#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b35 h ALA 2 N 0.00 0.97 -0.43 0.00 0.00 -1.99 0.80 119.26 118.61 1b35 h ALA 2 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1b35 h ALA 2 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1b35 h ALA 2 CO 0.00 -0.14 0.25 1.03 0.00 0.00 0.00 179.25 180.39 1b35 h SER 3 N 0.50 0.39 -0.49 0.00 0.87 -1.99 -1.28 113.55 111.56 1b35 h SER 3 Ca 0.36 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.84 1b35 h SER 3 Cb 0.47 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1b35 h SER 3 CO -0.33 0.28 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.86 1b35 h GLU 4 N 0.50 0.91 -0.93 2.24 5.08 -1.73 -2.07 114.58 118.57 1b35 h GLU 4 Ca 0.17 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1b35 h GLU 4 Cb 0.03 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1b35 h GLU 4 CO -0.09 0.97 0.58 -0.07 -1.00 0.00 0.00 179.01 179.40 1b35 h LEU 5 N 0.76 1.11 -0.01 1.33 -0.00 -0.59 -1.17 115.31 116.74 1b35 h LEU 5 Ca 0.13 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1b35 h LEU 5 Cb 0.60 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1b35 h LEU 5 CO 0.04 0.84 0.00 0.50 -0.00 0.00 0.00 178.44 179.82 1b35 h LYS 6 N 1.28 0.01 -0.48 1.13 1.63 -1.03 -2.83 116.57 116.27 1b35 h LYS 6 Ca 0.34 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.11 1b35 h LYS 6 Cb -0.08 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1b35 h LYS 6 CO -0.07 0.18 0.19 1.96 -3.45 0.00 0.00 179.45 178.27 1b35 h GLN 7 N -0.17 0.69 -0.04 1.90 4.20 -1.21 -1.91 115.11 118.57 1b35 h GLN 7 Ca 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1b35 h GLN 7 Cb 0.18 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1b35 h GLN 7 CO -0.00 0.57 -0.12 1.25 -0.67 0.00 0.00 178.83 179.87 1b35 h LEU 8 N 0.68 0.05 0.07 1.46 5.85 -1.06 -2.26 115.31 120.11 1b35 h LEU 8 Ca 0.17 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1b35 h LEU 8 Cb 0.14 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.17 1b35 h LEU 8 CO -0.02 0.18 -0.53 -0.08 -0.34 0.00 0.00 178.44 177.65 1b35 h GLU 9 N 0.05 0.23 -0.71 1.25 4.81 -1.12 -0.92 114.58 118.17 1b35 h GLU 9 Ca 0.01 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1b35 h GLU 9 Cb 0.24 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1b35 h GLU 9 CO 0.02 1.12 0.40 1.15 -0.73 0.00 0.00 179.01 180.98 1b35 h THR 10 N -0.49 1.21 -0.02 0.32 2.02 -1.33 -2.92 112.91 111.71 1b35 h THR 10 Ca -0.09 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1b35 h THR 10 Cb 1.37 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1b35 h THR 10 CO 0.10 0.23 -0.45 0.59 0.37 0.00 0.00 175.52 176.36 1b35 n ASN 11 N -4.50 2.04 -4.21 4.18 3.02 -0.86 -4.97 115.26 109.97 1b35 n ASN 11 Ca 0.06 -1.52 -0.39 0.00 -0.03 0.00 0.00 54.58 52.70 1b35 n ASN 11 Cb 0.08 0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.66 1b35 n ASN 11 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1b35 n ASN 12 N 0.02 -1.48 0.00 6.41 6.94 -0.37 -4.89 115.26 121.89 1b35 n ASN 12 Ca 0.10 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.36 1b35 n ASN 12 Cb 0.47 -1.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.32 1b35 n ASN 12 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1b35 n SER 13 N -2.49 0.00 0.21 0.53 2.88 -1.10 -5.02 113.62 108.62 1b35 n SER 13 Ca -0.22 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.36 1b35 n SER 13 Cb 0.63 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.55 1b35 n SER 13 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1b35 h PRO 14 N 0.00 0.00 -6.51 -1.46 0.11 -1.90 -3.40 132.00 118.84 1b35 h PRO 14 Ca 0.00 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.58 1b35 h PRO 14 Cb 0.00 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.15 1b35 h PRO 14 CO 0.00 0.23 1.05 -1.12 -0.21 0.00 0.00 178.00 177.95 1b35 s SER 15 N -6.99 6.48 0.10 -2.05 0.01 -1.26 -4.92 113.70 105.08 1b35 s SER 15 Ca -0.04 2.68 0.24 0.00 1.31 0.00 0.00 55.95 60.14 1b35 s SER 15 Cb 0.15 -2.57 0.28 0.00 0.21 0.00 0.00 66.02 64.09 1b35 s SER 15 CO 0.70 -0.96 1.25 0.41 0.41 0.00 0.00 173.24 175.06 1b35 n THR 16 N 4.62 0.31 -3.21 1.44 -1.04 -1.26 -4.89 114.28 110.24 1b35 n THR 16 Ca 0.17 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1b35 n THR 16 Cb 0.39 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 1b35 n THR 16 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b35 n ALA 17 N -1.82 0.00 -1.94 2.41 0.00 -1.26 -5.09 120.51 112.80 1b35 n ALA 17 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 1b35 n ALA 17 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 1b35 n ALA 17 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b35 s LEU 18 N 0.00 3.90 0.93 0.00 2.96 -1.26 -5.06 118.68 120.15 1b35 s LEU 18 Ca 0.00 1.50 -0.13 0.00 -0.22 0.00 0.00 54.13 55.28 1b35 s LEU 18 Cb 0.00 -4.36 0.15 0.00 0.50 0.00 0.00 46.19 42.48 1b35 s LEU 18 CO 0.00 -0.37 1.16 -0.83 -1.32 0.00 0.00 176.35 174.99 1b35 s GLY 19 N -2.49 1.60 0.02 7.98 0.00 -1.26 -5.09 107.32 108.08 1b35 s GLY 19 Ca 0.58 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.67 1b35 s GLY 19 CO 0.20 -0.05 -0.07 1.62 0.00 0.00 0.00 173.10 174.79 1b35 s GLN 20 N -5.40 0.54 0.20 2.90 0.74 -1.26 -5.11 119.66 112.27 1b35 s GLN 20 Ca 0.65 -0.51 -0.32 0.00 0.05 0.00 0.00 55.36 55.23 1b35 s GLN 20 Cb -0.13 -0.43 -0.13 0.00 1.10 0.00 0.00 33.01 33.43 1b35 s GLN 20 CO 0.53 0.10 1.65 0.44 -0.55 0.00 0.00 175.29 177.46 1b35 n ILE 21 N 2.17 0.15 0.20 -2.34 -5.35 -1.26 -4.88 119.36 108.04 1b35 n ILE 21 Ca -0.18 -0.04 0.04 0.00 -0.27 0.00 0.00 62.75 62.31 1b35 n ILE 21 Cb 0.56 -1.82 0.42 0.00 -1.74 0.00 0.00 39.64 37.05 1b35 n ILE 21 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1b35 h SER 22 N 6.20 0.00 -0.53 7.28 4.64 -1.99 -3.08 113.55 126.06 1b35 h SER 22 Ca -0.44 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.96 1b35 h SER 22 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1b35 h SER 22 CO 0.91 0.32 0.36 -0.33 -0.87 0.00 0.00 176.83 177.22 1b35 h GLU 23 N 0.00 0.39 -0.70 4.77 3.07 -2.08 -2.71 114.58 117.32 1b35 h GLU 23 Ca -0.00 -0.02 -0.26 0.00 -0.50 0.00 0.00 59.36 58.57 1b35 h GLU 23 Cb 0.59 -0.09 -0.16 0.00 -0.84 0.00 0.00 28.75 28.26 1b35 h GLU 23 CO 0.04 0.26 0.29 0.41 -1.40 0.00 0.00 179.01 178.61 1b35 n GLY 24 N -1.52 4.07 3.18 -3.84 0.00 -1.16 -4.94 105.19 100.98 1b35 n GLY 24 Ca 0.08 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1b35 n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b35 s LEU 25 N -3.09 2.07 -0.03 0.99 0.20 -1.02 -5.04 118.68 112.75 1b35 s LEU 25 Ca 0.53 -0.57 0.01 0.00 0.69 0.00 0.00 54.13 54.79 1b35 s LEU 25 Cb 0.44 -1.39 0.02 0.00 -0.43 0.00 0.00 46.19 44.82 1b35 s LEU 25 CO 0.11 0.11 -0.02 -0.89 -0.29 0.00 0.00 176.35 175.37 1b35 s THR 26 N 0.59 0.29 -0.12 3.68 2.01 -1.26 -5.01 115.64 115.82 1b35 s THR 26 Ca -0.13 -0.01 0.16 0.00 0.31 0.00 0.00 61.69 62.02 1b35 s THR 26 Cb -0.17 -0.34 0.39 0.00 0.01 0.00 0.00 72.50 72.39 1b35 s THR 26 CO 0.03 0.15 1.19 0.35 -0.69 0.00 0.00 174.62 175.66 1b35 n THR 27 N 3.92 1.31 -0.17 -0.82 -2.24 -1.26 -4.85 114.28 110.17 1b35 n THR 27 Ca -0.24 -2.24 0.03 0.00 -2.27 0.00 0.00 64.05 59.33 1b35 n THR 27 Cb 0.52 0.23 0.31 0.00 -2.10 0.00 0.00 70.33 69.28 1b35 n THR 27 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1b35 h LEU 28 N 0.88 0.74 0.00 3.22 5.85 -2.07 -2.72 115.31 121.21 1b35 h LEU 28 Ca -0.08 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1b35 h LEU 28 Cb 1.33 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1b35 h LEU 28 CO 0.03 0.51 -0.61 -1.54 -0.34 0.00 0.00 178.44 176.50 1b35 n SER 29 N -4.45 0.61 -4.69 1.25 3.41 -1.26 -4.94 113.62 103.55 1b35 n SER 29 Ca 0.08 -0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 57.86 1b35 n SER 29 Cb 0.10 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1b35 n SER 29 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1b35 s HIS 30 N -3.00 2.14 -0.25 7.33 5.65 -1.03 -4.99 115.29 121.14 1b35 s HIS 30 Ca 0.10 -0.02 0.02 0.00 0.25 0.00 0.00 55.06 55.41 1b35 s HIS 30 Cb 0.17 -4.18 0.06 0.00 -1.18 0.00 0.00 32.58 27.45 1b35 s HIS 30 CO 0.74 -4.86 -0.09 0.42 -0.65 0.00 0.00 174.74 170.30 1b35 s ILE 31 N 2.74 1.90 0.36 0.89 1.01 -1.26 -5.10 121.20 121.75 1b35 s ILE 31 Ca 0.81 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.73 1b35 s ILE 31 Cb -0.46 -2.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.84 1b35 s ILE 31 CO 0.36 -0.05 1.16 -2.16 0.00 0.00 0.00 174.94 174.25 1b35 s PRO 32 N 1.22 4.25 0.14 2.79 0.04 -1.26 -5.06 135.00 137.12 1b35 s PRO 32 Ca -0.08 1.84 0.11 0.00 0.04 0.00 0.00 61.00 62.92 1b35 s PRO 32 Cb -0.19 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 1b35 s PRO 32 CO -0.06 -0.15 -0.26 0.54 0.04 0.00 0.00 177.00 177.11 1b35 s VAL 33 N -1.34 2.22 0.42 -0.36 0.11 -1.26 -5.05 120.40 115.14 1b35 s VAL 33 Ca 0.53 -1.79 0.17 0.00 -2.93 0.00 0.00 61.98 57.96 1b35 s VAL 33 Cb -0.31 -1.98 0.38 0.00 -1.53 0.00 0.00 36.38 32.93 1b35 s VAL 33 CO 0.40 0.04 1.86 -0.07 -3.33 0.00 0.00 175.10 174.00 1b35 h LEU 34 N 3.77 0.41 -8.82 2.54 3.38 -2.06 -3.39 115.31 111.14 1b35 h LEU 34 Ca -0.50 0.04 -0.62 0.00 0.09 0.00 0.00 57.88 56.89 1b35 h LEU 34 Cb 1.18 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 1b35 h LEU 34 CO 0.41 0.17 0.17 -0.83 0.09 0.00 0.00 178.44 178.45 1b35 s GLY 35 N -3.83 1.75 0.00 0.83 0.00 -1.26 -4.82 107.32 100.00 1b35 s GLY 35 Ca -0.08 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1b35 s GLY 35 CO 0.78 1.51 0.00 0.70 0.00 0.00 0.00 173.10 176.09 1b35 n ASN 36 N 6.02 0.01 0.19 1.64 3.02 -1.26 -5.01 115.26 119.87 1b35 n ASN 36 Ca -0.01 -0.12 0.06 0.00 -0.03 0.00 0.00 54.58 54.49 1b35 n ASN 36 Cb 0.49 0.00 0.33 0.00 -0.61 0.00 0.00 39.78 39.98 1b35 n ASN 36 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1b35 h ILE 37 N 0.12 0.82 -0.32 2.41 2.04 -1.97 -3.19 117.51 117.42 1b35 h ILE 37 Ca 0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1b35 h ILE 37 Cb 0.00 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1b35 h ILE 37 CO 0.00 0.35 0.00 0.49 0.00 0.00 0.00 178.15 178.99 1b35 n PHE 38 N -3.47 0.42 0.44 1.37 3.72 -1.26 -4.59 117.46 114.09 1b35 n PHE 38 Ca 0.00 -0.42 0.13 0.00 -0.05 0.00 0.00 57.45 57.11 1b35 n PHE 38 Cb 0.52 -0.02 0.35 0.00 -0.94 0.00 0.00 39.48 39.38 1b35 n PHE 38 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1b35 h SER 39 N 2.21 0.00 -3.55 4.37 0.02 -1.87 -3.42 113.55 111.31 1b35 h SER 39 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 1b35 h SER 39 Cb 0.71 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.96 1b35 h SER 39 CO 0.00 0.00 -0.54 -0.89 -1.14 0.00 0.00 176.83 174.26 1b35 s THR 40 N -3.20 3.86 0.31 -2.27 2.01 -1.26 -4.97 115.64 110.12 1b35 s THR 40 Ca 0.08 -1.42 -0.29 0.00 0.31 0.00 0.00 61.69 60.37 1b35 s THR 40 Cb 0.09 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 1b35 s THR 40 CO 0.60 -0.41 1.47 -2.16 -0.69 0.00 0.00 174.62 173.43 1b35 s PRO 41 N 1.36 4.21 0.65 4.92 0.04 -1.26 -4.86 135.00 140.05 1b35 s PRO 41 Ca 0.02 2.42 0.40 0.00 0.04 0.00 0.00 61.00 63.88 1b35 s PRO 41 Cb -0.22 -3.05 2.17 0.00 0.04 0.00 0.00 34.50 33.45 1b35 s PRO 41 CO 0.01 -0.46 2.22 0.00 0.04 0.00 0.00 177.00 178.81 1b35 h ALA 42 N 4.21 1.08 0.00 8.56 0.00 -1.98 -2.75 119.26 128.39 1b35 h ALA 42 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1b35 h ALA 42 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b35 h ALA 42 CO 0.73 -0.08 0.00 -2.67 0.00 0.00 0.00 179.25 177.23 1b35 n TRP 43 N -2.98 0.01 -2.67 0.00 4.27 -1.26 -4.33 117.44 110.48 1b35 n TRP 43 Ca -0.03 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.15 1b35 n TRP 43 Cb 0.15 -0.50 0.00 0.00 -1.36 0.00 0.00 31.31 29.59 1b35 n TRP 43 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 1b35 n ILE 44 N -1.51 4.17 -3.64 -1.67 5.41 -1.04 -4.92 119.36 116.17 1b35 n ILE 44 Ca 0.05 -4.44 -0.10 0.00 1.00 0.00 0.00 62.75 59.26 1b35 n ILE 44 Cb 0.24 -2.43 -0.04 0.00 -0.71 0.00 0.00 39.64 36.70 1b35 n ILE 44 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1b35 s SER 45 N 2.63 -0.24 -0.10 4.38 1.04 -1.26 -5.05 113.70 115.10 1b35 s SER 45 Ca 0.44 -0.34 0.14 0.00 0.48 0.00 0.00 55.95 56.68 1b35 s SER 45 Cb 0.02 0.49 0.27 0.00 0.10 0.00 0.00 66.02 66.90 1b35 s SER 45 CO 0.01 -0.88 1.16 0.00 0.98 0.00 0.00 173.24 174.52 1b35 n ALA 46 N -0.24 2.31 -1.77 5.32 0.00 -1.26 -4.66 120.51 120.20 1b35 n ALA 46 Ca -0.15 -2.19 -0.41 0.00 0.00 0.00 0.00 53.44 50.69 1b35 n ALA 46 Cb 0.64 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1b35 n ALA 46 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1b35 s LYS 47 N -2.41 4.04 0.18 0.00 1.02 -1.26 -4.70 119.74 116.60 1b35 s LYS 47 Ca 0.27 2.48 -0.20 0.00 0.02 0.00 0.00 55.97 58.54 1b35 s LYS 47 Cb 0.23 -2.90 0.10 0.00 -0.52 0.00 0.00 37.83 34.74 1b35 s LYS 47 CO 0.04 -0.55 1.34 0.00 -0.92 0.00 0.00 175.35 175.25 1b35 n ALA 48 N 0.34 -0.28 -0.28 5.17 0.00 -1.26 -0.73 120.51 123.47 1b35 n ALA 48 Ca 0.02 0.81 0.03 0.00 0.00 0.00 0.00 53.44 54.30 1b35 n ALA 48 Cb 0.40 -0.28 0.16 0.00 0.00 0.00 0.00 19.45 19.74 1b35 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b35 h ALA 49 N 0.89 1.12 -0.44 0.00 0.00 -2.01 -2.44 119.26 116.39 1b35 h ALA 49 Ca 0.24 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1b35 h ALA 49 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1b35 h ALA 49 CO -0.84 0.02 -0.10 -0.44 0.00 0.00 0.00 179.25 177.89 1b35 h ASP 50 N 0.70 0.85 -0.31 0.00 3.32 -1.28 -2.95 116.42 116.75 1b35 h ASP 50 Ca 0.39 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1b35 h ASP 50 Cb 0.41 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1b35 h ASP 50 CO -0.27 1.01 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.11 1b35 h LEU 51 N 0.67 0.69 -0.01 1.55 3.38 -1.11 -0.36 115.31 120.12 1b35 h LEU 51 Ca 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1b35 h LEU 51 Cb 0.64 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1b35 h LEU 51 CO 0.04 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.39 1b35 h ALA 52 N 1.26 0.01 -0.94 1.53 0.00 -1.44 -2.13 119.26 117.55 1b35 h ALA 52 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b35 h ALA 52 Cb 0.52 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1b35 h ALA 52 CO 0.03 -0.42 0.60 0.87 0.00 0.00 0.00 179.25 180.33 1b35 h LYS 53 N -0.14 1.25 -0.79 0.00 1.57 -1.33 -2.28 116.57 114.85 1b35 h LYS 53 Ca 0.00 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1b35 h LYS 53 Cb 0.15 -0.27 -0.07 0.00 0.08 0.00 0.00 32.23 32.12 1b35 h LYS 53 CO -0.00 0.84 0.45 1.25 -0.57 0.00 0.00 179.45 181.42 1b35 h LEU 54 N 1.28 0.65 -0.21 2.94 5.85 -0.76 -0.27 115.31 124.79 1b35 h LEU 54 Ca 0.34 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1b35 h LEU 54 Cb -0.12 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1b35 h LEU 54 CO -0.07 0.39 0.00 0.49 -0.34 0.00 0.00 178.44 178.91 1b35 n PHE 55 N -4.75 0.05 -0.47 1.25 3.01 -0.83 -4.88 117.46 110.86 1b35 n PHE 55 Ca 0.12 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1b35 n PHE 55 Cb 0.24 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1b35 n PHE 55 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b35 n GLY 56 N 0.52 0.75 0.06 1.37 0.00 -0.11 -5.09 105.19 102.69 1b35 n GLY 56 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1b35 n GLY 56 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01