#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv3 s SER 2 N 0.00 7.08 0.12 0.26 1.04 -1.26 -4.73 113.70 116.21 1xv3 s SER 2 Ca 0.00 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.37 1xv3 s SER 2 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1xv3 s SER 2 CO 0.00 -0.26 0.00 -1.20 0.98 0.00 0.00 173.24 172.76 1xv3 n SER 3 N 0.29 -7.79 -4.57 7.02 7.64 -1.26 -4.74 113.62 110.21 1xv3 n SER 3 Ca 0.03 1.24 -0.39 0.00 1.01 0.00 0.00 58.87 60.77 1xv3 n SER 3 Cb 0.50 -4.33 -0.03 0.00 -1.01 0.00 0.00 64.21 59.34 1xv3 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1xv3 s GLY 4 N -0.44 1.16 -0.02 0.23 0.00 -1.26 -4.95 107.32 102.04 1xv3 s GLY 4 Ca 0.00 -2.38 0.04 0.00 0.00 0.00 0.00 44.72 42.38 1xv3 s GLY 4 CO 0.00 2.88 -0.13 -0.47 0.00 0.00 0.00 173.10 175.37 1xv3 s TYR 5 N 5.89 2.72 -0.94 1.90 6.14 -1.26 -5.06 117.35 126.74 1xv3 s TYR 5 Ca 0.54 -0.15 -0.24 0.00 0.64 0.00 0.00 57.07 57.86 1xv3 s TYR 5 Cb 0.00 -1.59 0.04 0.00 0.42 0.00 0.00 41.96 40.83 1xv3 s TYR 5 CO -0.01 0.25 1.43 -0.08 0.64 0.00 0.00 175.55 177.78 1xv3 s THR 6 N -0.83 3.84 -0.08 4.34 -1.32 -1.26 -4.93 115.64 115.40 1xv3 s THR 6 Ca 0.13 -0.43 -0.22 0.00 -1.21 0.00 0.00 61.69 59.96 1xv3 s THR 6 Cb -0.11 -4.96 0.05 0.00 -1.51 0.00 0.00 72.50 65.97 1xv3 s THR 6 CO 0.03 -1.86 0.51 -0.60 -2.21 0.00 0.00 174.62 170.49 1xv3 s ARG 7 N 5.29 0.80 0.05 7.08 3.52 -1.26 -5.14 118.95 129.29 1xv3 s ARG 7 Ca 0.45 0.25 -0.31 0.00 -0.13 0.00 0.00 55.73 55.99 1xv3 s ARG 7 Cb -0.03 0.38 -0.05 0.00 -1.56 0.00 0.00 34.95 33.69 1xv3 s ARG 7 CO -0.03 -0.21 1.23 -1.25 -0.81 0.00 0.00 175.30 174.24 1xv3 s PRO 8 N -0.82 4.40 -0.00 5.12 0.04 -1.26 -5.01 135.00 137.47 1xv3 s PRO 8 Ca -0.09 1.80 -0.26 0.00 0.04 0.00 0.00 61.00 62.49 1xv3 s PRO 8 Cb -0.03 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1xv3 s PRO 8 CO 0.05 -0.33 0.81 -0.51 0.04 0.00 0.00 177.00 177.07 1xv3 s LEU 9 N 1.33 4.38 -0.92 -3.56 1.43 -1.26 -4.97 118.68 115.11 1xv3 s LEU 9 Ca 0.59 1.43 -0.24 0.00 -1.03 0.00 0.00 54.13 54.88 1xv3 s LEU 9 Cb -0.30 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1xv3 s LEU 9 CO 0.28 -0.11 1.69 -0.13 0.23 0.00 0.00 176.35 178.31 1xv3 s ARG 10 N 0.54 3.04 -0.25 1.70 0.52 -1.26 -4.87 118.95 118.36 1xv3 s ARG 10 Ca 0.42 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 55.05 1xv3 s ARG 10 Cb -0.20 -5.07 0.14 0.00 0.52 0.00 0.00 34.95 30.34 1xv3 s ARG 10 CO 0.23 -2.76 0.38 0.21 0.02 0.00 0.00 175.30 173.39 1xv3 s LYS 11 N 6.08 0.36 0.00 3.54 2.47 -1.26 -5.16 119.74 125.77 1xv3 s LYS 11 Ca 0.57 0.44 0.00 0.00 -1.56 0.00 0.00 55.97 55.43 1xv3 s LYS 11 Cb -0.04 -0.44 0.00 0.00 -1.46 0.00 0.00 37.83 35.89 1xv3 s LYS 11 CO -0.02 -0.73 0.00 -0.35 0.16 0.00 0.00 175.35 174.41 1xv3 n PRO 12 N 5.36 0.29 -2.63 4.03 -0.04 -1.26 -5.06 135.00 135.69 1xv3 n PRO 12 Ca -0.03 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.16 1xv3 n PRO 12 Cb 0.50 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.96 1xv3 n PRO 12 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1xv3 s SER 13 N -1.10 6.10 0.32 3.54 1.04 -1.26 -4.91 113.70 117.43 1xv3 s SER 13 Ca 0.00 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.26 1xv3 s SER 13 Cb 0.00 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1xv3 s SER 13 CO 0.00 -0.67 0.00 -1.14 0.98 0.00 0.00 173.24 172.41 1xv3 n ARG 14 N -2.30 -3.48 -1.29 4.02 0.63 -1.26 -4.95 116.66 108.03 1xv3 n ARG 14 Ca 0.01 2.55 -0.31 0.00 -0.92 0.00 0.00 57.85 59.18 1xv3 n ARG 14 Cb 0.56 -2.83 0.10 0.00 0.45 0.00 0.00 32.46 30.73 1xv3 n ARG 14 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xv3 s PRO 15 N -3.51 2.09 1.07 -0.14 0.04 -1.26 -5.04 135.00 128.25 1xv3 s PRO 15 Ca 0.00 1.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 1xv3 s PRO 15 Cb 0.00 -1.89 0.23 0.00 0.04 0.00 0.00 34.50 32.89 1xv3 s PRO 15 CO 0.00 -1.73 1.19 0.96 0.04 0.00 0.00 177.00 177.46 1xv3 s ILE 16 N -2.94 1.81 1.14 0.56 -4.36 -1.26 -5.02 121.20 111.13 1xv3 s ILE 16 Ca 0.61 0.00 -0.13 0.00 -0.26 0.00 0.00 60.65 60.87 1xv3 s ILE 16 Cb -0.17 -2.70 0.27 0.00 1.25 0.00 0.00 42.46 41.11 1xv3 s ILE 16 CO 0.56 0.00 1.04 0.72 0.24 0.00 0.00 174.94 177.50 1xv3 s PHE 17 N -3.35 1.50 1.18 1.37 -0.71 -1.26 -5.01 117.98 111.71 1xv3 s PHE 17 Ca 0.71 1.08 -0.19 0.00 -1.04 0.00 0.00 56.93 57.49 1xv3 s PHE 17 Cb -0.09 -3.14 0.28 0.00 -1.21 0.00 0.00 43.02 38.87 1xv3 s PHE 17 CO 0.55 -3.71 1.14 0.96 -1.34 0.00 0.00 175.22 172.82 1xv3 s ILE 18 N -2.59 1.63 0.34 -4.49 -4.36 -1.26 -4.94 121.20 105.53 1xv3 s ILE 18 Ca 0.68 0.00 -0.29 0.00 -0.26 0.00 0.00 60.65 60.78 1xv3 s ILE 18 Cb -0.23 -2.56 -0.11 0.00 1.25 0.00 0.00 42.46 40.81 1xv3 s ILE 18 CO 0.63 0.00 1.51 -2.11 0.24 0.00 0.00 174.94 175.21 1xv3 n ARG 19 N -4.67 2.63 -1.09 0.37 0.00 -1.26 -4.98 116.66 107.66 1xv3 n ARG 19 Ca 0.14 0.93 -0.30 0.00 -0.00 0.00 0.00 57.85 58.62 1xv3 n ARG 19 Cb 0.60 -2.67 0.23 0.00 -0.00 0.00 0.00 32.46 30.62 1xv3 n ARG 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xv3 s PRO 20 N -1.45 -0.88 0.82 2.89 0.04 -1.26 -5.01 135.00 130.15 1xv3 s PRO 20 Ca 0.58 0.07 -0.12 0.00 0.04 0.00 0.00 61.00 61.57 1xv3 s PRO 20 Cb -0.49 -1.62 0.08 0.00 0.04 0.00 0.00 34.50 32.50 1xv3 s PRO 20 CO 0.58 -3.51 1.10 0.42 0.04 0.00 0.00 177.00 175.63 1xv3 s ILE 21 N -2.99 2.90 0.00 0.56 -1.09 -1.26 -4.26 121.20 115.06 1xv3 s ILE 21 Ca 0.70 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1xv3 s ILE 21 Cb -0.12 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1xv3 s ILE 21 CO 0.56 -0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 1xv3 n GLY 22 N -2.02 2.79 0.14 6.18 0.00 -1.26 -4.74 105.19 106.27 1xv3 n GLY 22 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1xv3 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xv3 n ASP 24 N -3.63 0.00 -3.18 0.00 2.03 -1.26 -4.00 116.55 106.51 1xv3 n ASP 24 Ca -0.01 -1.86 -0.21 0.00 0.52 0.00 0.00 54.79 53.23 1xv3 n ASP 24 Cb 0.64 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.99 1xv3 n ASP 24 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1xv3 n VAL 25 N -0.56 -0.46 0.11 5.18 0.31 -1.11 -4.95 118.33 116.84 1xv3 n VAL 25 Ca 0.03 -4.20 0.19 0.00 -0.01 0.00 0.00 64.34 60.35 1xv3 n VAL 25 Cb 0.01 -1.18 0.68 0.00 -0.91 0.00 0.00 33.84 32.45 1xv3 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xv3 s TYR 27 N -4.45 3.10 0.00 0.00 2.02 -1.26 -4.44 117.35 112.33 1xv3 s TYR 27 Ca -0.04 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.39 1xv3 s TYR 27 Cb 0.13 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.60 1xv3 s TYR 27 CO 0.45 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.72 1xv3 n GLY 28 N 4.07 1.76 3.89 0.71 0.00 -1.26 -5.09 105.19 109.27 1xv3 n GLY 28 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1xv3 n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xv3 s ILE 29 N -1.93 4.18 0.62 -0.61 -4.36 -1.25 -5.05 121.20 112.79 1xv3 s ILE 29 Ca 0.00 0.53 -0.15 0.00 -0.26 0.00 0.00 60.65 60.78 1xv3 s ILE 29 Cb 0.00 -3.68 -0.02 0.00 1.25 0.00 0.00 42.46 40.01 1xv3 s ILE 29 CO 0.00 -0.84 1.06 -2.16 0.24 0.00 0.00 174.94 173.24 1xv3 s PRO 30 N -5.16 3.19 0.28 0.37 0.04 -1.26 -4.82 135.00 127.65 1xv3 s PRO 30 Ca 0.55 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 1xv3 s PRO 30 Cb -0.11 -2.02 0.42 0.00 0.04 0.00 0.00 34.50 32.84 1xv3 s PRO 30 CO 0.51 -0.91 1.92 1.03 0.04 0.00 0.00 177.00 179.59 1xv3 h SER 31 N 0.21 1.01 -0.40 6.66 0.87 -1.97 0.17 113.55 120.09 1xv3 h SER 31 Ca -0.46 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1xv3 h SER 31 Cb 1.22 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1xv3 h SER 31 CO 0.57 0.69 0.21 -1.28 -0.53 0.00 0.00 176.83 176.49 1xv3 h SER 32 N 1.16 0.51 -0.41 6.23 0.87 -1.99 0.46 113.55 120.39 1xv3 h SER 32 Ca 0.38 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 1xv3 h SER 32 Cb 0.03 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1xv3 h SER 32 CO -0.12 0.46 -0.34 0.74 -0.53 0.00 0.00 176.83 177.04 1xv3 h THR 33 N 0.51 1.27 -0.69 2.23 2.02 -1.82 -2.34 112.91 114.08 1xv3 h THR 33 Ca 0.14 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.75 1xv3 h THR 33 Cb 0.07 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1xv3 h THR 33 CO -0.02 0.51 0.21 0.00 0.37 0.00 0.00 175.52 176.59 1xv3 h ALA 34 N 0.79 1.06 -0.50 6.16 0.00 -0.32 0.19 119.26 126.64 1xv3 h ALA 34 Ca 0.07 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1xv3 h ALA 34 Cb 0.94 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1xv3 h ALA 34 CO 0.09 0.63 0.04 -0.09 0.00 0.00 0.00 179.25 179.92 1xv3 h ARG 35 N 1.03 0.85 -0.47 0.00 2.43 0.05 -2.32 114.38 115.95 1xv3 h ARG 35 Ca 0.22 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1xv3 h ARG 35 Cb 0.30 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1xv3 h ARG 35 CO -0.01 0.87 -0.12 1.25 -1.51 0.00 0.00 179.97 180.45 1xv3 h LEU 36 N 0.72 0.87 -1.72 3.80 5.85 -1.13 -0.68 115.31 123.02 1xv3 h LEU 36 Ca 0.15 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1xv3 h LEU 36 Cb 0.46 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1xv3 h LEU 36 CO 0.02 1.00 -0.05 0.00 -0.34 0.00 0.00 178.44 179.07 1xv3 h PHE 39 N 0.09 0.61 0.00 0.00 3.57 -0.72 -2.51 116.94 117.98 1xv3 h PHE 39 Ca -0.27 -0.22 -0.18 0.00 3.53 0.00 0.00 57.97 60.83 1xv3 h PHE 39 Cb 2.06 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.66 1xv3 h PHE 39 CO 0.08 0.93 -1.49 0.54 -2.23 0.00 0.00 178.31 176.14 1xv3 n ARG 40 N -3.95 0.54 0.04 1.11 5.12 0.75 -4.70 116.66 115.57 1xv3 n ARG 40 Ca -0.03 0.30 -0.17 0.00 -1.93 0.00 0.00 57.85 56.02 1xv3 n ARG 40 Cb 0.60 -1.51 -0.14 0.00 -1.16 0.00 0.00 32.46 30.25 1xv3 n ARG 40 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1xv3 h TYR 41 N -1.00 0.43 0.00 -1.55 -1.99 -1.43 -3.49 116.97 107.94 1xv3 h TYR 41 Ca -0.27 -0.31 0.00 0.00 2.00 0.00 0.00 58.73 60.15 1xv3 h TYR 41 Cb 1.18 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1xv3 h TYR 41 CO -0.24 1.44 0.00 0.41 -0.00 0.00 0.00 178.16 179.77 1xv3 n GLY 42 N 1.73 1.02 3.83 3.88 0.00 0.16 -4.96 105.19 110.86 1xv3 n GLY 42 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1xv3 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xv3 s ASP 43 N -2.00 5.55 -1.39 1.61 1.01 -0.77 -4.54 116.67 116.15 1xv3 s ASP 43 Ca 0.00 -0.24 -0.07 0.00 0.71 0.00 0.00 52.55 52.95 1xv3 s ASP 43 Cb 0.00 -1.42 0.01 0.00 1.01 0.00 0.00 42.92 42.52 1xv3 s ASP 43 CO 0.00 -0.04 0.95 0.00 0.21 0.00 0.00 175.17 176.29 1xv3 s HIS 46 N -1.84 3.51 -0.17 0.00 3.76 -1.26 -5.09 115.29 114.20 1xv3 s HIS 46 Ca -0.07 -1.87 0.01 0.00 -0.15 0.00 0.00 55.06 52.99 1xv3 s HIS 46 Cb 0.01 -4.12 0.01 0.00 1.11 0.00 0.00 32.58 29.59 1xv3 s HIS 46 CO 0.12 -1.28 0.54 -0.11 -0.85 0.00 0.00 174.74 173.17