#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 0.20 1.20 -0.04 -1.26 -3.31 135.00 132.54 2nsv n PRO 2 Ca 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.62 2nsv n PRO 2 Cb 0.00 -1.50 0.81 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.00 0.00 0.54 4.11 -1.94 0.61 114.58 117.91 2nsv h GLU 3 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2nsv h GLU 3 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2nsv h GLU 3 CO 0.00 0.00 -0.73 0.22 0.07 0.00 0.00 179.01 178.57 2nsv h ASP 4 N 0.00 0.00 -0.28 3.06 3.58 -2.04 -3.47 116.42 117.28 2nsv h ASP 4 Ca 0.08 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2nsv h ASP 4 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2nsv h ASP 4 CO -0.00 0.04 0.00 0.79 -2.88 0.00 0.00 179.24 177.19 2nsv n TRP 5 N -2.50 0.00 -1.98 0.28 8.01 0.21 -4.98 117.44 116.49 2nsv n TRP 5 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2nsv n TRP 5 Cb 0.50 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.80 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 0.00 -4.76 -3.89 -5.99 7.35 -1.22 -4.89 117.46 104.07 2nsv n PHE 6 Ca 0.00 2.61 -0.33 0.00 -0.76 0.00 0.00 57.45 58.96 2nsv n PHE 6 Cb 0.00 -3.56 -0.13 0.00 0.35 0.00 0.00 39.48 36.14 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 -1.49 2.85 -2.00 -2.13 -4.23 -1.21 -4.92 115.64 102.51 2nsv s THR 7 Ca 0.00 -2.39 0.22 0.00 -1.18 0.00 0.00 61.69 58.35 2nsv s THR 7 Cb 0.00 -3.00 0.64 0.00 1.34 0.00 0.00 72.50 71.48 2nsv s THR 7 CO 0.00 -0.68 1.73 -0.81 -0.54 0.00 0.00 174.62 174.31 2nsv n PRO 8 N 4.20 0.75 0.00 3.99 -0.04 -1.26 -2.01 135.00 140.63 2nsv n PRO 8 Ca 0.02 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 2nsv n PRO 8 Cb 0.40 -1.47 0.30 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.97 1.55 -2.74 3.54 -0.08 -1.26 -4.16 116.55 112.44 2nsv n ASP 9 Ca 0.17 -1.27 -0.04 0.00 -1.51 0.00 0.00 54.79 52.13 2nsv n ASP 9 Cb 0.08 0.17 0.06 0.00 2.34 0.00 0.00 41.12 43.76 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 -0.13 0.86 -3.81 5.18 5.66 -0.85 -5.10 114.28 116.08 2nsv n THR 10 Ca 0.13 -2.55 -0.08 0.00 -3.05 0.00 0.00 64.05 58.50 2nsv n THR 10 Cb 0.40 1.01 -0.03 0.00 -1.55 0.00 0.00 70.33 70.16 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 2.08 0.40 -2.61 0.00 0.00 -1.90 -3.45 119.26 113.78 2nsv h ALA 12 Ca -0.24 -0.94 -0.52 0.00 0.00 0.00 0.00 54.91 53.21 2nsv h ALA 12 Cb 1.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2nsv h ALA 12 CO 0.29 1.26 0.14 0.71 0.00 0.00 0.00 179.25 181.65 2nsv s TYR 13 N -2.71 3.76 -0.05 0.00 2.02 -1.26 -4.97 117.35 114.14 2nsv s TYR 13 Ca 0.01 1.50 0.20 0.00 -0.37 0.00 0.00 57.07 58.41 2nsv s TYR 13 Cb 0.10 -2.69 -0.31 0.00 -0.40 0.00 0.00 41.96 38.66 2nsv s TYR 13 CO 0.82 0.41 0.41 0.41 -1.57 0.00 0.00 175.55 176.03 2nsv n GLY 14 N 1.10 -0.95 3.89 0.71 0.00 -1.26 -4.57 105.19 104.12 2nsv n GLY 14 Ca -0.04 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.50 6.50 -0.10 1.61 1.01 -1.26 -4.83 116.67 115.11 2nsv s ASP 15 Ca -0.08 0.59 -0.10 0.00 0.71 0.00 0.00 52.55 53.67 2nsv s ASP 15 Cb 0.12 -2.09 -0.28 0.00 1.01 0.00 0.00 42.92 41.68 2nsv s ASP 15 CO 0.85 0.12 0.49 0.77 0.21 0.00 0.00 175.17 177.61 2nsv h SER 16 N 3.20 0.47 -0.13 0.27 4.64 -1.93 -2.20 113.55 117.86 2nsv h SER 16 Ca -0.47 -0.92 -0.01 0.00 -0.47 0.00 0.00 61.79 59.91 2nsv h SER 16 Cb 1.17 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2nsv h SER 16 CO 0.71 1.79 0.03 0.78 -0.87 0.00 0.00 176.83 179.27 2nsv h ASN 17 N -0.01 0.20 -0.05 4.97 2.35 -1.95 0.10 115.58 121.20 2nsv h ASN 17 Ca -0.38 -0.24 -0.14 0.00 -0.55 0.00 0.00 56.30 54.99 2nsv h ASN 17 Cb 1.99 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 40.30 2nsv h ASN 17 CO 0.11 0.39 -0.42 0.00 -1.65 0.00 0.00 177.43 175.86 2nsv h THR 18 N 0.00 1.30 0.74 2.81 1.03 -1.98 -0.66 112.91 116.15 2nsv h THR 18 Ca 0.04 -1.60 -0.04 0.00 -0.01 0.00 0.00 66.41 64.80 2nsv h THR 18 Cb 0.27 1.58 0.01 0.00 -1.07 0.00 0.00 68.15 68.94 2nsv h THR 18 CO 0.00 0.51 -0.36 0.00 -0.01 0.00 0.00 175.52 175.65 2nsv h ALA 19 N 1.06 -1.01 -0.23 0.00 0.00 -1.21 1.28 119.26 119.14 2nsv h ALA 19 Ca 0.04 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2nsv h ALA 19 Cb 0.94 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2nsv h ALA 19 CO 0.08 -1.07 0.02 2.35 0.00 0.00 0.00 179.25 180.63 2nsv h TRP 20 N -1.01 0.02 0.26 0.00 2.91 -0.98 0.42 115.95 117.57 2nsv h TRP 20 Ca -0.10 0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.94 2nsv h TRP 20 Cb 0.78 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.42 2nsv h TRP 20 CO -0.03 -0.02 -0.37 1.15 -1.03 0.00 0.00 178.44 178.14 2nsv h THR 21 N 0.09 0.24 0.00 2.65 2.02 -0.88 0.58 112.91 117.61 2nsv h THR 21 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2nsv h THR 21 Cb 0.13 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2nsv h THR 21 CO -0.17 0.00 0.00 0.74 0.37 0.00 0.00 175.52 176.46 2nsv h THR 22 N -0.69 0.00 0.18 3.16 2.02 0.20 0.27 112.91 118.05 2nsv h THR 22 Ca -0.00 -0.04 -0.33 0.00 0.77 0.00 0.00 66.41 66.81 2nsv h THR 22 Cb 0.66 0.89 0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2nsv h THR 22 CO -0.13 0.00 -1.56 0.00 0.37 0.00 0.00 175.52 174.20 2nsv n THR 24 N -3.58 4.17 -3.71 0.00 -2.24 0.18 -4.60 114.28 104.49 2nsv n THR 24 Ca -0.18 -3.52 -0.10 0.00 -2.27 0.00 0.00 64.05 57.97 2nsv n THR 24 Cb 1.07 -2.46 -0.05 0.00 -2.10 0.00 0.00 70.33 66.80 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 1.50 0.06 -0.13 4.28 -4.23 -1.26 -4.94 115.64 110.93 2nsv s THR 25 Ca 0.51 -0.75 -0.29 0.00 -1.18 0.00 0.00 61.69 59.98 2nsv s THR 25 Cb 0.14 -1.36 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 2nsv s THR 25 CO -0.06 -0.28 1.26 -2.16 -0.54 0.00 0.00 174.62 172.85 2nsv s PRO 26 N -3.84 4.26 0.00 3.99 0.04 -1.26 -4.58 135.00 133.61 2nsv s PRO 26 Ca 0.06 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2nsv s PRO 26 Cb 0.01 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.84 2nsv s PRO 26 CO -0.08 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2nsv n GLY 27 N 3.56 2.66 0.12 0.56 0.00 -1.26 -5.02 105.19 105.80 2nsv n GLY 27 Ca 0.13 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 2nsv n GLY 27 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2nsv n GLN 28 N 0.00 0.68 -2.74 1.61 7.27 -1.26 -4.52 117.38 118.42 2nsv n GLN 28 Ca 0.00 0.16 -0.24 0.00 0.07 0.00 0.00 57.00 56.99 2nsv n GLN 28 Cb 0.00 -1.62 -0.02 0.00 2.41 0.00 0.00 30.24 31.02 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2nsv n THR 29 N -3.15 2.30 0.07 1.69 -2.24 -1.26 -4.83 114.28 106.87 2nsv n THR 29 Ca -0.34 -4.99 -0.12 0.00 -2.27 0.00 0.00 64.05 56.33 2nsv n THR 29 Cb 1.06 -1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.16 2nsv n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nsv n TYR 31 N -4.97 0.00 -0.01 0.00 4.19 -1.26 -3.69 117.16 111.41 2nsv n TYR 31 Ca -0.08 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.07 2nsv n TYR 31 Cb 0.26 -0.17 -0.12 0.00 0.49 0.00 0.00 39.34 39.80 2nsv n TYR 31 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 2nsv n THR 32 N -0.88 1.44 -0.12 2.97 -1.04 -1.21 -3.87 114.28 111.56 2nsv n THR 32 Ca 0.11 -0.76 -0.12 0.00 -2.04 0.00 0.00 64.05 61.24 2nsv n THR 32 Cb 0.33 -0.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.93 2nsv n THR 32 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nsv n SER 35 N -4.42 0.07 -0.37 0.00 3.41 -0.81 -2.53 113.62 108.97 2nsv n SER 35 Ca 0.07 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2nsv n SER 35 Cb 0.47 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2nsv n SER 35 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nsv n SER 36 N -0.93 0.00 -0.36 4.04 7.64 0.49 -4.76 113.62 119.75 2nsv n SER 36 Ca 0.23 -1.74 0.00 0.00 1.01 0.00 0.00 58.87 58.36 2nsv n SER 36 Cb 0.12 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2nsv n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv s PHE 38 N 0.00 0.01 0.00 0.00 0.08 -1.05 -3.33 117.98 113.69 2nsv s PHE 38 Ca 0.00 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.62 2nsv s PHE 38 Cb 0.00 0.52 0.00 0.00 -0.57 0.00 0.00 43.02 42.97 2nsv s PHE 38 CO 0.00 -1.14 0.00 -3.47 -0.10 0.00 0.00 175.22 170.51 2nsv n ASP 39 N -0.43 0.00 0.00 1.36 2.03 -1.26 -4.74 116.55 113.51 2nsv n ASP 39 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2nsv n ASP 39 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 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 -1.01 0.02 -0.02 5.18 3.14 -1.26 -4.58 118.33 119.80 2nsv n VAL 40 Ca 0.00 0.01 -0.15 0.00 -2.96 0.00 0.00 64.34 61.24 2nsv n VAL 40 Cb 0.00 -1.00 -0.03 0.00 -1.06 0.00 0.00 33.84 31.74 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 0.00 1.30 -0.44 1.55 2.07 -1.95 0.99 116.25 119.76 2nsv h VAL 41 Ca 0.00 -1.93 -0.09 0.00 0.82 0.00 0.00 66.70 65.50 2nsv h VAL 41 Cb 0.49 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2nsv h VAL 41 CO 0.00 0.61 -0.09 1.23 0.02 0.00 0.00 177.57 179.34 2nsv h GLY 42 N 0.76 0.83 0.57 2.17 0.00 -1.92 0.45 103.07 105.94 2nsv h GLY 42 Ca -0.03 -0.61 -0.25 0.00 0.00 0.00 0.00 47.33 46.44 2nsv h GLY 42 CO 0.14 0.56 -1.22 -2.09 0.00 0.00 0.00 176.54 173.93 2nsv h GLU 43 N 0.70 0.25 0.00 4.80 4.81 -1.74 -1.26 114.58 122.14 2nsv h GLU 43 Ca 0.12 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 2nsv h GLU 43 Cb 0.56 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2nsv h GLU 43 CO 0.03 1.20 -0.24 1.96 -0.73 0.00 0.00 179.01 181.23 2nsv h GLN 44 N -0.35 0.00 0.13 1.92 1.08 0.10 1.32 115.11 119.30 2nsv h GLN 44 Ca -0.26 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.63 2nsv h GLN 44 Cb 1.70 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.13 2nsv h GLN 44 CO 0.08 0.24 -1.60 0.00 -0.95 0.00 0.00 178.83 176.61 2nsv h ALA 45 N 1.76 0.28 0.00 3.87 0.00 -0.19 -3.27 119.26 121.71 2nsv h ALA 45 Ca -0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 54.91 53.63 2nsv h ALA 45 Cb 0.45 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2nsv h ALA 45 CO 0.03 1.14 -0.66 0.00 0.00 0.00 0.00 179.25 179.77 2nsv h GLN 47 N 0.00 0.34 -0.07 0.00 4.20 0.16 1.54 115.11 121.29 2nsv h GLN 47 Ca -0.01 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2nsv h GLN 47 Cb 1.25 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2nsv h GLN 47 CO 0.09 0.23 -0.06 0.52 -0.67 0.00 0.00 178.83 178.93 2nsv h MET 48 N 0.35 0.17 0.00 1.46 2.86 -1.60 -3.00 114.93 115.17 2nsv h MET 48 Ca 0.16 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2nsv h MET 48 Cb 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2nsv h MET 48 CO -0.13 0.59 -0.20 1.03 1.06 0.00 0.00 176.91 179.26 2nsv h SER 49 N -0.25 0.00 -1.00 1.22 0.87 -1.24 -3.42 113.55 109.73 2nsv h SER 49 Ca 0.01 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.97 2nsv h SER 49 Cb 0.55 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2nsv h SER 49 CO 0.02 0.20 1.52 0.00 -0.53 0.00 0.00 176.83 178.03 2nsv n ALA 50 N -2.41 0.89 -2.27 6.23 0.00 0.53 -4.80 120.51 118.67 2nsv n ALA 50 Ca -0.02 -0.27 -0.36 0.00 0.00 0.00 0.00 53.44 52.79 2nsv n ALA 50 Cb 0.28 -2.63 0.02 0.00 0.00 0.00 0.00 19.45 17.11 2nsv n ALA 50 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2nsv n GLN 51 N 8.41 3.44 0.00 0.00 0.00 -1.26 -4.98 117.38 122.99 2nsv n GLN 51 Ca 0.45 -4.08 0.00 0.00 -0.00 0.00 0.00 57.00 53.37 2nsv n GLN 51 Cb 0.26 -2.30 0.00 0.00 0.00 0.00 0.00 30.24 28.20 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06