#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b87 s ASP 2 N 0.00 4.63 0.00 4.52 1.47 -1.26 -4.93 116.67 121.11 2b87 s ASP 2 Ca 0.00 2.32 0.14 0.00 1.18 0.00 0.00 52.55 56.19 2b87 s ASP 2 Cb 0.00 -2.59 0.41 0.00 -0.34 0.00 0.00 42.92 40.40 2b87 s ASP 2 CO 0.00 -1.97 1.34 0.59 0.68 0.00 0.00 175.17 175.81 2b87 n ASN 3 N -2.32 2.28 -0.24 2.11 5.03 -1.26 -4.30 115.26 116.57 2b87 n ASN 3 Ca 0.13 -1.98 -0.03 0.00 0.87 0.00 0.00 54.58 53.58 2b87 n ASN 3 Cb 0.50 -0.27 0.09 0.00 -1.02 0.00 0.00 39.78 39.07 2b87 n ASN 3 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2b87 h LYS 4 N 2.54 0.78 -0.98 3.52 2.10 -1.99 -1.01 116.57 121.54 2b87 h LYS 4 Ca 0.00 -0.05 0.07 0.00 -2.00 0.00 0.00 60.65 58.67 2b87 h LYS 4 Cb 0.58 -0.18 -0.07 0.00 -0.90 0.00 0.00 32.23 31.67 2b87 h LYS 4 CO 0.00 0.52 0.63 0.27 -2.00 0.00 0.00 179.45 178.87 2b87 h PHE 5 N 0.80 1.16 -0.30 0.07 -0.00 -1.96 0.59 116.94 117.30 2b87 h PHE 5 Ca 0.29 0.03 -0.05 0.00 -0.00 0.00 0.00 57.97 58.24 2b87 h PHE 5 Cb 0.08 -0.38 -0.01 0.00 -0.00 0.00 0.00 35.95 35.64 2b87 h PHE 5 CO -0.05 0.59 0.00 -0.97 -0.00 0.00 0.00 178.31 177.88 2b87 h ASN 6 N 1.12 0.52 -0.76 -0.68 -1.24 -1.59 1.43 115.58 114.39 2b87 h ASN 6 Ca 0.43 -0.31 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 2b87 h ASN 6 Cb 0.20 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 2b87 h ASN 6 CO -0.17 0.70 0.32 0.50 -1.29 0.00 0.00 177.43 177.49 2b87 h LYS 7 N 0.32 1.12 -0.36 6.67 3.64 -0.34 0.41 116.57 128.03 2b87 h LYS 7 Ca 0.09 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.11 2b87 h LYS 7 Cb 0.43 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2b87 h LYS 7 CO 0.02 0.90 -0.42 0.93 -2.27 0.00 0.00 179.45 178.61 2b87 h GLU 8 N 1.08 0.90 -0.94 1.90 5.08 0.46 1.11 114.58 124.18 2b87 h GLU 8 Ca 0.26 -0.49 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2b87 h GLU 8 Cb 0.18 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2b87 h GLU 8 CO -0.02 1.14 0.61 1.25 -1.00 0.00 0.00 179.01 180.98 2b87 h LEU 9 N 0.73 1.09 -0.11 1.33 5.85 0.25 1.06 115.31 125.51 2b87 h LEU 9 Ca 0.05 -0.04 -0.23 0.00 0.84 0.00 0.00 57.88 58.50 2b87 h LEU 9 Cb 1.01 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.78 2b87 h LEU 9 CO 0.10 0.81 -0.84 1.23 -0.34 0.00 0.00 178.44 179.39 2b87 h GLY 10 N 1.28 0.84 0.52 3.75 0.00 0.11 -2.76 103.07 106.81 2b87 h GLY 10 Ca 0.34 -1.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2b87 h GLY 10 CO -0.07 1.12 -0.02 -0.25 0.00 0.00 0.00 176.54 177.32 2b87 h TRP 11 N 0.48 -0.06 -0.90 5.60 -0.00 0.23 -1.43 115.95 119.86 2b87 h TRP 11 Ca -0.08 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 58.89 2b87 h TRP 11 Cb 1.48 0.02 -0.06 0.00 -0.00 0.00 0.00 29.16 30.60 2b87 h TRP 11 CO 0.09 0.40 0.58 0.00 -0.00 0.00 0.00 178.44 179.52 2b87 h ALA 12 N 0.37 1.54 -0.42 2.65 0.00 0.10 0.59 119.26 124.09 2b87 h ALA 12 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2b87 h ALA 12 Cb 0.48 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2b87 h ALA 12 CO 0.01 0.31 0.14 1.15 0.00 0.00 0.00 179.25 180.86 2b87 h THR 13 N 0.99 0.86 -0.25 0.00 2.02 -1.38 0.27 112.91 115.41 2b87 h THR 13 Ca 0.40 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 2b87 h THR 13 Cb 0.26 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2b87 h THR 13 CO -0.16 0.06 0.03 -0.25 0.37 0.00 0.00 175.52 175.57 2b87 h TRP 14 N 0.30 0.45 -0.83 3.16 2.91 0.33 0.21 115.95 122.50 2b87 h TRP 14 Ca 0.20 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 60.14 2b87 h TRP 14 Cb 0.20 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.68 2b87 h TRP 14 CO -0.16 0.55 0.48 0.93 -1.03 0.00 0.00 178.44 179.21 2b87 h GLU 15 N 0.23 1.13 -0.28 2.65 5.08 0.56 1.02 114.58 124.96 2b87 h GLU 15 Ca 0.08 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2b87 h GLU 15 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2b87 h GLU 15 CO 0.01 0.81 -0.41 0.82 -1.00 0.00 0.00 179.01 179.23 2b87 h ILE 16 N 1.14 1.29 -0.56 3.13 2.04 -0.32 -2.08 117.51 122.16 2b87 h ILE 16 Ca 0.29 -1.58 -0.06 0.00 1.00 0.00 0.00 64.86 64.51 2b87 h ILE 16 Cb -0.02 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2b87 h ILE 16 CO -0.05 0.51 0.09 0.15 0.00 0.00 0.00 178.15 178.85 2b87 h PHE 17 N 0.55 0.95 -0.23 1.37 3.57 0.11 -2.73 116.94 120.53 2b87 h PHE 17 Ca 0.04 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2b87 h PHE 17 Cb 0.94 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2b87 h PHE 17 CO 0.04 0.81 0.00 0.09 -2.23 0.00 0.00 178.31 177.03 2b87 n ASN 18 N -4.24 1.79 -4.76 0.41 5.03 0.34 -4.93 115.26 108.90 2b87 n ASN 18 Ca 0.04 -1.80 -0.40 0.00 0.87 0.00 0.00 54.58 53.29 2b87 n ASN 18 Cb 0.27 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.85 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 -1.41 4.49 -0.01 3.41 1.43 -0.80 -4.94 118.68 120.85 2b87 s LEU 19 Ca 0.30 2.47 0.04 0.00 -1.03 0.00 0.00 54.13 55.90 2b87 s LEU 19 Cb 0.16 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.86 2b87 s LEU 19 CO 0.24 -0.34 0.98 -2.65 0.23 0.00 0.00 176.35 174.81 2b87 n PRO 20 N 0.98 1.44 0.00 1.29 -0.02 -1.26 -4.23 135.00 133.20 2b87 n PRO 20 Ca -0.00 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 2b87 n PRO 20 Cb 0.43 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 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 -0.04 0.00 -4.80 2.55 4.13 -1.26 -4.98 115.26 110.86 2b87 n ASN 21 Ca 0.05 -0.80 -0.35 0.00 1.68 0.00 0.00 54.58 55.16 2b87 n ASN 21 Cb 0.21 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.39 2b87 n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b87 s LEU 22 N 0.00 4.07 0.42 3.41 1.43 -1.26 -4.75 118.68 122.00 2b87 s LEU 22 Ca 0.00 1.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.90 2b87 s LEU 22 Cb 0.00 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 2b87 s LEU 22 CO 0.00 -0.36 0.67 0.54 0.23 0.00 0.00 176.35 177.43 2b87 s ASN 23 N -1.90 6.15 0.30 2.29 2.20 -1.26 -4.85 114.94 117.88 2b87 s ASN 23 Ca 0.59 0.59 0.07 0.00 -0.94 0.00 0.00 52.86 53.16 2b87 s ASN 23 Cb -0.15 -1.99 0.81 0.00 -2.00 0.00 0.00 41.25 37.93 2b87 s ASN 23 CO 0.19 -0.51 1.70 1.23 -2.94 0.00 0.00 177.10 176.77 2b87 h GLY 24 N 0.46 1.70 0.75 0.45 0.00 -1.99 0.42 103.07 104.86 2b87 h GLY 24 Ca -0.48 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 2b87 h GLY 24 CO 0.61 -0.29 -0.21 -2.08 0.00 0.00 0.00 176.54 174.57 2b87 h VAL 25 N 0.44 1.36 -0.46 4.60 2.07 -1.97 -0.46 116.25 121.82 2b87 h VAL 25 Ca 0.60 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2b87 h VAL 25 Cb 1.18 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2b87 h VAL 25 CO -0.53 0.42 0.24 1.56 0.02 0.00 0.00 177.57 179.29 2b87 h GLN 26 N -0.00 0.66 -0.46 1.57 4.20 -1.59 0.87 115.11 120.34 2b87 h GLN 26 Ca 0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2b87 h GLN 26 Cb 0.78 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2b87 h GLN 26 CO 0.05 0.54 0.24 0.28 -0.67 0.00 0.00 178.83 179.26 2b87 h VAL 27 N 0.61 1.17 -0.60 -0.54 2.07 -1.01 0.15 116.25 118.11 2b87 h VAL 27 Ca 0.16 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2b87 h VAL 27 Cb 0.08 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2b87 h VAL 27 CO -0.02 0.19 0.34 0.50 0.02 0.00 0.00 177.57 178.59 2b87 h LYS 28 N 0.60 0.81 -0.27 1.57 3.64 -0.53 0.11 116.57 122.51 2b87 h LYS 28 Ca 0.16 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2b87 h LYS 28 Cb 0.08 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2b87 h LYS 28 CO -0.02 0.59 -0.25 0.00 -2.27 0.00 0.00 179.45 177.49 2b87 h ALA 29 N 1.55 0.39 -0.64 5.00 0.00 0.16 0.51 119.26 126.22 2b87 h ALA 29 Ca 0.21 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2b87 h ALA 29 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2b87 h ALA 29 CO -0.04 0.38 0.17 0.74 0.00 0.00 0.00 179.25 180.50 2b87 h PHE 30 N 0.37 1.03 -0.42 0.00 0.04 -0.26 0.69 116.94 118.39 2b87 h PHE 30 Ca 0.04 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 2b87 h PHE 30 Cb 0.82 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2b87 h PHE 30 CO 0.07 0.84 0.05 0.82 -0.60 0.00 0.00 178.31 179.50 2b87 h ILE 31 N 0.96 1.25 -0.86 -0.55 2.04 -0.51 0.24 117.51 120.07 2b87 h ILE 31 Ca 0.21 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 2b87 h ILE 31 Cb 0.31 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2b87 h ILE 31 CO -0.00 0.31 0.42 0.44 0.00 0.00 0.00 178.15 179.32 2b87 h ASP 32 N 0.55 1.12 -0.01 1.72 3.32 0.93 -1.44 116.42 122.61 2b87 h ASP 32 Ca 0.12 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 2b87 h ASP 32 Cb 0.39 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2b87 h ASP 32 CO 0.01 0.94 -0.40 0.28 -1.72 0.00 0.00 179.24 178.35 2b87 h SER 33 N 1.23 0.56 0.18 6.45 0.02 0.62 -1.88 113.55 120.72 2b87 h SER 33 Ca 0.30 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2b87 h SER 33 Cb 0.11 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2b87 h SER 33 CO -0.04 0.90 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.33 2b87 h LEU 34 N 0.43 -0.39 -0.41 5.07 3.38 0.19 0.46 115.31 124.04 2b87 h LEU 34 Ca 0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2b87 h LEU 34 Cb 0.89 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2b87 h LEU 34 CO 0.08 -0.23 0.18 0.03 0.09 0.00 0.00 178.44 178.58 2b87 h ARG 35 N -0.35 0.60 -0.42 1.13 3.08 -1.24 0.47 114.38 117.65 2b87 h ARG 35 Ca -0.00 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2b87 h ARG 35 Cb 0.32 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2b87 h ARG 35 CO -0.02 0.54 0.25 0.22 -1.07 0.00 0.00 179.97 179.89 2b87 h ASP 36 N 0.52 0.50 -1.71 7.04 3.58 -1.08 -3.37 116.42 121.90 2b87 h ASP 36 Ca 0.14 -0.02 -0.28 0.00 0.42 0.00 0.00 57.03 57.28 2b87 h ASP 36 Cb 0.15 -0.13 -0.28 0.00 1.72 0.00 0.00 39.33 40.80 2b87 h ASP 36 CO -0.01 0.39 -0.62 -0.62 -2.88 0.00 0.00 179.24 175.50 2b87 s ASP 37 N -6.67 0.48 0.31 2.28 -1.08 0.16 -5.01 116.67 107.14 2b87 s ASP 37 Ca -0.08 -1.28 0.09 0.00 -0.52 0.00 0.00 52.55 50.77 2b87 s ASP 37 Cb 0.17 0.93 0.52 0.00 -1.46 0.00 0.00 42.92 43.08 2b87 s ASP 37 CO 0.74 -0.25 1.72 -0.65 0.52 0.00 0.00 175.17 177.25 2b87 h PRO 38 N 7.17 0.10 -0.03 4.34 0.11 -0.25 -2.13 132.00 141.31 2b87 h PRO 38 Ca 0.03 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2b87 h PRO 38 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2b87 h PRO 38 CO 0.19 0.54 -0.16 0.77 -0.21 0.00 0.00 178.00 179.12 2b87 h SER 39 N 0.09 0.04 0.11 -2.05 0.02 -1.89 0.64 113.55 110.50 2b87 h SER 39 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b87 h SER 39 Cb 0.83 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2b87 h SER 39 CO 0.06 0.20 -0.03 1.67 -1.14 0.00 0.00 176.83 177.59 2b87 n GLN 40 N -4.33 1.09 -0.32 3.45 7.27 -0.82 -4.19 117.38 119.53 2b87 n GLN 40 Ca -0.02 -0.35 0.20 0.00 0.07 0.00 0.00 57.00 56.90 2b87 n GLN 40 Cb 0.24 -1.49 0.46 0.00 2.41 0.00 0.00 30.24 31.85 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 0.84 0.54 -0.43 1.69 4.64 -0.66 0.47 113.55 120.64 2b87 h SER 41 Ca 0.00 0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2b87 h SER 41 Cb 0.25 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2b87 h SER 41 CO 0.00 0.14 -0.03 0.00 -0.87 0.00 0.00 176.83 176.07 2b87 h ALA 42 N 1.64 1.01 -0.22 5.18 0.00 -1.78 0.87 119.26 125.94 2b87 h ALA 42 Ca 0.58 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2b87 h ALA 42 Cb 1.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2b87 h ALA 42 CO -0.32 0.61 -0.36 -0.91 0.00 0.00 0.00 179.25 178.27 2b87 h ASN 43 N 0.79 0.50 0.18 0.00 2.35 -0.44 0.33 115.58 119.30 2b87 h ASN 43 Ca 0.15 -0.21 -0.20 0.00 -0.55 0.00 0.00 56.30 55.49 2b87 h ASN 43 Cb 0.52 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2b87 h ASN 43 CO 0.03 0.82 -0.78 -0.07 -1.65 0.00 0.00 177.43 175.78 2b87 h LEU 44 N 0.41 0.59 -0.81 1.61 3.38 -0.62 0.56 115.31 120.43 2b87 h LEU 44 Ca 0.04 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2b87 h LEU 44 Cb 0.82 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2b87 h LEU 44 CO 0.07 1.17 -0.09 0.25 0.09 0.00 0.00 178.44 179.93 2b87 h LEU 45 N 0.33 0.79 -0.26 1.67 5.85 -0.58 0.61 115.31 123.72 2b87 h LEU 45 Ca -0.04 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2b87 h LEU 45 Cb 1.37 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2b87 h LEU 45 CO 0.14 0.91 0.03 0.00 -0.34 0.00 0.00 178.44 179.18 2b87 h ALA 46 N 1.17 0.34 -0.88 1.25 0.00 0.33 0.44 119.26 121.91 2b87 h ALA 46 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2b87 h ALA 46 Cb 0.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2b87 h ALA 46 CO 0.04 0.04 0.46 0.93 0.00 0.00 0.00 179.25 180.72 2b87 h GLU 47 N 0.24 1.23 -0.23 0.00 4.39 0.53 0.20 114.58 120.94 2b87 h GLU 47 Ca 0.08 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2b87 h GLU 47 Cb 0.35 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2b87 h GLU 47 CO 0.01 0.91 0.01 0.00 -1.16 0.00 0.00 179.01 178.78 2b87 h ALA 48 N 1.28 0.31 -0.12 3.43 0.00 0.62 0.82 119.26 125.59 2b87 h ALA 48 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b87 h ALA 48 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b87 h ALA 48 CO -0.05 0.03 0.08 0.87 0.00 0.00 0.00 179.25 180.18 2b87 h LYS 49 N 0.18 0.16 -0.01 0.00 1.57 0.47 1.14 116.57 120.07 2b87 h LYS 49 Ca 0.07 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.58 2b87 h LYS 49 Cb 0.39 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.69 2b87 h LYS 49 CO 0.01 0.10 -1.00 0.87 -0.57 0.00 0.00 179.45 178.87 2b87 h LYS 50 N 0.16 0.69 -0.25 3.15 1.57 0.21 -1.20 116.57 120.91 2b87 h LYS 50 Ca 0.05 -0.73 -0.13 0.00 -1.87 0.00 0.00 60.65 57.97 2b87 h LYS 50 Cb -0.01 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2b87 h LYS 50 CO -0.01 1.31 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.77 2b87 h LEU 51 N 0.37 0.72 -0.39 2.94 -0.00 0.21 0.26 115.31 119.42 2b87 h LEU 51 Ca -0.12 -0.51 -0.03 0.00 -0.00 0.00 0.00 57.88 57.22 2b87 h LEU 51 Cb 1.65 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 42.09 2b87 h LEU 51 CO 0.20 1.09 0.12 -0.55 -0.00 0.00 0.00 178.44 179.29 2b87 h ASN 52 N 0.38 0.58 -0.64 -0.43 -1.07 0.12 0.36 115.58 114.88 2b87 h ASN 52 Ca 0.03 -0.21 -0.05 0.00 0.07 0.00 0.00 56.30 56.14 2b87 h ASN 52 Cb 0.92 -0.15 -0.03 0.00 -2.07 0.00 0.00 38.32 36.99 2b87 h ASN 52 CO 0.08 0.64 0.21 -0.78 0.07 0.00 0.00 177.43 177.64 2b87 h ASP 53 N 0.49 0.93 -0.70 6.14 3.58 -1.16 0.90 116.42 126.60 2b87 h ASP 53 Ca 0.13 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 2b87 h ASP 53 Cb 0.27 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2b87 h ASP 53 CO -0.00 0.88 0.33 0.00 -2.88 0.00 0.00 179.24 177.57 2b87 h ALA 54 N 1.08 1.23 -0.00 -0.78 0.00 -0.06 -0.86 119.26 119.86 2b87 h ALA 54 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b87 h ALA 54 Cb 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b87 h ALA 54 CO -0.01 0.58 -0.20 1.04 0.00 0.00 0.00 179.25 180.67 2b87 n GLN 55 N -4.32 0.41 -2.89 0.00 6.02 0.12 -4.84 117.38 111.88 2b87 n GLN 55 Ca 0.07 -0.16 -0.40 0.00 -0.01 0.00 0.00 57.00 56.49 2b87 n GLN 55 Cb 0.15 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.86 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 -2.70 3.33 0.19 -1.58 0.00 0.31 -4.93 121.76 116.37 2b87 s ALA 56 Ca 0.21 0.40 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 2b87 s ALA 56 Cb 0.19 -3.09 -0.16 0.00 0.00 0.00 0.00 23.12 20.05 2b87 s ALA 56 CO 0.54 0.06 0.83 -0.35 0.00 0.00 0.00 175.76 176.84 2b87 n PRO 57 N 2.65 0.52 0.00 0.00 -0.04 -1.26 -4.92 135.00 131.95 2b87 n PRO 57 Ca -0.01 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2b87 n PRO 57 Cb 0.50 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09