#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cre s SER 2 N 0.00 4.51 0.81 1.61 0.01 -1.26 -4.92 113.70 114.46 2cre s SER 2 Ca 0.00 0.95 -0.13 0.00 1.31 0.00 0.00 55.95 58.08 2cre s SER 2 Cb 0.00 -2.51 0.08 0.00 0.21 0.00 0.00 66.02 63.81 2cre s SER 2 CO 0.00 -2.86 1.20 -0.24 0.41 0.00 0.00 173.24 171.74 2cre n SER 3 N 15.66 1.00 0.00 2.44 2.88 -1.26 -4.88 113.62 129.46 2cre n SER 3 Ca 0.35 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2cre n SER 3 Cb 0.54 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2cre n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cre n GLY 4 N 0.56 2.10 3.71 0.46 0.00 -1.26 -5.03 105.19 105.73 2cre n GLY 4 Ca 0.14 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 2cre n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cre n SER 5 N 0.00 1.87 -4.35 1.61 7.64 -1.26 -4.95 113.62 114.18 2cre n SER 5 Ca 0.00 0.83 -0.45 0.00 1.01 0.00 0.00 58.87 60.26 2cre n SER 5 Cb 0.00 -1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 61.62 2cre n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cre s SER 6 N -1.35 6.19 -0.75 6.43 0.01 -1.26 -5.01 113.70 117.95 2cre s SER 6 Ca 0.82 -1.55 -0.22 0.00 1.31 0.00 0.00 55.95 56.31 2cre s SER 6 Cb -0.39 -2.25 0.08 0.00 0.21 0.00 0.00 66.02 63.67 2cre s SER 6 CO 0.41 -0.96 1.06 -0.83 0.41 0.00 0.00 173.24 173.33 2cre s GLY 7 N 3.49 1.45 0.81 3.44 0.00 -1.26 -4.60 107.32 110.65 2cre s GLY 7 Ca 0.08 -2.05 -0.11 0.00 0.00 0.00 0.00 44.72 42.64 2cre s GLY 7 CO 0.05 2.14 1.16 1.08 0.00 0.00 0.00 173.10 177.53 2cre s LEU 8 N 3.94 2.65 -0.06 0.66 2.01 0.16 -4.80 118.68 123.25 2cre s LEU 8 Ca 0.27 0.53 0.05 0.00 0.01 0.00 0.00 54.13 54.99 2cre s LEU 8 Cb -0.12 -2.95 -0.01 0.00 0.01 0.00 0.00 46.19 43.12 2cre s LEU 8 CO 0.05 -2.01 -0.22 -0.76 1.01 0.00 0.00 176.35 174.42 2cre s LEU 9 N -5.54 2.01 0.02 1.79 1.43 -1.26 0.10 118.68 117.23 2cre s LEU 9 Ca 0.64 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2cre s LEU 9 Cb -0.09 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 2cre s LEU 9 CO 0.49 0.20 -0.04 0.00 0.23 0.00 0.00 176.35 177.22 2cre s ALA 10 N -0.00 0.21 0.40 4.21 0.00 0.07 -3.65 121.76 123.00 2cre s ALA 10 Ca -0.06 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2cre s ALA 10 Cb -0.14 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2cre s ALA 10 CO 0.04 -0.13 0.60 0.50 0.00 0.00 0.00 175.76 176.77 2cre s ARG 11 N -1.48 3.13 -0.43 0.00 3.52 -0.95 0.17 118.95 122.92 2cre s ARG 11 Ca -0.15 -0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 54.79 2cre s ARG 11 Cb -0.10 -2.64 0.11 0.00 -1.56 0.00 0.00 34.95 30.76 2cre s ARG 11 CO -0.01 -0.12 0.25 0.00 -0.81 0.00 0.00 175.30 174.61 2cre s ALA 12 N -2.42 3.24 -0.82 6.12 0.00 -1.13 -1.77 121.76 124.98 2cre s ALA 12 Ca 0.46 -2.54 0.19 0.00 0.00 0.00 0.00 51.96 50.07 2cre s ALA 12 Cb -0.10 -2.56 0.81 0.00 0.00 0.00 0.00 23.12 21.27 2cre s ALA 12 CO 0.36 -1.84 1.61 1.28 0.00 0.00 0.00 175.76 177.16 2cre n LEU 13 N 4.70 0.26 -3.64 0.00 4.77 -1.06 -2.46 117.00 119.57 2cre n LEU 13 Ca -0.04 0.56 -0.09 0.00 -0.03 0.00 0.00 56.01 56.41 2cre n LEU 13 Cb 0.41 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2cre n LEU 13 CO 0.36 -0.32 0.41 -0.31 -1.33 0.00 0.00 177.39 176.20 2cre s TYR 14 N -3.11 -0.94 1.16 -1.77 1.51 -1.26 -4.90 117.35 108.05 2cre s TYR 14 Ca 0.07 1.98 -0.16 0.00 -1.01 0.00 0.00 57.07 57.95 2cre s TYR 14 Cb 0.11 0.51 0.20 0.00 -0.11 0.00 0.00 41.96 42.67 2cre s TYR 14 CO 0.35 -0.46 0.47 -0.40 -1.11 0.00 0.00 175.55 174.40 2cre n ASP 15 N 3.76 -2.17 -3.74 2.29 5.75 -1.26 -4.57 116.55 116.62 2cre n ASP 15 Ca -0.18 -0.18 -0.16 0.00 -0.01 0.00 0.00 54.79 54.26 2cre n ASP 15 Cb 0.58 -1.09 -0.16 0.00 -1.03 0.00 0.00 41.12 39.42 2cre n ASP 15 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2cre s ASN 16 N -2.09 0.31 -0.93 -1.12 2.47 -0.44 -4.90 114.94 108.23 2cre s ASN 16 Ca 0.62 0.09 -0.04 0.00 0.42 0.00 0.00 52.86 53.95 2cre s ASN 16 Cb -0.18 -0.04 0.23 0.00 -1.45 0.00 0.00 41.25 39.81 2cre s ASN 16 CO 0.66 -0.16 0.85 0.00 -3.72 0.00 0.00 177.10 174.72 2cre s PRO 18 N -1.20 3.65 -0.15 0.00 0.04 -1.26 -4.98 135.00 131.10 2cre s PRO 18 Ca 0.27 1.73 0.11 0.00 0.04 0.00 0.00 61.00 63.15 2cre s PRO 18 Cb -0.09 -2.30 -0.23 0.00 0.04 0.00 0.00 34.50 31.92 2cre s PRO 18 CO -0.11 -0.63 0.23 -3.47 0.04 0.00 0.00 177.00 173.07 2cre n ASP 19 N -0.71 0.81 -4.91 6.66 2.03 -1.26 -4.98 116.55 114.20 2cre n ASP 19 Ca 0.08 0.13 -0.21 0.00 0.52 0.00 0.00 54.79 55.31 2cre n ASP 19 Cb 0.49 0.25 -0.02 0.00 -0.72 0.00 0.00 41.12 41.13 2cre n ASP 19 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cre h SER 21 N 0.87 0.77 -0.67 0.00 0.02 -2.02 -3.32 113.55 109.21 2cre h SER 21 Ca -0.39 -0.53 0.07 0.00 -0.84 0.00 0.00 61.79 60.10 2cre h SER 21 Cb 1.28 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 63.49 2cre h SER 21 CO 0.55 1.31 -0.53 -2.24 -1.14 0.00 0.00 176.83 174.77 2cre h ASP 22 N 0.42 -1.88 -3.65 3.07 3.04 -1.96 -3.41 116.42 112.05 2cre h ASP 22 Ca -0.06 0.27 -0.47 0.00 -3.24 0.00 0.00 57.03 53.53 2cre h ASP 22 Cb 1.42 0.81 0.20 0.00 -1.04 0.00 0.00 39.33 40.72 2cre h ASP 22 CO 0.16 -0.29 0.09 -1.61 -2.04 0.00 0.00 179.24 175.55 2cre s GLU 23 N -5.38 -0.18 0.01 4.15 2.02 -1.25 -0.36 118.70 117.71 2cre s GLU 23 Ca -0.12 1.10 0.02 0.00 0.02 0.00 0.00 54.97 55.99 2cre s GLU 23 Cb 0.09 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 2cre s GLU 23 CO 0.57 -3.30 0.00 -1.17 0.02 0.00 0.00 175.26 171.38 2cre s LEU 24 N -6.98 3.52 -0.40 1.80 0.20 0.47 -4.13 118.68 113.16 2cre s LEU 24 Ca 0.68 -0.02 -0.04 0.00 0.69 0.00 0.00 54.13 55.43 2cre s LEU 24 Cb -0.24 -2.05 0.10 0.00 -0.43 0.00 0.00 46.19 43.57 2cre s LEU 24 CO 0.62 0.27 0.20 0.00 -0.29 0.00 0.00 176.35 177.15 2cre s ALA 25 N -1.12 3.16 0.41 5.97 0.00 -1.26 -4.46 121.76 124.46 2cre s ALA 25 Ca 0.20 -2.38 0.03 0.00 0.00 0.00 0.00 51.96 49.82 2cre s ALA 25 Cb -0.12 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 2cre s ALA 25 CO 0.11 -1.72 0.07 -0.59 0.00 0.00 0.00 175.76 173.63 2cre s PHE 26 N 1.22 1.92 0.02 0.00 -0.12 -1.24 -4.98 117.98 114.80 2cre s PHE 26 Ca 0.06 -1.07 0.03 0.00 -0.05 0.00 0.00 56.93 55.89 2cre s PHE 26 Cb -0.23 -1.36 -0.02 0.00 -0.63 0.00 0.00 43.02 40.79 2cre s PHE 26 CO -0.02 -0.03 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.49 2cre s SER 27 N -3.65 1.06 0.07 1.98 1.04 -1.26 -1.33 113.70 111.60 2cre s SER 27 Ca 0.23 -0.37 -0.35 0.00 0.48 0.00 0.00 55.95 55.95 2cre s SER 27 Cb 0.04 -0.05 -0.19 0.00 0.10 0.00 0.00 66.02 65.93 2cre s SER 27 CO 0.12 -0.03 0.87 -1.14 0.98 0.00 0.00 173.24 174.04 2cre n ARG 28 N 2.12 0.00 -1.11 4.02 3.00 -1.26 -3.06 116.66 120.37 2cre n ARG 28 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 2cre n ARG 28 Cb 0.56 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.72 2cre n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cre n GLY 29 N 1.63 1.03 2.77 5.14 0.00 -1.03 -4.95 105.19 109.78 2cre n GLY 29 Ca 0.19 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2cre n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cre s ASP 30 N -2.46 1.23 -0.49 1.61 1.01 -1.17 -4.99 116.67 111.41 2cre s ASP 30 Ca 0.00 -0.01 -0.28 0.00 0.71 0.00 0.00 52.55 52.97 2cre s ASP 30 Cb 0.00 0.22 0.01 0.00 1.01 0.00 0.00 42.92 44.16 2cre s ASP 30 CO 0.00 -0.29 1.40 -0.63 0.21 0.00 0.00 175.17 175.86 2cre s ILE 31 N 2.28 3.86 -0.08 0.77 1.09 -1.26 -2.83 121.20 125.02 2cre s ILE 31 Ca 0.04 0.81 -0.23 0.00 -1.10 0.00 0.00 60.65 60.17 2cre s ILE 31 Cb -0.14 -4.34 -0.04 0.00 -1.06 0.00 0.00 42.46 36.89 2cre s ILE 31 CO -0.08 -0.97 0.68 -0.76 -0.10 0.00 0.00 174.94 173.71 2cre s LEU 32 N 5.74 4.30 -0.72 2.97 2.01 0.46 -4.81 118.68 128.63 2cre s LEU 32 Ca 0.56 1.14 -0.27 0.00 0.01 0.00 0.00 54.13 55.58 2cre s LEU 32 Cb -0.12 -3.05 0.03 0.00 0.01 0.00 0.00 46.19 43.07 2cre s LEU 32 CO 0.29 -0.13 1.24 -0.89 1.01 0.00 0.00 176.35 177.87 2cre s THR 33 N 0.89 3.81 -0.57 5.49 2.01 -1.25 -0.75 115.64 125.28 2cre s THR 33 Ca 0.36 0.37 -0.26 0.00 0.31 0.00 0.00 61.69 62.47 2cre s THR 33 Cb -0.17 -4.88 -0.05 0.00 0.01 0.00 0.00 72.50 67.41 2cre s THR 33 CO 0.17 -1.77 2.18 -0.63 -0.69 0.00 0.00 174.62 173.88 2cre s ILE 34 N 5.49 3.16 0.08 1.82 1.01 0.28 -2.19 121.20 130.84 2cre s ILE 34 Ca 0.34 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.86 2cre s ILE 34 Cb -0.09 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 2cre s ILE 34 CO 0.15 -0.40 1.55 -0.07 0.00 0.00 0.00 174.94 176.18 2cre h LEU 35 N 18.52 0.33 -7.44 2.97 3.38 0.60 0.49 115.31 134.15 2cre h LEU 35 Ca -0.22 -0.26 -0.31 0.00 0.09 0.00 0.00 57.88 57.18 2cre h LEU 35 Cb 1.20 -0.09 -0.35 0.00 0.09 0.00 0.00 40.66 41.51 2cre h LEU 35 CO 1.18 0.50 -0.71 -1.83 0.09 0.00 0.00 178.44 177.66 2cre s GLU 36 N -5.18 -0.03 0.01 1.13 -1.05 -1.08 -4.27 118.70 108.21 2cre s GLU 36 Ca -0.14 0.28 -0.11 0.00 -0.15 0.00 0.00 54.97 54.85 2cre s GLU 36 Cb 0.07 -0.31 -0.32 0.00 -0.44 0.00 0.00 34.13 33.13 2cre s GLU 36 CO 0.72 -0.22 0.89 1.96 0.95 0.00 0.00 175.26 179.56 2cre h GLN 37 N 7.64 0.42 -6.36 -4.83 4.20 -1.87 -2.95 115.11 111.36 2cre h GLN 37 Ca -0.35 -0.72 -0.54 0.00 0.06 0.00 0.00 58.65 57.10 2cre h GLN 37 Cb 1.12 0.27 -0.06 0.00 0.30 0.00 0.00 27.48 29.11 2cre h GLN 37 CO 0.37 1.33 1.12 -1.58 -0.67 0.00 0.00 178.83 179.40 2cre s HIS 38 N -2.60 2.23 -0.40 2.96 2.46 -1.26 -4.82 115.29 113.85 2cre s HIS 38 Ca -0.11 0.43 0.02 0.00 0.47 0.00 0.00 55.06 55.87 2cre s HIS 38 Cb 0.05 -4.39 0.12 0.00 -0.13 0.00 0.00 32.58 28.23 2cre s HIS 38 CO 0.90 -2.03 0.19 0.08 -2.47 0.00 0.00 174.74 171.41 2cre s VAL 39 N 6.27 1.39 0.10 0.89 1.01 -1.26 -4.98 120.40 123.82 2cre s VAL 39 Ca 0.52 -2.29 -0.15 0.00 0.00 0.00 0.00 61.98 60.06 2cre s VAL 39 Cb -0.11 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 2cre s VAL 39 CO 0.23 -0.82 1.42 1.55 0.00 0.00 0.00 175.10 177.49 2cre h PRO 40 N 7.12 0.68 -0.99 2.72 0.13 -1.95 -3.15 132.00 136.56 2cre h PRO 40 Ca -0.05 -0.36 0.20 0.00 -0.87 0.00 0.00 66.00 64.93 2cre h PRO 40 Cb 0.95 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.00 2cre h PRO 40 CO 0.49 0.97 0.62 1.05 -0.23 0.00 0.00 178.00 180.89 2cre h GLU 41 N 0.42 0.64 -4.56 0.86 4.11 -2.01 -3.35 114.58 110.69 2cre h GLU 41 Ca 0.05 -0.04 -0.63 0.00 0.07 0.00 0.00 59.36 58.81 2cre h GLU 41 Cb 0.84 -0.15 -0.37 0.00 0.50 0.00 0.00 28.75 29.57 2cre h GLU 41 CO 0.07 0.43 -0.80 -1.12 0.07 0.00 0.00 179.01 177.66 2cre s SER 42 N -5.43 3.90 -0.43 3.06 0.01 -1.19 -5.09 113.70 108.53 2cre s SER 42 Ca -0.10 -1.16 -0.29 0.00 1.31 0.00 0.00 55.95 55.71 2cre s SER 42 Cb 0.25 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 65.19 2cre s SER 42 CO 0.80 -0.20 1.37 -0.70 0.41 0.00 0.00 173.24 174.92 2cre s GLU 43 N 1.31 3.59 0.00 12.44 2.56 -1.26 -3.14 118.70 134.20 2cre s GLU 43 Ca -0.05 0.85 0.00 0.00 0.00 0.00 0.00 54.97 55.77 2cre s GLU 43 Cb -0.18 -4.01 0.00 0.00 2.00 0.00 0.00 34.13 31.94 2cre s GLU 43 CO -0.06 -1.55 0.00 0.41 -0.56 0.00 0.00 175.26 173.49 2cre n GLY 44 N 5.06 1.31 3.29 -1.50 0.00 -1.26 -5.09 105.19 106.99 2cre n GLY 44 Ca 0.16 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2cre n GLY 44 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cre s TRP 45 N -2.12 1.42 -0.07 1.61 0.52 -1.19 -2.92 118.94 116.20 2cre s TRP 45 Ca 0.00 -1.16 -0.06 0.00 0.02 0.00 0.00 56.10 54.90 2cre s TRP 45 Cb 0.00 -0.82 0.02 0.00 -1.15 0.00 0.00 33.47 31.53 2cre s TRP 45 CO 0.00 -0.33 0.18 -1.58 0.02 0.00 0.00 176.95 175.24 2cre s TRP 46 N -3.77 -0.21 -0.57 -1.98 0.51 0.39 -4.57 118.94 108.74 2cre s TRP 46 Ca 0.34 0.51 -0.24 0.00 -2.12 0.00 0.00 56.10 54.59 2cre s TRP 46 Cb 0.07 0.05 0.05 0.00 -0.81 0.00 0.00 33.47 32.83 2cre s TRP 46 CO 0.11 -0.11 0.93 0.21 -0.51 0.00 0.00 176.95 177.58 2cre s LYS 47 N 0.28 3.28 0.46 4.98 2.47 -1.11 0.19 119.74 130.29 2cre s LYS 47 Ca -0.02 -0.40 0.07 0.00 -1.56 0.00 0.00 55.97 54.06 2cre s LYS 47 Cb -0.03 -4.09 -0.01 0.00 -1.46 0.00 0.00 37.83 32.24 2cre s LYS 47 CO -0.01 -1.54 0.31 0.00 0.16 0.00 0.00 175.35 174.27 2cre s LEU 49 N -4.10 1.42 -0.16 0.00 1.98 -0.93 -2.56 118.68 114.34 2cre s LEU 49 Ca 0.40 -0.21 -0.08 0.00 -2.89 0.00 0.00 54.13 51.35 2cre s LEU 49 Cb -0.00 -0.64 0.06 0.00 0.66 0.00 0.00 46.19 46.27 2cre s LEU 49 CO 0.23 -0.03 0.37 -0.22 -1.89 0.00 0.00 176.35 174.82 2cre s LEU 50 N 0.91 -0.01 -1.44 -0.68 2.96 -1.26 -3.79 118.68 115.37 2cre s LEU 50 Ca -0.11 0.81 -0.05 0.00 -0.22 0.00 0.00 54.13 54.57 2cre s LEU 50 Cb -0.15 1.21 0.05 0.00 0.50 0.00 0.00 46.19 47.80 2cre s LEU 50 CO 0.01 -0.19 0.12 0.00 -1.32 0.00 0.00 176.35 174.97 2cre n HIS 51 N 4.31 -1.09 -2.58 5.38 1.44 -1.26 0.24 115.22 121.66 2cre n HIS 51 Ca -0.23 0.55 -0.15 0.00 -2.01 0.00 0.00 57.72 55.88 2cre n HIS 51 Cb 0.54 -2.29 0.01 0.00 0.12 0.00 0.00 29.99 28.38 2cre n HIS 51 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2cre n GLY 52 N -2.09 -0.20 0.06 -1.39 0.00 -1.26 -4.95 105.19 95.36 2cre n GLY 52 Ca -0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 2cre n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cre h ARG 53 N -0.57 -0.07 -4.95 1.61 2.47 0.27 -3.48 114.38 109.65 2cre h ARG 53 Ca -0.36 0.01 -0.30 0.00 -1.26 0.00 0.00 59.98 58.06 2cre h ARG 53 Cb 1.26 0.02 0.12 0.00 -1.65 0.00 0.00 29.97 29.72 2cre h ARG 53 CO 0.41 -0.05 -0.59 1.04 0.56 0.00 0.00 179.97 181.34 2cre n GLN 54 N -3.80 -5.99 -4.59 0.04 6.02 -1.24 -4.91 117.38 102.91 2cre n GLN 54 Ca -0.01 0.68 -0.27 0.00 -0.01 0.00 0.00 57.00 57.39 2cre n GLN 54 Cb 0.03 -5.25 -0.11 0.00 1.02 0.00 0.00 30.24 25.94 2cre n GLN 54 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2cre s GLY 55 N -3.65 2.41 0.74 1.08 0.00 -1.06 -4.94 107.32 101.91 2cre s GLY 55 Ca 0.26 -2.25 -0.10 0.00 0.00 0.00 0.00 44.72 42.63 2cre s GLY 55 CO 0.59 -2.07 1.11 1.08 0.00 0.00 0.00 173.10 173.81 2cre s LEU 56 N -3.68 2.73 -0.14 0.66 1.43 0.51 -1.29 118.68 118.90 2cre s LEU 56 Ca 0.34 0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 54.11 2cre s LEU 56 Cb 0.08 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 42.88 2cre s LEU 56 CO 0.17 -1.62 0.44 0.00 0.23 0.00 0.00 176.35 175.57 2cre s ALA 57 N -3.41 -1.10 -0.44 4.21 0.00 0.52 0.18 121.76 121.71 2cre s ALA 57 Ca 0.60 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 53.41 2cre s ALA 57 Cb -0.11 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 2cre s ALA 57 CO 0.49 -0.23 1.75 -1.25 0.00 0.00 0.00 175.76 176.52 2cre s PRO 58 N -0.08 3.14 0.66 0.00 0.04 -1.26 0.15 135.00 137.65 2cre s PRO 58 Ca -0.03 1.07 0.30 0.00 0.04 0.00 0.00 61.00 62.38 2cre s PRO 58 Cb -0.03 -4.23 1.61 0.00 0.04 0.00 0.00 34.50 31.88 2cre s PRO 58 CO 0.02 -2.10 1.90 0.00 0.04 0.00 0.00 177.00 176.87 2cre h ALA 59 N 13.18 1.34 0.00 8.56 0.00 -1.81 0.34 119.26 140.86 2cre h ALA 59 Ca -0.30 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2cre h ALA 59 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2cre h ALA 59 CO 1.10 -0.34 -0.34 -0.91 0.00 0.00 0.00 179.25 178.77 2cre h ASN 60 N 0.00 0.00 -0.55 0.00 4.21 -1.89 -2.54 115.58 114.82 2cre h ASN 60 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2cre h ASN 60 Cb 0.67 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 2cre h ASN 60 CO 0.00 0.34 0.00 0.54 -1.29 0.00 0.00 177.43 177.02 2cre n ARG 61 N -3.77 2.65 -4.07 0.81 1.74 0.12 -4.96 116.66 109.17 2cre n ARG 61 Ca -0.01 -2.39 -0.25 0.00 -0.77 0.00 0.00 57.85 54.42 2cre n ARG 61 Cb 0.42 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 2cre n ARG 61 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2cre s LEU 62 N -1.09 3.86 -0.32 0.55 2.01 -0.96 -2.55 118.68 120.19 2cre s LEU 62 Ca 0.40 -0.12 0.01 0.00 0.01 0.00 0.00 54.13 54.43 2cre s LEU 62 Cb 0.21 -2.45 0.10 0.00 0.01 0.00 0.00 46.19 44.06 2cre s LEU 62 CO 0.28 0.05 0.07 -1.58 1.01 0.00 0.00 176.35 176.18 2cre s GLN 63 N -3.26 1.04 -0.21 1.70 0.74 -0.73 -4.92 119.66 114.01 2cre s GLN 63 Ca 0.32 -1.35 -0.29 0.00 0.05 0.00 0.00 55.36 54.09 2cre s GLN 63 Cb -0.10 -2.46 -0.04 0.00 1.10 0.00 0.00 33.01 31.51 2cre s GLN 63 CO 0.24 -0.95 1.94 0.42 -0.55 0.00 0.00 175.29 176.39 2cre s ILE 64 N 1.35 3.29 -1.41 -2.34 -1.09 -1.26 -2.23 121.20 117.50 2cre s ILE 64 Ca 0.09 0.31 -0.07 0.00 -2.23 0.00 0.00 60.65 58.76 2cre s ILE 64 Cb -0.18 -3.34 0.04 0.00 -1.58 0.00 0.00 42.46 37.40 2cre s ILE 64 CO -0.18 -0.18 2.61 0.18 -1.23 0.00 0.00 174.94 176.14 2cre n LEU 65 N 10.01 8.29 0.04 2.97 4.77 -1.24 -4.65 117.00 137.19 2cre n LEU 65 Ca 0.24 -4.69 -0.13 0.00 -0.03 0.00 0.00 56.01 51.41 2cre n LEU 65 Cb 0.45 -1.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.02 2cre n LEU 65 CO 0.67 2.06 0.64 -1.28 -1.33 0.00 0.00 177.39 178.15 2cre h SER 66 N 4.71 -0.10 0.00 -1.43 0.87 -1.89 -3.37 113.55 112.34 2cre h SER 66 Ca 0.76 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2cre h SER 66 Cb 0.31 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2cre h SER 66 CO 1.57 0.28 0.00 0.61 -0.53 0.00 0.00 176.83 178.77 2cre n GLY 67 N -0.10 -1.66 3.56 5.77 0.00 -1.26 -4.42 105.19 107.08 2cre n GLY 67 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2cre n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cre s PRO 68 N 0.00 2.54 -0.94 1.61 0.04 -1.26 -4.89 135.00 132.10 2cre s PRO 68 Ca 0.00 -0.44 -0.10 0.00 0.04 0.00 0.00 61.00 60.50 2cre s PRO 68 Cb 0.00 -5.09 0.24 0.00 0.04 0.00 0.00 34.50 29.69 2cre s PRO 68 CO 0.00 -3.49 0.89 0.45 0.04 0.00 0.00 177.00 174.88 2cre s SER 69 N 7.77 6.81 -0.49 6.66 0.15 -1.26 -4.91 113.70 128.43 2cre s SER 69 Ca 0.70 -3.18 -0.45 0.00 0.70 0.00 0.00 55.95 53.72 2cre s SER 69 Cb -0.06 -2.15 -0.19 0.00 -1.71 0.00 0.00 66.02 61.91 2cre s SER 69 CO 0.02 -0.40 1.74 -0.24 1.20 0.00 0.00 173.24 175.56 2cre n SER 70 N 3.26 1.03 0.00 5.45 2.88 -1.26 -5.16 113.62 119.81 2cre n SER 70 Ca 0.18 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2cre n SER 70 Cb 0.42 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2cre n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42