#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv3 n SER 2 N 0.00 -8.22 -3.62 0.41 7.64 -1.26 -5.02 113.62 103.55 1xv3 n SER 2 Ca 0.00 0.85 -0.14 0.00 1.01 0.00 0.00 58.87 60.59 1xv3 n SER 2 Cb 0.00 -4.35 -0.06 0.00 -1.01 0.00 0.00 64.21 58.78 1xv3 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xv3 s SER 3 N -7.06 -0.39 0.00 6.43 1.04 -1.26 -5.15 113.70 107.32 1xv3 s SER 3 Ca 0.00 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1xv3 s SER 3 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1xv3 s SER 3 CO 0.00 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1xv3 n GLY 4 N 0.65 -0.73 3.07 7.32 0.00 -1.26 -5.10 105.19 109.14 1xv3 n GLY 4 Ca -0.19 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1xv3 n GLY 4 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xv3 n TYR 5 N 0.00 -3.19 -2.64 1.61 4.19 -1.26 -4.84 117.16 111.03 1xv3 n TYR 5 Ca 0.00 1.29 -0.43 0.00 3.31 0.00 0.00 57.90 62.07 1xv3 n TYR 5 Cb 0.00 -3.51 0.00 0.00 0.49 0.00 0.00 39.34 36.32 1xv3 n TYR 5 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 1xv3 n THR 6 N -0.55 4.09 -2.94 2.97 -1.04 -1.26 -4.72 114.28 110.83 1xv3 n THR 6 Ca 0.04 -4.32 -0.14 0.00 -2.04 0.00 0.00 64.05 57.59 1xv3 n THR 6 Cb 0.53 -2.43 -0.00 0.00 -1.82 0.00 0.00 70.33 66.61 1xv3 n THR 6 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xv3 n ARG 7 N 6.41 0.70 -2.46 -2.82 5.12 -1.26 -5.12 116.66 117.23 1xv3 n ARG 7 Ca 0.43 -2.34 -0.42 0.00 -1.93 0.00 0.00 57.85 53.59 1xv3 n ARG 7 Cb 0.43 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 30.30 1xv3 n ARG 7 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xv3 s PRO 8 N 0.04 4.48 -0.86 5.56 0.04 -1.26 -4.96 135.00 138.04 1xv3 s PRO 8 Ca 0.33 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 1xv3 s PRO 8 Cb 0.18 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.41 1xv3 s PRO 8 CO -0.18 -0.15 1.47 -1.17 0.04 0.00 0.00 177.00 177.01 1xv3 s LEU 9 N 0.64 3.31 -0.35 -3.56 2.96 -1.26 -4.96 118.68 115.46 1xv3 s LEU 9 Ca 0.56 -0.81 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 1xv3 s LEU 9 Cb -0.29 -2.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.84 1xv3 s LEU 9 CO 0.31 -1.85 1.51 -0.13 -1.32 0.00 0.00 176.35 174.87 1xv3 s ARG 10 N 5.68 3.60 -0.07 1.98 1.81 -1.26 -4.97 118.95 125.72 1xv3 s ARG 10 Ca 0.46 1.19 -0.03 0.00 -1.72 0.00 0.00 55.73 55.63 1xv3 s ARG 10 Cb -0.05 -4.04 0.04 0.00 -0.45 0.00 0.00 34.95 30.45 1xv3 s ARG 10 CO 0.04 -1.53 0.14 0.21 -0.68 0.00 0.00 175.30 173.48 1xv3 s LYS 11 N 4.95 0.06 0.20 3.54 2.47 -1.26 -5.16 119.74 124.55 1xv3 s LYS 11 Ca 0.66 0.44 -0.03 0.00 -1.56 0.00 0.00 55.97 55.47 1xv3 s LYS 11 Cb -0.18 -0.23 0.05 0.00 -1.46 0.00 0.00 37.83 36.02 1xv3 s LYS 11 CO 0.31 -0.22 0.23 -0.35 0.16 0.00 0.00 175.35 175.47 1xv3 n PRO 12 N 4.66 -0.77 -3.74 4.03 -0.04 -1.26 -4.45 135.00 133.42 1xv3 n PRO 12 Ca -0.18 -0.36 -0.24 0.00 -0.04 0.00 0.00 63.50 62.69 1xv3 n PRO 12 Cb 0.51 -0.28 0.02 0.00 -0.04 0.00 0.00 33.50 33.71 1xv3 n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1xv3 n SER 13 N -3.24 -1.89 -4.80 3.54 2.88 -1.26 -4.93 113.62 103.92 1xv3 n SER 13 Ca 0.03 -0.90 -0.33 0.00 -1.33 0.00 0.00 58.87 56.34 1xv3 n SER 13 Cb 0.11 -3.74 0.02 0.00 -0.75 0.00 0.00 64.21 59.85 1xv3 n SER 13 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1xv3 s ARG 14 N -6.05 3.24 0.72 -1.46 1.81 -1.26 -5.05 118.95 110.90 1xv3 s ARG 14 Ca 0.10 1.25 -0.12 0.00 -1.72 0.00 0.00 55.73 55.24 1xv3 s ARG 14 Cb -0.03 -2.02 0.17 0.00 -0.45 0.00 0.00 34.95 32.62 1xv3 s ARG 14 CO 0.84 -0.88 0.75 -0.35 -0.68 0.00 0.00 175.30 174.97 1xv3 n PRO 15 N -2.07 -1.79 -0.60 3.54 -0.04 -1.26 -5.01 135.00 127.78 1xv3 n PRO 15 Ca 0.09 -1.18 -0.31 0.00 -0.04 0.00 0.00 63.50 62.07 1xv3 n PRO 15 Cb 0.53 -0.97 0.21 0.00 -0.04 0.00 0.00 33.50 33.22 1xv3 n PRO 15 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1xv3 n ILE 16 N -3.69 0.00 -1.09 0.52 -5.35 -1.26 -4.91 119.36 103.58 1xv3 n ILE 16 Ca 0.10 -0.34 -0.34 0.00 -0.27 0.00 0.00 62.75 61.90 1xv3 n ILE 16 Cb 0.37 -0.81 0.11 0.00 -1.74 0.00 0.00 39.64 37.58 1xv3 n ILE 16 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xv3 n PHE 17 N -4.60 0.27 -1.96 4.28 3.72 -1.26 -4.86 117.46 113.05 1xv3 n PHE 17 Ca 0.03 0.36 -0.41 0.00 -0.05 0.00 0.00 57.45 57.39 1xv3 n PHE 17 Cb 0.57 -2.00 -0.01 0.00 -0.94 0.00 0.00 39.48 37.10 1xv3 n PHE 17 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1xv3 n ILE 18 N -3.12 4.84 -1.50 4.37 -5.35 -1.26 -4.99 119.36 112.35 1xv3 n ILE 18 Ca 0.11 -4.04 -0.36 0.00 -0.27 0.00 0.00 62.75 58.19 1xv3 n ILE 18 Cb 0.51 -2.24 0.08 0.00 -1.74 0.00 0.00 39.64 36.25 1xv3 n ILE 18 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1xv3 n ARG 19 N 2.65 0.73 -1.17 6.28 0.00 -1.26 -4.97 116.66 118.92 1xv3 n ARG 19 Ca 0.59 0.31 -0.30 0.00 -0.00 0.00 0.00 57.85 58.45 1xv3 n ARG 19 Cb 0.28 -2.33 0.14 0.00 -0.00 0.00 0.00 32.46 30.55 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 -3.32 1.17 0.80 2.89 0.04 -1.26 -5.04 135.00 130.28 1xv3 s PRO 20 Ca 0.77 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 1xv3 s PRO 20 Cb -0.36 -1.80 0.07 0.00 0.04 0.00 0.00 34.50 32.45 1xv3 s PRO 20 CO 0.46 -2.30 1.15 0.42 0.04 0.00 0.00 177.00 176.77 1xv3 s ILE 21 N -2.91 2.42 0.00 0.56 -1.09 -1.26 -4.35 121.20 114.56 1xv3 s ILE 21 Ca 0.64 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.19 1xv3 s ILE 21 Cb -0.18 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1xv3 s ILE 21 CO 0.57 -0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 1xv3 n GLY 22 N -3.01 2.67 0.20 6.18 0.00 -1.26 -4.74 105.19 105.23 1xv3 n GLY 22 Ca 0.07 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.16 1.46 -3.17 0.00 2.03 -1.26 -4.10 116.55 107.35 1xv3 n ASP 24 Ca -0.02 -2.08 -0.20 0.00 0.52 0.00 0.00 54.79 53.01 1xv3 n ASP 24 Cb 0.36 -0.27 -0.04 0.00 -0.72 0.00 0.00 41.12 40.45 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 0.11 0.20 -0.01 5.18 0.31 -0.80 -4.94 118.33 118.39 1xv3 n VAL 25 Ca 0.07 -4.65 0.23 0.00 -0.01 0.00 0.00 64.34 59.98 1xv3 n VAL 25 Cb 0.28 -0.64 0.65 0.00 -0.91 0.00 0.00 33.84 33.22 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 -4.55 3.15 0.00 0.00 2.02 -1.26 -4.39 117.35 112.32 1xv3 s TYR 27 Ca -0.04 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 1xv3 s TYR 27 Cb 0.15 -2.16 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 1xv3 s TYR 27 CO 0.52 -0.11 0.00 0.41 -1.57 0.00 0.00 175.55 174.80 1xv3 n GLY 28 N 4.24 1.25 3.90 0.71 0.00 -1.26 -5.09 105.19 108.95 1xv3 n GLY 28 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.63 4.31 0.60 -0.61 -4.36 -1.25 -5.05 121.20 113.21 1xv3 s ILE 29 Ca 0.00 0.35 -0.16 0.00 -0.26 0.00 0.00 60.65 60.58 1xv3 s ILE 29 Cb 0.00 -3.70 -0.03 0.00 1.25 0.00 0.00 42.46 39.98 1xv3 s ILE 29 CO 0.00 -0.78 1.06 -2.16 0.24 0.00 0.00 174.94 173.30 1xv3 s PRO 30 N -5.00 3.26 0.30 0.37 0.04 -1.26 -4.83 135.00 127.88 1xv3 s PRO 30 Ca 0.52 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 1xv3 s PRO 30 Cb -0.11 -2.02 0.47 0.00 0.04 0.00 0.00 34.50 32.88 1xv3 s PRO 30 CO 0.48 -0.86 1.94 1.03 0.04 0.00 0.00 177.00 179.63 1xv3 h SER 31 N 0.39 0.94 -0.37 6.66 0.87 -1.98 0.85 113.55 120.92 1xv3 h SER 31 Ca -0.47 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 1xv3 h SER 31 Cb 1.22 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 1xv3 h SER 31 CO 0.57 0.65 0.16 -1.28 -0.53 0.00 0.00 176.83 176.40 1xv3 h SER 32 N 1.09 0.49 -0.47 6.23 0.87 -1.99 0.35 113.55 120.12 1xv3 h SER 32 Ca 0.35 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 1xv3 h SER 32 Cb 0.02 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1xv3 h SER 32 CO -0.10 0.50 -0.13 0.74 -0.53 0.00 0.00 176.83 177.31 1xv3 h THR 33 N 0.45 1.27 -0.80 2.23 2.02 -1.83 -2.36 112.91 113.90 1xv3 h THR 33 Ca 0.12 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1xv3 h THR 33 Cb 0.15 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1xv3 h THR 33 CO -0.01 0.43 0.40 0.00 0.37 0.00 0.00 175.52 176.71 1xv3 h ALA 34 N 0.87 1.02 -0.59 6.16 0.00 -0.52 -0.79 119.26 125.41 1xv3 h ALA 34 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1xv3 h ALA 34 Cb 0.68 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1xv3 h ALA 34 CO 0.05 0.58 0.31 0.00 0.00 0.00 0.00 179.25 180.19 1xv3 h ARG 35 N 1.12 0.83 -0.69 0.00 3.08 -0.12 -1.89 114.38 116.72 1xv3 h ARG 35 Ca 0.27 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1xv3 h ARG 35 Cb 0.10 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1xv3 h ARG 35 CO -0.04 0.64 0.18 1.25 -1.07 0.00 0.00 179.97 180.93 1xv3 h LEU 36 N 0.80 1.03 -1.60 3.04 6.46 -1.02 -0.91 115.31 123.11 1xv3 h LEU 36 Ca 0.21 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1xv3 h LEU 36 Cb 0.06 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 1xv3 h LEU 36 CO -0.03 0.98 -0.09 0.00 -0.62 0.00 0.00 178.44 178.67 1xv3 h PHE 39 N 0.11 0.67 0.00 0.00 3.57 -0.91 -2.65 116.94 117.73 1xv3 h PHE 39 Ca -0.27 -0.17 -0.09 0.00 3.53 0.00 0.00 57.97 60.97 1xv3 h PHE 39 Cb 2.10 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.68 1xv3 h PHE 39 CO 0.10 0.84 -1.26 0.54 -2.23 0.00 0.00 178.31 176.30 1xv3 n ARG 40 N -4.06 0.52 0.12 1.11 5.12 -0.31 -4.72 116.66 114.44 1xv3 n ARG 40 Ca -0.01 0.21 -0.21 0.00 -1.93 0.00 0.00 57.85 55.90 1xv3 n ARG 40 Cb 0.48 -1.40 -0.14 0.00 -1.16 0.00 0.00 32.46 30.23 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 -0.95 0.84 0.00 -1.55 -1.99 -1.43 -3.48 116.97 108.41 1xv3 h TYR 41 Ca -0.14 -0.59 0.00 0.00 2.00 0.00 0.00 58.73 60.00 1xv3 h TYR 41 Cb 1.08 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.77 1xv3 h TYR 41 CO -0.35 1.45 0.00 0.41 -0.00 0.00 0.00 178.16 179.68 1xv3 n GLY 42 N 1.58 1.03 3.74 3.88 0.00 0.18 -4.96 105.19 110.64 1xv3 n GLY 42 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 5.12 -1.17 1.61 1.01 -0.93 -4.59 116.67 115.72 1xv3 s ASP 43 Ca 0.00 -0.36 -0.06 0.00 0.71 0.00 0.00 52.55 52.84 1xv3 s ASP 43 Cb 0.00 -1.19 0.01 0.00 1.01 0.00 0.00 42.92 42.75 1xv3 s ASP 43 CO 0.00 0.01 1.01 0.00 0.21 0.00 0.00 175.17 176.40 1xv3 s HIS 46 N -2.09 2.78 -2.42 0.00 5.65 -1.26 -5.08 115.29 112.87 1xv3 s HIS 46 Ca -0.13 -2.04 0.29 0.00 0.25 0.00 0.00 55.06 53.42 1xv3 s HIS 46 Cb 0.02 -1.80 1.19 0.00 -1.18 0.00 0.00 32.58 30.81 1xv3 s HIS 46 CO 0.23 -0.83 1.82 -0.11 -0.65 0.00 0.00 174.74 175.21