS 50 CO 0.07 0.87 -0.08 1.96 -3.45 0.00 0.00 179.45 178.81 2egm h GLN 51 N -0.51 0.00 -6.78 1.90 4.20 -1.84 -3.44 115.11 108.64 2egm h GLN 51 Ca -0.02 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.19 2egm h GLN 51 Cb 0.93 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 2egm h GLN 51 CO 0.04 0.08 0.41 -1.01 -0.67 0.00 0.00 178.83 177.68 2egm s HIS 52 N -3.52 3.80 -0.85 2.96 3.76 -1.23 -4.95 115.29 115.26 2egm s HIS 52 Ca 0.03 1.82 -0.25 0.00 -0.15 0.00 0.00 55.06 56.50 2egm s HIS 52 Cb 0.08 -3.12 -0.02 0.00 1.11 0.00 0.00 32.58 30.63 2egm s HIS 52 CO 0.61 -0.02 1.82 -1.12 -0.85 0.00 0.00 174.74 175.18 2egm s SER 53 N -1.03 5.42 0.13 1.40 0.01 -1.26 -4.92 113.70 113.46 2egm s SER 53 Ca 0.43 -0.58 -0.16 0.00 1.31 0.00 0.00 55.95 56.94 2egm s SER 53 Cb -0.29 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.32 2egm s SER 53 CO 0.36 -2.44 0.58 -0.69 0.41 0.00 0.00 173.24 171.46 2egm s VAL 54 N 8.89 4.79 0.13 3.43 1.01 -1.26 -2.13 120.40 135.27 2egm s VAL 54 Ca 0.64 0.99 0.09 0.00 0.00 0.00 0.00 61.98 63.70 2egm s VAL 54 Cb -0.07 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2egm s VAL 54 CO 0.03 0.33 -0.21 0.68 0.00 0.00 0.00 175.10 175.93 2egm s VAL 55 N -1.37 1.86 -0.39 2.92 -7.23 -0.82 -4.92 120.40 110.45 2egm s VAL 55 Ca 0.36 -1.73 -0.28 0.00 -1.81 0.00 0.00 61.98 58.51 2egm s VAL 55 Cb -0.16 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 2egm s VAL 55 CO 0.19 -0.14 1.72 -2.16 -0.31 0.00 0.00 175.10 174.40 2egm s PRO 56 N -2.29 3.29 0.00 4.82 0.04 -1.26 0.22 135.00 139.82 2egm s PRO 56 Ca 0.12 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2egm s PRO 56 Cb -0.08 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2egm s PRO 56 CO 0.06 -1.91 0.13 1.28 0.04 0.00 0.00 177.00 176.59