#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b87 h ASP 2 N 0.00 0.89 -5.97 4.52 3.32 -2.09 -3.46 116.42 113.63 2b87 h ASP 2 Ca 0.00 -0.02 -0.42 0.00 0.02 0.00 0.00 57.03 56.61 2b87 h ASP 2 Cb 0.00 -0.22 0.09 0.00 0.22 0.00 0.00 39.33 39.42 2b87 h ASP 2 CO 0.00 0.64 -0.72 0.59 -1.72 0.00 0.00 179.24 178.03 2b87 n ASN 3 N -4.42 -5.08 -0.26 6.45 3.02 -1.26 -4.89 115.26 108.83 2b87 n ASN 3 Ca 0.09 -0.64 -0.04 0.00 -0.03 0.00 0.00 54.58 53.96 2b87 n ASN 3 Cb 0.04 -4.65 0.07 0.00 -0.61 0.00 0.00 39.78 34.63 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2b87 h LYS 4 N -2.39 0.89 -0.95 3.52 3.64 -1.99 -1.25 116.57 118.05 2b87 h LYS 4 Ca -0.58 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.81 2b87 h LYS 4 Cb 1.37 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 2b87 h LYS 4 CO 0.59 0.59 0.62 0.27 -2.27 0.00 0.00 179.45 179.25 2b87 h PHE 5 N 0.92 1.12 -0.38 1.91 -0.00 -1.96 0.30 116.94 118.85 2b87 h PHE 5 Ca 0.27 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 58.24 2b87 h PHE 5 Cb -0.04 -0.37 -0.02 0.00 -0.00 0.00 0.00 35.95 35.52 2b87 h PHE 5 CO -0.03 0.58 0.11 -0.97 -0.00 0.00 0.00 178.31 178.00 2b87 h ASN 6 N 1.10 0.57 -0.86 -0.68 -1.24 -1.64 1.37 115.58 114.19 2b87 h ASN 6 Ca 0.41 -0.21 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 2b87 h ASN 6 Cb 0.18 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 2b87 h ASN 6 CO -0.16 0.63 0.47 0.50 -1.29 0.00 0.00 177.43 177.58 2b87 h LYS 7 N 0.47 1.20 -0.29 6.67 3.64 -0.27 0.96 116.57 128.96 2b87 h LYS 7 Ca 0.12 -0.14 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 2b87 h LYS 7 Cb 0.27 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2b87 h LYS 7 CO -0.00 0.89 -0.46 0.93 -2.27 0.00 0.00 179.45 178.54 2b87 h GLU 8 N 1.20 0.76 -0.91 1.90 5.08 0.06 0.87 114.58 123.54 2b87 h GLU 8 Ca 0.30 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2b87 h GLU 8 Cb 0.04 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2b87 h GLU 8 CO -0.05 1.05 0.56 1.25 -1.00 0.00 0.00 179.01 180.82 2b87 h LEU 9 N 0.60 1.09 -0.21 1.33 5.85 0.26 1.06 115.31 125.30 2b87 h LEU 9 Ca 0.04 -0.06 -0.22 0.00 0.84 0.00 0.00 57.88 58.47 2b87 h LEU 9 Cb 1.02 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.78 2b87 h LEU 9 CO 0.10 0.83 -0.85 1.23 -0.34 0.00 0.00 178.44 179.41 2b87 h GLY 10 N 1.26 0.63 0.64 3.75 0.00 -0.69 -2.50 103.07 106.16 2b87 h GLY 10 Ca 0.33 -0.98 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 2b87 h GLY 10 CO -0.06 0.87 -0.02 -0.25 0.00 0.00 0.00 176.54 177.08 2b87 h TRP 11 N 0.36 0.09 -0.98 5.60 -0.00 0.13 0.37 115.95 121.52 2b87 h TRP 11 Ca -0.07 -0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.83 2b87 h TRP 11 Cb 1.47 -0.02 -0.06 0.00 -0.00 0.00 0.00 29.16 30.55 2b87 h TRP 11 CO 0.07 0.46 0.64 0.00 -0.00 0.00 0.00 178.44 179.61 2b87 h ALA 12 N 0.62 1.35 -0.33 2.65 0.00 0.11 0.78 119.26 124.44 2b87 h ALA 12 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 12 Cb 0.43 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2b87 h ALA 12 CO 0.01 0.56 0.09 1.15 0.00 0.00 0.00 179.25 181.05 2b87 h THR 13 N 1.25 0.87 -0.20 0.00 2.02 -1.11 0.10 112.91 115.84 2b87 h THR 13 Ca 0.38 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.45 2b87 h THR 13 Cb -0.02 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2b87 h THR 13 CO -0.11 0.04 -0.04 -0.25 0.37 0.00 0.00 175.52 175.53 2b87 h TRP 14 N 0.21 0.42 -0.63 3.16 2.91 0.16 0.41 115.95 122.60 2b87 h TRP 14 Ca 0.15 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.07 2b87 h TRP 14 Cb 0.15 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 2b87 h TRP 14 CO -0.16 0.62 0.31 0.93 -1.03 0.00 0.00 178.44 179.11 2b87 h GLU 15 N 0.11 0.88 -0.22 2.65 5.08 0.70 0.93 114.58 124.71 2b87 h GLU 15 Ca 0.05 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2b87 h GLU 15 Cb 0.47 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2b87 h GLU 15 CO 0.02 0.67 -0.52 0.82 -1.00 0.00 0.00 179.01 179.00 2b87 h ILE 16 N 0.88 1.31 -0.58 3.13 2.04 -0.64 -1.78 117.51 121.87 2b87 h ILE 16 Ca 0.22 -1.74 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 2b87 h ILE 16 Cb 0.07 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2b87 h ILE 16 CO -0.03 0.55 0.11 0.15 0.00 0.00 0.00 178.15 178.93 2b87 h PHE 17 N 0.49 0.95 -0.26 1.37 3.57 0.17 -2.73 116.94 120.51 2b87 h PHE 17 Ca 0.02 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2b87 h PHE 17 Cb 1.07 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2b87 h PHE 17 CO 0.05 0.81 0.00 0.09 -2.23 0.00 0.00 178.31 177.03 2b87 n ASN 18 N -4.25 2.10 -4.73 0.41 5.03 0.31 -4.93 115.26 109.20 2b87 n ASN 18 Ca 0.04 -1.82 -0.42 0.00 0.87 0.00 0.00 54.58 53.25 2b87 n ASN 18 Cb 0.25 -0.17 -0.03 0.00 -1.02 0.00 0.00 39.78 38.82 2b87 n ASN 18 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2b87 s LEU 19 N -1.43 4.40 0.00 3.41 1.43 -0.69 -4.91 118.68 120.89 2b87 s LEU 19 Ca 0.32 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 2b87 s LEU 19 Cb 0.18 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2b87 s LEU 19 CO 0.26 -0.58 0.78 -2.65 0.23 0.00 0.00 176.35 174.38 2b87 n PRO 20 N 3.11 0.93 0.00 1.29 -0.02 -1.26 -4.00 135.00 135.04 2b87 n PRO 20 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2b87 n PRO 20 Cb 0.42 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 2b87 n PRO 20 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b87 n ASN 21 N -0.33 0.00 -4.82 2.55 3.02 -1.26 -4.99 115.26 109.43 2b87 n ASN 21 Ca 0.00 -0.57 -0.34 0.00 -0.03 0.00 0.00 54.58 53.64 2b87 n ASN 21 Cb 0.07 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 2b87 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b87 s LEU 22 N 0.00 4.04 0.41 3.41 1.43 -1.26 -4.76 118.68 121.96 2b87 s LEU 22 Ca 0.00 1.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 2b87 s LEU 22 Cb 0.00 -4.36 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2b87 s LEU 22 CO 0.00 -0.28 0.61 0.54 0.23 0.00 0.00 176.35 177.45 2b87 s ASN 23 N -2.07 5.88 0.44 2.29 4.22 -1.26 -4.87 114.94 119.58 2b87 s ASN 23 Ca 0.58 0.15 0.25 0.00 -2.14 0.00 0.00 52.86 51.70 2b87 s ASN 23 Cb -0.11 -1.46 1.27 0.00 1.28 0.00 0.00 41.25 42.23 2b87 s ASN 23 CO 0.16 -0.61 1.76 1.23 -2.04 0.00 0.00 177.10 177.60 2b87 h GLY 24 N 0.55 0.88 0.38 0.45 0.00 -1.99 -0.88 103.07 102.47 2b87 h GLY 24 Ca -0.46 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2b87 h GLY 24 CO 0.56 -0.13 -0.11 -2.08 0.00 0.00 0.00 176.54 174.79 2b87 h VAL 25 N 0.25 1.54 -0.54 4.60 2.07 -1.97 -1.47 116.25 120.73 2b87 h VAL 25 Ca 0.61 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2b87 h VAL 25 Cb 1.84 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 34.25 2b87 h VAL 25 CO -0.23 0.47 0.31 1.56 0.02 0.00 0.00 177.57 179.70 2b87 h GLN 26 N -0.58 0.74 -0.39 1.57 4.20 -1.67 0.77 115.11 119.75 2b87 h GLN 26 Ca -0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2b87 h GLN 26 Cb 0.82 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2b87 h GLN 26 CO 0.02 0.56 0.21 0.28 -0.67 0.00 0.00 178.83 179.23 2b87 h VAL 27 N 0.72 1.16 -0.54 -0.54 2.07 -1.30 0.28 116.25 118.09 2b87 h VAL 27 Ca 0.19 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2b87 h VAL 27 Cb 0.02 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2b87 h VAL 27 CO -0.03 0.16 0.31 0.50 0.02 0.00 0.00 177.57 178.53 2b87 h LYS 28 N 0.50 0.74 -0.21 1.57 3.64 -0.71 0.13 116.57 122.23 2b87 h LYS 28 Ca 0.14 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2b87 h LYS 28 Cb 0.08 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2b87 h LYS 28 CO -0.02 0.53 -0.32 0.00 -2.27 0.00 0.00 179.45 177.37 2b87 h ALA 29 N 1.60 0.32 -0.68 5.00 0.00 0.15 0.37 119.26 126.00 2b87 h ALA 29 Ca 0.19 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2b87 h ALA 29 Cb -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2b87 h ALA 29 CO -0.03 0.35 0.23 0.74 0.00 0.00 0.00 179.25 180.53 2b87 h PHE 30 N 0.26 1.07 -0.36 0.00 0.04 -0.03 0.41 116.94 118.33 2b87 h PHE 30 Ca 0.02 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 2b87 h PHE 30 Cb 0.90 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2b87 h PHE 30 CO 0.09 0.84 0.06 0.82 -0.60 0.00 0.00 178.31 179.52 2b87 h ILE 31 N 1.01 1.24 -0.60 -0.55 2.04 -0.58 0.24 117.51 120.31 2b87 h ILE 31 Ca 0.22 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.31 2b87 h ILE 31 Cb 0.26 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2b87 h ILE 31 CO -0.01 0.28 0.33 0.44 0.00 0.00 0.00 178.15 179.19 2b87 h ASP 32 N 0.43 0.50 -0.41 1.72 3.32 0.66 0.15 116.42 122.79 2b87 h ASP 32 Ca 0.11 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2b87 h ASP 32 Cb 0.35 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2b87 h ASP 32 CO 0.01 0.34 0.02 0.28 -1.72 0.00 0.00 179.24 178.16 2b87 h SER 33 N 0.63 0.76 0.25 6.45 0.02 0.07 -0.53 113.55 121.20 2b87 h SER 33 Ca 0.26 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2b87 h SER 33 Cb 0.13 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2b87 h SER 33 CO -0.15 0.82 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.17 2b87 h LEU 34 N 0.75 -0.28 -0.43 5.07 3.38 0.90 0.81 115.31 125.52 2b87 h LEU 34 Ca 0.15 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2b87 h LEU 34 Cb 0.43 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2b87 h LEU 34 CO 0.02 -0.18 0.26 0.03 0.09 0.00 0.00 178.44 178.65 2b87 h ARG 35 N -0.35 0.51 -0.47 1.13 3.08 -0.55 0.16 114.38 117.89 2b87 h ARG 35 Ca -0.03 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2b87 h ARG 35 Cb 0.27 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2b87 h ARG 35 CO 0.06 0.34 0.06 0.22 -1.07 0.00 0.00 179.97 179.57 2b87 h ASP 36 N 0.52 0.69 -1.99 7.04 3.58 -0.86 -3.39 116.42 122.02 2b87 h ASP 36 Ca 0.17 -0.14 -0.34 0.00 0.42 0.00 0.00 57.03 57.14 2b87 h ASP 36 Cb -0.01 -0.18 -0.31 0.00 1.72 0.00 0.00 39.33 40.55 2b87 h ASP 36 CO -0.07 0.72 -0.66 -0.62 -2.88 0.00 0.00 179.24 175.73 2b87 s ASP 37 N -6.64 1.24 0.28 2.28 -1.08 0.28 -5.01 116.67 108.03 2b87 s ASP 37 Ca -0.09 -1.22 0.08 0.00 -0.52 0.00 0.00 52.55 50.80 2b87 s ASP 37 Cb 0.15 0.60 0.40 0.00 -1.46 0.00 0.00 42.92 42.61 2b87 s ASP 37 CO 0.79 -0.31 1.65 -0.65 0.52 0.00 0.00 175.17 177.17 2b87 h PRO 38 N 7.53 0.14 -0.09 4.34 0.11 -0.91 -2.58 132.00 140.53 2b87 h PRO 38 Ca -0.02 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.97 2b87 h PRO 38 Cb 1.07 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2b87 h PRO 38 CO 0.25 0.63 -0.11 0.77 -0.21 0.00 0.00 178.00 179.33 2b87 h SER 39 N 0.11 0.13 0.12 -2.05 0.02 -1.91 0.38 113.55 110.35 2b87 h SER 39 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2b87 h SER 39 Cb 0.97 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2b87 h SER 39 CO 0.08 0.26 -0.03 1.67 -1.14 0.00 0.00 176.83 177.66 2b87 n GLN 40 N -4.34 1.06 -0.33 3.45 7.27 -0.99 -4.21 117.38 119.30 2b87 n GLN 40 Ca -0.01 -0.33 0.18 0.00 0.07 0.00 0.00 57.00 56.91 2b87 n GLN 40 Cb 0.23 -1.49 0.42 0.00 2.41 0.00 0.00 30.24 31.80 2b87 n GLN 40 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2b87 h SER 41 N 0.79 0.60 -0.49 1.69 4.64 -0.75 0.40 113.55 120.44 2b87 h SER 41 Ca 0.00 0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 2b87 h SER 41 Cb 0.25 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2b87 h SER 41 CO 0.00 0.15 0.02 0.00 -0.87 0.00 0.00 176.83 176.14 2b87 h ALA 42 N 1.66 1.02 -0.24 5.18 0.00 -1.79 0.99 119.26 126.09 2b87 h ALA 42 Ca 0.59 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 2b87 h ALA 42 Cb 1.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2b87 h ALA 42 CO -0.36 0.61 -0.33 -0.91 0.00 0.00 0.00 179.25 178.26 2b87 h ASN 43 N 0.84 0.53 -0.02 0.00 2.35 -0.60 0.29 115.58 118.97 2b87 h ASN 43 Ca 0.16 -0.21 -0.21 0.00 -0.55 0.00 0.00 56.30 55.49 2b87 h ASN 43 Cb 0.46 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.69 2b87 h ASN 43 CO 0.02 0.83 -0.76 -0.07 -1.65 0.00 0.00 177.43 175.80 2b87 h LEU 44 N 0.44 0.80 -0.95 1.61 3.38 -0.62 0.51 115.31 120.48 2b87 h LEU 44 Ca 0.05 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 2b87 h LEU 44 Cb 0.79 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2b87 h LEU 44 CO 0.06 1.31 0.14 0.25 0.09 0.00 0.00 178.44 180.29 2b87 h LEU 45 N 0.46 0.85 -0.29 1.67 5.85 -0.58 0.60 115.31 123.88 2b87 h LEU 45 Ca -0.05 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2b87 h LEU 45 Cb 1.37 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2b87 h LEU 45 CO 0.15 0.83 0.05 0.00 -0.34 0.00 0.00 178.44 179.13 2b87 h ALA 46 N 1.28 0.39 -0.69 1.25 0.00 0.19 0.36 119.26 122.03 2b87 h ALA 46 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b87 h ALA 46 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2b87 h ALA 46 CO -0.00 0.07 0.31 0.93 0.00 0.00 0.00 179.25 180.56 2b87 h GLU 47 N 0.30 1.00 -0.13 0.00 4.39 0.69 0.23 114.58 121.06 2b87 h GLU 47 Ca 0.09 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2b87 h GLU 47 Cb 0.33 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2b87 h GLU 47 CO 0.01 0.79 -0.05 0.00 -1.16 0.00 0.00 179.01 178.60 2b87 h ALA 48 N 1.35 0.19 -0.13 3.43 0.00 0.63 0.77 119.26 125.49 2b87 h ALA 48 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 48 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b87 h ALA 48 CO -0.03 -0.05 0.09 0.87 0.00 0.00 0.00 179.25 180.13 2b87 h LYS 49 N -0.06 0.16 -0.06 0.00 1.79 0.15 1.38 116.57 119.93 2b87 h LYS 49 Ca 0.03 -0.01 -0.21 0.00 -2.18 0.00 0.00 60.65 58.29 2b87 h LYS 49 Cb 0.49 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2b87 h LYS 49 CO 0.02 0.10 -0.76 -0.22 -1.08 0.00 0.00 179.45 177.51 2b87 h LYS 50 N 0.16 0.63 -0.27 3.15 3.11 0.07 0.17 116.57 123.59 2b87 h LYS 50 Ca 0.05 -0.59 -0.11 0.00 -2.81 0.00 0.00 60.65 57.19 2b87 h LYS 50 Cb 0.00 0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.38 2b87 h LYS 50 CO -0.01 1.20 -0.24 -0.07 -2.81 0.00 0.00 179.45 177.52 2b87 h LEU 51 N 0.27 0.68 -0.36 5.20 -0.00 0.19 0.30 115.31 121.59 2b87 h LEU 51 Ca -0.08 -0.46 -0.02 0.00 -0.00 0.00 0.00 57.88 57.32 2b87 h LEU 51 Cb 1.42 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.88 2b87 h LEU 51 CO 0.15 1.00 0.14 -1.13 -0.00 0.00 0.00 178.44 178.61 2b87 h ASN 52 N 0.36 0.50 -0.77 -0.43 -1.24 0.18 0.40 115.58 114.57 2b87 h ASN 52 Ca 0.05 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 56.84 2b87 h ASN 52 Cb 0.80 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.69 2b87 h ASN 52 CO 0.06 0.53 0.30 -0.78 -1.29 0.00 0.00 177.43 176.25 2b87 h ASP 53 N 0.44 1.08 -0.54 1.15 3.58 -0.54 1.19 116.42 122.77 2b87 h ASP 53 Ca 0.12 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.33 2b87 h ASP 53 Cb 0.19 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2b87 h ASP 53 CO -0.01 0.96 0.09 0.00 -2.88 0.00 0.00 179.24 177.40 2b87 h ALA 54 N 1.19 1.05 -0.01 -0.78 0.00 0.10 -1.73 119.26 119.08 2b87 h ALA 54 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b87 h ALA 54 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b87 h ALA 54 CO -0.02 0.61 -0.10 1.04 0.00 0.00 0.00 179.25 180.78 2b87 n GLN 55 N -4.23 1.13 -2.67 0.00 6.02 0.13 -4.88 117.38 112.88 2b87 n GLN 55 Ca 0.04 -0.56 -0.37 0.00 -0.01 0.00 0.00 57.00 56.10 2b87 n GLN 55 Cb 0.27 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 2b87 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b87 s ALA 56 N -2.26 3.16 -0.98 -1.58 0.00 0.40 -4.85 121.76 115.65 2b87 s ALA 56 Ca 0.33 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 2b87 s ALA 56 Cb 0.20 -3.23 -0.29 0.00 0.00 0.00 0.00 23.12 19.81 2b87 s ALA 56 CO 0.43 -0.01 2.33 -0.35 0.00 0.00 0.00 175.76 178.16 2b87 n PRO 57 N 0.26 0.04 0.00 0.00 -0.04 -1.26 -4.97 135.00 129.04 2b87 n PRO 57 Ca 0.03 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2b87 n PRO 57 Cb 0.50 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09