#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsv n PRO 2 N 0.00 0.75 -0.37 3.52 -0.04 -1.26 -3.40 135.00 134.21 2nsv n PRO 2 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2nsv n PRO 2 Cb 0.00 -1.45 0.16 0.00 -0.04 0.00 0.00 33.50 32.17 2nsv n PRO 2 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2nsv h GLU 3 N 0.00 1.18 -0.05 0.54 -0.00 -1.95 -0.81 114.58 113.49 2nsv h GLU 3 Ca 0.00 -0.07 -0.17 0.00 -0.00 0.00 0.00 59.36 59.12 2nsv h GLU 3 Cb 0.00 -0.27 -0.01 0.00 -0.00 0.00 0.00 28.75 28.47 2nsv h GLU 3 CO 0.00 0.78 -0.73 -0.44 -0.00 0.00 0.00 179.01 178.63 2nsv h ASP 4 N 1.22 0.34 -2.07 3.06 3.32 -2.05 -3.45 116.42 116.78 2nsv h ASP 4 Ca 0.42 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2nsv h ASP 4 Cb 0.10 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2nsv h ASP 4 CO -0.16 0.95 0.00 0.79 -1.72 0.00 0.00 179.24 179.10 2nsv n TRP 5 N -3.80 -0.11 -2.00 4.55 8.01 -0.31 -5.02 117.44 118.77 2nsv n TRP 5 Ca -0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 2nsv n TRP 5 Cb 0.70 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.00 2nsv n TRP 5 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2nsv n PHE 6 N -0.04 -4.70 -3.63 -5.99 7.35 -1.23 -4.89 117.46 104.33 2nsv n PHE 6 Ca 0.00 2.63 -0.39 0.00 -0.76 0.00 0.00 57.45 58.93 2nsv n PHE 6 Cb 0.00 -3.51 -0.10 0.00 0.35 0.00 0.00 39.48 36.22 2nsv n PHE 6 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2nsv s THR 7 N -1.26 3.91 -2.00 -2.13 -4.23 -1.24 -4.91 115.64 103.78 2nsv s THR 7 Ca 0.00 -1.82 0.21 0.00 -1.18 0.00 0.00 61.69 58.90 2nsv s THR 7 Cb 0.00 -3.58 0.60 0.00 1.34 0.00 0.00 72.50 70.86 2nsv s THR 7 CO 0.00 -0.71 1.67 -0.81 -0.54 0.00 0.00 174.62 174.23 2nsv n PRO 8 N 4.81 0.75 0.00 3.99 -0.04 -1.26 -1.97 135.00 141.27 2nsv n PRO 8 Ca -0.06 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.51 2nsv n PRO 8 Cb 0.41 -1.44 0.11 0.00 -0.04 0.00 0.00 33.50 32.55 2nsv n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2nsv n ASP 9 N -0.94 0.70 -2.78 3.54 -0.08 -1.26 -4.25 116.55 111.49 2nsv n ASP 9 Ca 0.16 -0.55 -0.02 0.00 -1.51 0.00 0.00 54.79 52.88 2nsv n ASP 9 Cb 0.07 0.53 0.07 0.00 2.34 0.00 0.00 41.12 44.13 2nsv n ASP 9 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2nsv n THR 10 N -1.48 0.91 -4.19 5.18 5.66 -0.83 -5.10 114.28 114.43 2nsv n THR 10 Ca 0.05 -2.46 -0.12 0.00 -3.05 0.00 0.00 64.05 58.48 2nsv n THR 10 Cb 0.33 1.16 -0.10 0.00 -1.55 0.00 0.00 70.33 70.17 2nsv n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nsv h ALA 12 N 2.90 0.22 -2.04 0.00 0.00 -1.93 -3.45 119.26 114.97 2nsv h ALA 12 Ca -0.36 -0.24 -0.45 0.00 0.00 0.00 0.00 54.91 53.86 2nsv h ALA 12 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2nsv h ALA 12 CO 0.64 -0.02 -0.33 0.71 0.00 0.00 0.00 179.25 180.26 2nsv s TYR 13 N -4.72 3.30 -2.28 0.00 2.02 -1.26 -5.01 117.35 109.40 2nsv s TYR 13 Ca -0.14 -0.02 0.18 0.00 -0.37 0.00 0.00 57.07 56.73 2nsv s TYR 13 Cb 0.06 -1.86 0.16 0.00 -0.40 0.00 0.00 41.96 39.92 2nsv s TYR 13 CO 0.73 0.14 1.10 0.41 -1.57 0.00 0.00 175.55 176.35 2nsv n GLY 14 N -1.62 0.51 3.76 0.71 0.00 -1.26 -4.74 105.19 102.55 2nsv n GLY 14 Ca -0.04 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 2nsv n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nsv s ASP 15 N -1.52 5.97 0.08 1.61 1.11 -1.26 -4.91 116.67 117.75 2nsv s ASP 15 Ca 0.22 0.28 -0.03 0.00 0.18 0.00 0.00 52.55 53.20 2nsv s ASP 15 Cb 0.16 -1.94 -0.27 0.00 1.07 0.00 0.00 42.92 41.94 2nsv s ASP 15 CO 0.23 0.31 1.16 0.77 1.18 0.00 0.00 175.17 178.82 2nsv h SER 16 N 5.71 0.39 0.28 0.27 4.64 -1.93 -0.65 113.55 122.26 2nsv h SER 16 Ca -0.48 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 60.42 2nsv h SER 16 Cb 1.19 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2nsv h SER 16 CO 0.63 1.32 -0.13 -1.13 -0.87 0.00 0.00 176.83 176.65 2nsv h ASN 17 N 0.07 -0.32 -0.08 4.97 -0.73 -1.96 0.44 115.58 117.97 2nsv h ASN 17 Ca -0.12 -0.15 -0.10 0.00 1.87 0.00 0.00 56.30 57.80 2nsv h ASN 17 Cb 1.94 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 40.60 2nsv h ASN 17 CO 0.20 -0.02 -0.26 0.00 -0.37 0.00 0.00 177.43 176.98 2nsv h THR 18 N -0.63 1.27 0.76 -3.57 1.03 -1.99 -0.36 112.91 109.43 2nsv h THR 18 Ca -0.04 -1.30 -0.04 0.00 -0.01 0.00 0.00 66.41 65.02 2nsv h THR 18 Cb 0.45 1.35 0.01 0.00 -1.07 0.00 0.00 68.15 68.88 2nsv h THR 18 CO 0.06 0.42 -0.37 0.00 -0.01 0.00 0.00 175.52 175.62 2nsv h ALA 19 N 1.26 -1.03 -0.28 0.00 0.00 -1.00 1.10 119.26 119.31 2nsv h ALA 19 Ca 0.07 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2nsv h ALA 19 Cb 0.70 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2nsv h ALA 19 CO 0.05 -1.08 0.06 2.35 0.00 0.00 0.00 179.25 180.63 2nsv h TRP 20 N -1.03 0.11 0.44 0.00 2.91 -0.86 0.39 115.95 117.91 2nsv h TRP 20 Ca -0.10 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.92 2nsv h TRP 20 Cb 0.79 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.41 2nsv h TRP 20 CO -0.02 0.03 -0.49 1.15 -1.03 0.00 0.00 178.44 178.08 2nsv h THR 21 N 0.17 0.00 -0.16 2.65 2.02 -0.82 0.97 112.91 117.74 2nsv h THR 21 Ca 0.13 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.35 2nsv h THR 21 Cb 0.12 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2nsv h THR 21 CO -0.16 0.00 0.21 0.74 0.37 0.00 0.00 175.52 176.68 2nsv h THR 22 N -0.94 0.38 0.14 3.16 2.02 0.15 0.16 112.91 117.98 2nsv h THR 22 Ca -0.05 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.85 2nsv h THR 22 Cb 0.83 0.83 0.03 0.00 -1.74 0.00 0.00 68.15 68.09 2nsv h THR 22 CO -0.09 0.00 -1.16 0.00 0.37 0.00 0.00 175.52 174.64 2nsv n THR 24 N -3.88 4.57 -4.08 0.00 -2.24 0.32 -4.62 114.28 104.35 2nsv n THR 24 Ca -0.14 -3.23 -0.11 0.00 -2.27 0.00 0.00 64.05 58.30 2nsv n THR 24 Cb 0.95 -2.32 -0.11 0.00 -2.10 0.00 0.00 70.33 66.76 2nsv n THR 24 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nsv s THR 25 N 0.56 0.47 0.00 4.28 -4.23 -1.23 -4.62 115.64 110.87 2nsv s THR 25 Ca 0.63 -1.34 -0.30 0.00 -1.18 0.00 0.00 61.69 59.49 2nsv s THR 25 Cb 0.20 -0.91 -0.04 0.00 1.34 0.00 0.00 72.50 73.08 2nsv s THR 25 CO -0.08 -0.59 1.19 -2.16 -0.54 0.00 0.00 174.62 172.44 2nsv s PRO 26 N -2.38 4.40 0.00 3.99 0.04 -1.21 -4.49 135.00 135.35 2nsv s PRO 26 Ca -0.04 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2nsv s PRO 26 Cb -0.04 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2nsv s PRO 26 CO -0.02 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2nsv n GLY 27 N 3.28 2.11 0.04 0.56 0.00 -1.26 -5.00 105.19 104.92 2nsv n GLY 27 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 2nsv n GLY 27 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nsv n GLN 28 N 0.00 1.57 -2.14 1.61 1.13 -1.26 -4.60 117.38 113.70 2nsv n GLN 28 Ca 0.00 -0.04 -0.22 0.00 -1.94 0.00 0.00 57.00 54.80 2nsv n GLN 28 Cb 0.00 -1.28 0.02 0.00 0.11 0.00 0.00 30.24 29.09 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2nsv n THR 29 N -2.24 2.39 0.06 5.09 -2.24 -1.26 -4.83 114.28 111.25 2nsv n THR 29 Ca -0.13 -4.15 -0.03 0.00 -2.27 0.00 0.00 64.05 57.47 2nsv n THR 29 Cb 0.67 -0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 67.97 2nsv n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nsv h TYR 31 N -0.18 0.00 -0.11 0.00 3.20 -1.88 -2.39 116.97 115.61 2nsv h TYR 31 Ca -0.02 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2nsv h TYR 31 Cb 0.14 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2nsv h TYR 31 CO 0.06 0.27 -0.15 1.15 -1.64 0.00 0.00 178.16 177.86 2nsv h THR 32 N 0.00 1.17 0.00 1.81 2.02 -1.84 -0.93 112.91 115.14 2nsv h THR 32 Ca -0.00 -0.77 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 2nsv h THR 32 Cb 0.61 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2nsv h THR 32 CO 0.04 0.23 -0.45 0.00 0.37 0.00 0.00 175.52 175.71 2nsv n SER 35 N -1.44 1.48 -0.10 0.00 3.41 -1.09 -3.51 113.62 112.37 2nsv n SER 35 Ca 0.04 -1.30 -0.22 0.00 -0.26 0.00 0.00 58.87 57.13 2nsv n SER 35 Cb 0.14 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.00 2nsv n SER 35 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2nsv n SER 36 N 0.13 1.55 -1.86 4.04 2.88 -0.19 -4.48 113.62 115.69 2nsv n SER 36 Ca 0.02 0.23 -0.17 0.00 -1.33 0.00 0.00 58.87 57.62 2nsv n SER 36 Cb 0.13 -0.59 0.11 0.00 -0.75 0.00 0.00 64.21 63.11 2nsv n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nsv s PHE 38 N -2.28 -0.10 0.00 0.00 0.08 -1.26 -3.64 117.98 110.78 2nsv s PHE 38 Ca 0.39 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.13 2nsv s PHE 38 Cb 0.33 0.55 0.00 0.00 -0.57 0.00 0.00 43.02 43.33 2nsv s PHE 38 CO 0.06 -1.12 0.00 -3.47 -0.10 0.00 0.00 175.22 170.59 2nsv n ASP 39 N -0.42 0.00 -0.11 1.36 2.03 -1.26 -4.74 116.55 113.41 2nsv n ASP 39 Ca -0.05 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.07 2nsv n ASP 39 Cb 0.60 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.93 2nsv n ASP 39 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2nsv n VAL 40 N 0.00 1.51 0.05 5.18 3.14 -1.26 -3.96 118.33 122.99 2nsv n VAL 40 Ca 0.00 -0.08 -0.12 0.00 -2.96 0.00 0.00 64.34 61.19 2nsv n VAL 40 Cb 0.00 -2.11 -0.08 0.00 -1.06 0.00 0.00 33.84 30.59 2nsv n VAL 40 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2nsv h VAL 41 N -1.00 0.96 -1.29 1.55 2.07 -1.96 -1.15 116.25 115.42 2nsv h VAL 41 Ca -0.35 -1.10 0.37 0.00 0.82 0.00 0.00 66.70 66.45 2nsv h VAL 41 Cb 1.22 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2nsv h VAL 41 CO -0.21 0.23 0.93 1.23 0.02 0.00 0.00 177.57 179.78 2nsv h GLY 42 N -0.78 0.00 0.00 2.17 0.00 -1.90 2.65 103.07 105.20 2nsv h GLY 42 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2nsv h GLY 42 CO 0.03 0.00 -0.11 -2.09 0.00 0.00 0.00 176.54 174.37 2nsv h GLU 43 N 0.00 0.00 0.00 4.80 4.81 -1.58 -1.34 114.58 121.27 2nsv h GLU 43 Ca 0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 2nsv h GLU 43 Cb 2.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.85 2nsv h GLU 43 CO -0.01 0.08 0.00 -0.56 -0.73 0.00 0.00 179.01 177.80 2nsv h GLN 44 N -1.00 0.00 0.09 1.92 3.07 0.06 1.49 115.11 120.74 2nsv h GLN 44 Ca -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.49 2nsv h GLN 44 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.73 2nsv h GLN 44 CO -0.00 0.00 -1.26 0.00 0.09 0.00 0.00 178.83 177.66 2nsv h ALA 45 N 2.03 0.17 0.00 0.06 0.00 0.45 -3.30 119.26 118.66 2nsv h ALA 45 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 54.91 53.74 2nsv h ALA 45 Cb 0.16 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2nsv h ALA 45 CO 0.00 0.73 -0.61 0.00 0.00 0.00 0.00 179.25 179.37 2nsv h GLN 47 N 0.00 0.46 0.00 0.00 4.20 0.19 1.60 115.11 121.57 2nsv h GLN 47 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2nsv h GLN 47 Cb 1.22 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2nsv h GLN 47 CO 0.08 0.31 0.00 -1.33 -0.67 0.00 0.00 178.83 177.22 2nsv n MET 48 N -4.94 0.86 0.00 1.46 2.81 -1.19 -2.55 117.12 113.58 2nsv n MET 48 Ca 0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2nsv n MET 48 Cb 0.26 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2nsv n MET 48 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2nsv n SER 49 N -1.03 1.31 -4.57 7.83 7.64 0.15 -4.95 113.62 119.99 2nsv n SER 49 Ca 0.21 -1.55 -0.18 0.00 1.01 0.00 0.00 58.87 58.37 2nsv n SER 49 Cb 0.11 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 2nsv n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv s ALA 50 N -0.55 0.82 -1.39 -0.43 0.00 0.50 -4.73 121.76 115.98 2nsv s ALA 50 Ca 0.00 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.37 2nsv s ALA 50 Cb 0.00 -4.67 0.08 0.00 0.00 0.00 0.00 23.12 18.54 2nsv s ALA 50 CO 0.00 -6.31 2.20 0.94 0.00 0.00 0.00 175.76 172.59 2nsv n GLN 51 N 8.36 3.46 0.00 0.00 7.27 -1.26 -4.99 117.38 130.22 2nsv n GLN 51 Ca 0.43 -3.02 0.14 0.00 0.07 0.00 0.00 57.00 54.62 2nsv n GLN 51 Cb 0.46 -3.01 0.44 0.00 2.41 0.00 0.00 30.24 30.55 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13