#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cre n SER 2 N 0.00 -1.57 -3.76 1.61 2.88 -1.26 -5.01 113.62 106.52 2cre n SER 2 Ca 0.00 0.60 -0.19 0.00 -1.33 0.00 0.00 58.87 57.95 2cre n SER 2 Cb 0.00 -1.16 -0.17 0.00 -0.75 0.00 0.00 64.21 62.13 2cre n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cre s SER 3 N -1.38 0.79 -0.30 -3.46 1.04 -1.26 -5.12 113.70 104.02 2cre s SER 3 Ca 0.64 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 57.02 2cre s SER 3 Cb -0.37 -0.21 0.19 0.00 0.10 0.00 0.00 66.02 65.73 2cre s SER 3 CO 0.59 -0.17 0.78 -0.83 0.98 0.00 0.00 173.24 174.60 2cre s GLY 4 N 1.54 -0.75 0.75 7.32 0.00 -1.26 -5.16 107.32 109.75 2cre s GLY 4 Ca -0.03 2.19 -0.11 0.00 0.00 0.00 0.00 44.72 46.77 2cre s GLY 4 CO -0.03 3.57 1.08 -0.56 0.00 0.00 0.00 173.10 177.17 2cre s SER 5 N 2.90 4.80 -0.21 1.64 0.01 -1.26 -5.07 113.70 116.50 2cre s SER 5 Ca 0.12 1.75 -0.07 0.00 1.31 0.00 0.00 55.95 59.06 2cre s SER 5 Cb -0.13 -2.51 0.10 0.00 0.21 0.00 0.00 66.02 63.69 2cre s SER 5 CO -0.17 -1.84 0.45 -0.44 0.41 0.00 0.00 173.24 171.65 2cre s SER 6 N -3.53 -0.38 -0.23 2.44 0.01 -1.26 -5.14 113.70 105.61 2cre s SER 6 Ca 0.60 1.07 -0.23 0.00 1.31 0.00 0.00 55.95 58.70 2cre s SER 6 Cb -0.16 1.49 -0.01 0.00 0.21 0.00 0.00 66.02 67.55 2cre s SER 6 CO 0.56 -0.23 0.75 -0.83 0.41 0.00 0.00 173.24 173.89 2cre s GLY 7 N 2.66 1.88 0.55 3.44 0.00 -1.26 -4.81 107.32 109.77 2cre s GLY 7 Ca -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.47 2cre s GLY 7 CO -0.14 1.61 0.82 1.08 0.00 0.00 0.00 173.10 176.47 2cre s LEU 8 N 2.49 3.34 -0.05 0.66 2.01 -0.02 -4.82 118.68 122.30 2cre s LEU 8 Ca 0.32 0.46 0.06 0.00 0.01 0.00 0.00 54.13 54.99 2cre s LEU 8 Cb -0.16 -3.30 -0.01 0.00 0.01 0.00 0.00 46.19 42.73 2cre s LEU 8 CO 0.09 -0.99 -0.24 -0.76 1.01 0.00 0.00 176.35 175.45 2cre s LEU 9 N -4.84 2.11 0.03 1.79 1.43 -1.26 0.13 118.68 118.07 2cre s LEU 9 Ca 0.53 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2cre s LEU 9 Cb -0.10 -1.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2cre s LEU 9 CO 0.42 0.26 0.05 0.00 0.23 0.00 0.00 176.35 177.32 2cre s ALA 10 N -0.28 0.01 0.41 4.21 0.00 -0.68 -3.74 121.76 121.69 2cre s ALA 10 Ca -0.00 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2cre s ALA 10 Cb -0.13 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2cre s ALA 10 CO 0.03 -0.26 0.61 0.50 0.00 0.00 0.00 175.76 176.64 2cre s ARG 11 N -2.23 3.13 -0.42 0.00 3.52 0.51 -0.61 118.95 122.84 2cre s ARG 11 Ca -0.08 -0.57 -0.04 0.00 -0.13 0.00 0.00 55.73 54.90 2cre s ARG 11 Cb -0.04 -2.62 0.11 0.00 -1.56 0.00 0.00 34.95 30.84 2cre s ARG 11 CO -0.03 -0.15 0.24 0.00 -0.81 0.00 0.00 175.30 174.54 2cre s ALA 12 N -2.45 3.21 0.20 6.12 0.00 -0.88 -1.10 121.76 126.86 2cre s ALA 12 Ca 0.47 -2.53 -0.07 0.00 0.00 0.00 0.00 51.96 49.82 2cre s ALA 12 Cb -0.10 -2.51 0.14 0.00 0.00 0.00 0.00 23.12 20.65 2cre s ALA 12 CO 0.36 -1.82 1.66 -0.07 0.00 0.00 0.00 175.76 175.89 2cre h LEU 13 N 8.14 0.96 -8.12 0.00 3.38 -1.85 0.18 115.31 118.01 2cre h LEU 13 Ca -0.15 -0.28 -0.37 0.00 0.09 0.00 0.00 57.88 57.17 2cre h LEU 13 Cb 1.05 -0.26 -0.26 0.00 0.09 0.00 0.00 40.66 41.29 2cre h LEU 13 CO 0.73 1.04 -0.77 -0.31 0.09 0.00 0.00 178.44 179.22 2cre s TYR 14 N -4.95 0.84 0.77 1.13 2.02 -1.26 -4.71 117.35 111.19 2cre s TYR 14 Ca -0.11 -0.27 -0.11 0.00 -0.37 0.00 0.00 57.07 56.21 2cre s TYR 14 Cb 0.14 -0.52 0.05 0.00 -0.40 0.00 0.00 41.96 41.23 2cre s TYR 14 CO 0.85 -0.01 1.09 0.16 -1.57 0.00 0.00 175.55 176.06 2cre s ASP 15 N -0.75 4.60 -0.04 2.29 1.47 -1.26 -4.56 116.67 118.42 2cre s ASP 15 Ca -0.00 1.75 0.01 0.00 1.18 0.00 0.00 52.55 55.49 2cre s ASP 15 Cb -0.06 -2.49 0.02 0.00 -0.34 0.00 0.00 42.92 40.06 2cre s ASP 15 CO 0.00 -1.96 -0.04 0.21 0.68 0.00 0.00 175.17 174.06 2cre s ASN 16 N -3.48 0.86 -0.84 2.11 2.47 -0.59 -4.94 114.94 110.53 2cre s ASN 16 Ca 0.61 -0.12 -0.03 0.00 0.42 0.00 0.00 52.86 53.74 2cre s ASN 16 Cb -0.17 -0.40 0.21 0.00 -1.45 0.00 0.00 41.25 39.44 2cre s ASN 16 CO 0.56 -0.04 0.72 0.00 -3.72 0.00 0.00 177.10 174.61 2cre s PRO 18 N -0.95 3.88 -0.13 0.00 0.04 -1.26 -4.98 135.00 131.60 2cre s PRO 18 Ca 0.25 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 63.09 2cre s PRO 18 Cb -0.11 -2.53 -0.25 0.00 0.04 0.00 0.00 34.50 31.66 2cre s PRO 18 CO -0.10 -0.46 0.33 -3.47 0.04 0.00 0.00 177.00 173.35 2cre n ASP 19 N -0.23 1.86 -4.42 6.66 -0.08 -1.26 -4.98 116.55 114.09 2cre n ASP 19 Ca 0.06 0.19 -0.21 0.00 -1.51 0.00 0.00 54.79 53.32 2cre n ASP 19 Cb 0.47 -0.63 0.01 0.00 2.34 0.00 0.00 41.12 43.31 2cre n ASP 19 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2cre h SER 21 N 0.47 0.54 -0.99 0.00 4.64 -2.00 -3.32 113.55 112.88 2cre h SER 21 Ca -0.28 -0.55 0.22 0.00 -0.47 0.00 0.00 61.79 60.70 2cre h SER 21 Cb 1.08 -0.17 -0.19 0.00 -0.31 0.00 0.00 62.40 62.81 2cre h SER 21 CO 0.44 1.42 -0.17 -0.90 -0.87 0.00 0.00 176.83 176.75 2cre n ASP 22 N -3.60 -0.29 -4.90 4.97 5.68 -1.26 -4.42 116.55 112.74 2cre n ASP 22 Ca -0.10 1.70 -0.29 0.00 -0.50 0.00 0.00 54.79 55.60 2cre n ASP 22 Cb 1.02 -0.54 0.03 0.00 -1.14 0.00 0.00 41.12 40.49 2cre n ASP 22 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2cre s GLU 23 N -6.18 3.02 0.06 0.11 2.02 -1.25 -0.39 118.70 116.09 2cre s GLU 23 Ca -0.14 0.31 0.02 0.00 0.02 0.00 0.00 54.97 55.18 2cre s GLU 23 Cb 0.27 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 2cre s GLU 23 CO 0.77 -0.80 0.10 -1.17 0.02 0.00 0.00 175.26 174.18 2cre s LEU 24 N -5.17 3.92 -0.34 1.80 0.20 0.25 -4.38 118.68 114.96 2cre s LEU 24 Ca 0.55 0.07 -0.02 0.00 0.69 0.00 0.00 54.13 55.43 2cre s LEU 24 Cb -0.11 -2.53 0.07 0.00 -0.43 0.00 0.00 46.19 43.20 2cre s LEU 24 CO 0.49 0.19 0.08 0.00 -0.29 0.00 0.00 176.35 176.82 2cre s ALA 25 N -1.37 2.94 0.13 5.97 0.00 -1.26 -4.44 121.76 123.73 2cre s ALA 25 Ca 0.29 -2.06 0.04 0.00 0.00 0.00 0.00 51.96 50.23 2cre s ALA 25 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 2cre s ALA 25 CO 0.22 -1.48 -0.10 -0.59 0.00 0.00 0.00 175.76 173.81 2cre s PHE 26 N 1.20 1.18 0.17 0.00 -0.12 -1.24 -5.01 117.98 114.15 2cre s PHE 26 Ca 0.00 -0.76 0.07 0.00 -0.05 0.00 0.00 56.93 56.20 2cre s PHE 26 Cb -0.21 -0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 41.53 2cre s PHE 26 CO -0.02 0.03 0.01 -1.12 -0.05 0.00 0.00 175.22 174.08 2cre s SER 27 N -2.99 4.86 0.41 1.98 0.01 -1.26 -1.55 113.70 115.16 2cre s SER 27 Ca 0.14 -0.36 -0.23 0.00 1.31 0.00 0.00 55.95 56.80 2cre s SER 27 Cb 0.02 -1.07 -0.12 0.00 0.21 0.00 0.00 66.02 65.06 2cre s SER 27 CO -0.00 0.09 0.75 -1.14 0.41 0.00 0.00 173.24 173.35 2cre n ARG 28 N -0.13 0.88 -3.00 12.44 0.00 -1.26 -2.65 116.66 122.93 2cre n ARG 28 Ca -0.09 0.32 -0.12 0.00 -0.00 0.00 0.00 57.85 57.95 2cre n ARG 28 Cb 0.55 -1.73 0.04 0.00 0.00 0.00 0.00 32.46 31.32 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 1.53 0.16 3.13 5.14 0.00 0.64 -4.98 105.19 110.81 2cre n GLY 29 Ca 0.11 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.12 2.36 -0.35 1.61 1.11 -1.09 -4.91 116.67 112.29 2cre s ASP 30 Ca 0.28 -0.40 -0.25 0.00 0.18 0.00 0.00 52.55 52.35 2cre s ASP 30 Cb -0.12 -0.91 0.01 0.00 1.07 0.00 0.00 42.92 42.97 2cre s ASP 30 CO 0.35 0.13 0.89 -0.63 1.18 0.00 0.00 175.17 177.09 2cre s ILE 31 N 0.30 4.64 -0.14 0.77 -1.09 -1.26 -2.07 121.20 122.34 2cre s ILE 31 Ca -0.11 1.21 -0.06 0.00 -2.23 0.00 0.00 60.65 59.46 2cre s ILE 31 Cb -0.15 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 2cre s ILE 31 CO 0.05 -0.46 0.08 -0.76 -1.23 0.00 0.00 174.94 172.62 2cre s LEU 32 N 3.33 3.98 -0.64 2.97 2.01 0.22 -4.94 118.68 125.61 2cre s LEU 32 Ca 0.37 0.23 -0.21 0.00 0.01 0.00 0.00 54.13 54.53 2cre s LEU 32 Cb -0.13 -1.98 0.08 0.00 0.01 0.00 0.00 46.19 44.18 2cre s LEU 32 CO 0.17 0.30 0.88 -0.89 1.01 0.00 0.00 176.35 177.82 2cre s THR 33 N -0.37 4.48 -0.74 5.49 2.01 -1.25 -1.69 115.64 123.57 2cre s THR 33 Ca 0.10 -0.57 -0.26 0.00 0.31 0.00 0.00 61.69 61.27 2cre s THR 33 Cb -0.12 -4.62 -0.05 0.00 0.01 0.00 0.00 72.50 67.72 2cre s THR 33 CO 0.02 -1.35 2.04 -0.63 -0.69 0.00 0.00 174.62 174.00 2cre s ILE 34 N 3.62 3.30 0.10 1.82 1.01 0.35 -2.62 121.20 128.78 2cre s ILE 34 Ca 0.19 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.55 2cre s ILE 34 Cb -0.19 -3.73 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 2cre s ILE 34 CO 0.09 -0.69 1.71 -0.07 0.00 0.00 0.00 174.94 175.98 2cre h LEU 35 N 18.24 0.17 -7.72 2.97 3.38 -1.14 -0.00 115.31 131.21 2cre h LEU 35 Ca -0.08 -0.06 -0.31 0.00 0.09 0.00 0.00 57.88 57.52 2cre h LEU 35 Cb 1.09 -0.04 -0.31 0.00 0.09 0.00 0.00 40.66 41.49 2cre h LEU 35 CO 1.18 0.18 -0.74 -1.83 0.09 0.00 0.00 178.44 177.32 2cre s GLU 36 N -5.96 0.27 -0.17 1.13 -1.05 -1.20 -4.44 118.70 107.28 2cre s GLU 36 Ca -0.13 -0.02 -0.05 0.00 -0.15 0.00 0.00 54.97 54.63 2cre s GLU 36 Cb 0.07 -0.35 -0.23 0.00 -0.44 0.00 0.00 34.13 33.18 2cre s GLU 36 CO 0.69 -0.03 0.16 1.04 0.95 0.00 0.00 175.26 178.07 2cre n GLN 37 N 3.56 0.72 -2.38 -4.83 6.02 -1.26 -3.25 117.38 115.95 2cre n GLN 37 Ca -0.20 0.24 -0.38 0.00 -0.01 0.00 0.00 57.00 56.65 2cre n GLN 37 Cb 0.55 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 2cre n GLN 37 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2cre s HIS 38 N -2.54 2.18 -0.53 1.08 3.76 -1.26 -4.88 115.29 113.11 2cre s HIS 38 Ca -0.27 -0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2cre s HIS 38 Cb 0.07 -4.46 0.14 0.00 1.11 0.00 0.00 32.58 29.44 2cre s HIS 38 CO 0.71 -2.01 0.31 0.08 -0.85 0.00 0.00 174.74 172.98 2cre s VAL 39 N 6.80 3.28 0.02 -0.90 1.01 -1.26 -4.95 120.40 124.39 2cre s VAL 39 Ca 0.50 -2.75 -0.22 0.00 0.00 0.00 0.00 61.98 59.51 2cre s VAL 39 Cb -0.06 -3.20 -0.16 0.00 0.00 0.00 0.00 36.38 32.96 2cre s VAL 39 CO 0.04 -0.79 1.32 1.55 0.00 0.00 0.00 175.10 177.22 2cre h PRO 40 N 7.23 0.24 -1.00 2.72 0.13 -1.95 -3.16 132.00 136.21 2cre h PRO 40 Ca -0.06 -0.13 0.24 0.00 -0.87 0.00 0.00 66.00 65.19 2cre h PRO 40 Cb 0.97 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.02 2cre h PRO 40 CO 0.69 0.66 0.65 1.05 -0.23 0.00 0.00 178.00 180.81 2cre h GLU 41 N -0.17 0.43 -4.21 0.86 4.11 -2.01 -3.37 114.58 110.22 2cre h GLU 41 Ca 0.02 -0.03 -0.53 0.00 0.07 0.00 0.00 59.36 58.89 2cre h GLU 41 Cb 0.61 -0.10 -0.37 0.00 0.50 0.00 0.00 28.75 29.40 2cre h GLU 41 CO 0.02 0.28 -0.80 0.45 0.07 0.00 0.00 179.01 179.04 2cre s SER 42 N -5.38 2.20 -0.08 3.06 0.15 -1.19 -5.12 113.70 107.35 2cre s SER 42 Ca -0.09 -0.32 -0.26 0.00 0.70 0.00 0.00 55.95 55.98 2cre s SER 42 Cb 0.25 -0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 63.69 2cre s SER 42 CO 0.79 -0.12 0.83 -1.83 1.20 0.00 0.00 173.24 174.11 2cre s GLU 43 N 1.71 4.43 -0.29 5.44 4.04 -1.26 -3.85 118.70 128.93 2cre s GLU 43 Ca 0.05 1.09 -0.02 0.00 0.04 0.00 0.00 54.97 56.13 2cre s GLU 43 Cb -0.13 -3.49 0.00 0.00 0.02 0.00 0.00 34.13 30.54 2cre s GLU 43 CO -0.08 -0.09 0.24 0.41 -1.84 0.00 0.00 175.26 173.91 2cre n GLY 44 N 3.14 0.63 3.03 -3.83 0.00 -1.26 -5.06 105.19 101.84 2cre n GLY 44 Ca 0.03 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.05 0.14 -0.04 1.61 0.52 -1.25 -3.92 118.94 112.96 2cre s TRP 45 Ca 0.12 -0.31 0.05 0.00 0.02 0.00 0.00 56.10 55.98 2cre s TRP 45 Cb -0.05 -0.11 -0.01 0.00 -1.15 0.00 0.00 33.47 32.15 2cre s TRP 45 CO 0.15 -0.21 -0.19 -1.58 0.02 0.00 0.00 176.95 175.13 2cre s TRP 46 N -1.30 1.87 -0.67 -1.98 0.51 0.15 -4.58 118.94 112.94 2cre s TRP 46 Ca -0.14 -0.51 -0.20 0.00 -2.12 0.00 0.00 56.10 53.13 2cre s TRP 46 Cb -0.08 -1.24 0.10 0.00 -0.81 0.00 0.00 33.47 31.43 2cre s TRP 46 CO 0.00 -0.15 0.86 0.21 -0.51 0.00 0.00 176.95 177.35 2cre s LYS 47 N -0.09 3.17 0.47 4.98 2.20 -1.20 0.17 119.74 129.45 2cre s LYS 47 Ca -0.02 -1.27 0.07 0.00 -0.36 0.00 0.00 55.97 54.39 2cre s LYS 47 Cb -0.11 -4.36 0.00 0.00 -1.51 0.00 0.00 37.83 31.85 2cre s LYS 47 CO 0.02 -1.66 0.38 0.00 -0.36 0.00 0.00 175.35 173.73 2cre s LEU 49 N -4.19 1.61 -0.14 0.00 1.98 -1.08 -2.50 118.68 114.37 2cre s LEU 49 Ca 0.43 -0.35 -0.08 0.00 -2.89 0.00 0.00 54.13 51.24 2cre s LEU 49 Cb -0.02 -0.92 0.05 0.00 0.66 0.00 0.00 46.19 45.96 2cre s LEU 49 CO 0.25 0.01 0.33 -0.22 -1.89 0.00 0.00 176.35 174.83 2cre s LEU 50 N 0.91 0.22 -1.13 -0.68 2.96 -1.26 -3.97 118.68 115.73 2cre s LEU 50 Ca -0.09 0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 54.40 2cre s LEU 50 Cb -0.15 1.07 0.13 0.00 0.50 0.00 0.00 46.19 47.74 2cre s LEU 50 CO 0.00 -0.17 0.37 1.41 -1.32 0.00 0.00 176.35 176.65 2cre n HIS 51 N 4.07 -1.56 -2.67 5.38 8.25 -1.26 -0.19 115.22 127.24 2cre n HIS 51 Ca -0.23 0.41 -0.09 0.00 -0.26 0.00 0.00 57.72 57.56 2cre n HIS 51 Cb 0.55 -1.73 0.05 0.00 1.12 0.00 0.00 29.99 29.97 2cre n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cre n GLY 52 N -0.88 -0.05 0.33 -1.41 0.00 -1.26 -5.00 105.19 96.91 2cre n GLY 52 Ca 0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2cre n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cre n ARG 53 N -2.60 0.41 -3.43 1.61 5.12 0.73 -5.04 116.66 113.46 2cre n ARG 53 Ca -0.12 0.17 -0.17 0.00 -1.93 0.00 0.00 57.85 55.80 2cre n ARG 53 Cb 0.58 -1.22 0.08 0.00 -1.16 0.00 0.00 32.46 30.74 2cre n ARG 53 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2cre n GLN 54 N -4.15 -5.37 -4.66 5.56 6.02 -1.22 -4.94 117.38 108.61 2cre n GLN 54 Ca -0.19 0.82 -0.30 0.00 -0.01 0.00 0.00 57.00 57.32 2cre n GLN 54 Cb 0.50 -5.73 -0.08 0.00 1.02 0.00 0.00 30.24 25.95 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 -4.14 2.81 0.65 1.08 0.00 -1.04 -4.92 107.32 101.77 2cre s GLY 55 Ca 0.11 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.82 2cre s GLY 55 CO 0.75 -2.07 1.06 1.08 0.00 0.00 0.00 173.10 173.92 2cre s LEU 56 N -3.77 3.10 -0.07 0.66 1.43 0.48 -1.65 118.68 118.85 2cre s LEU 56 Ca 0.15 1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 54.45 2cre s LEU 56 Cb 0.03 -4.24 0.02 0.00 0.03 0.00 0.00 46.19 42.03 2cre s LEU 56 CO 0.08 -1.06 0.26 0.00 0.23 0.00 0.00 176.35 175.86 2cre s ALA 57 N -3.25 -0.64 -0.55 4.21 0.00 0.46 0.87 121.76 122.85 2cre s ALA 57 Ca 0.56 0.58 -0.27 0.00 0.00 0.00 0.00 51.96 52.84 2cre s ALA 57 Cb -0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2cre s ALA 57 CO 0.53 -0.16 1.82 -1.25 0.00 0.00 0.00 175.76 176.71 2cre s PRO 58 N -0.27 2.81 0.62 0.00 0.04 -1.26 0.33 135.00 137.27 2cre s PRO 58 Ca -0.04 0.78 0.30 0.00 0.04 0.00 0.00 61.00 62.08 2cre s PRO 58 Cb -0.03 -4.33 1.60 0.00 0.04 0.00 0.00 34.50 31.78 2cre s PRO 58 CO 0.01 -2.50 1.96 0.00 0.04 0.00 0.00 177.00 176.51 2cre h ALA 59 N 14.33 1.73 0.00 8.56 0.00 -1.91 0.34 119.26 142.31 2cre h ALA 59 Ca -0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2cre h ALA 59 Cb 1.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2cre h ALA 59 CO 1.18 -0.46 -0.19 -0.91 0.00 0.00 0.00 179.25 178.86 2cre h ASN 60 N 0.00 0.00 -0.34 0.00 2.35 -1.88 -2.24 115.58 113.47 2cre h ASN 60 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2cre h ASN 60 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2cre h ASN 60 CO -0.00 0.19 0.00 0.54 -1.65 0.00 0.00 177.43 176.51 2cre n ARG 61 N -3.63 2.26 -4.23 0.81 1.74 0.12 -4.95 116.66 108.77 2cre n ARG 61 Ca -0.01 -2.04 -0.35 0.00 -0.77 0.00 0.00 57.85 54.67 2cre n ARG 61 Cb 0.32 -1.39 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 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 -1.19 3.79 -0.29 0.55 2.01 -0.84 -2.49 118.68 120.21 2cre s LEU 62 Ca 0.30 0.21 -0.05 0.00 0.01 0.00 0.00 54.13 54.60 2cre s LEU 62 Cb 0.17 -1.93 0.02 0.00 0.01 0.00 0.00 46.19 44.46 2cre s LEU 62 CO 0.24 0.37 0.04 -1.58 1.01 0.00 0.00 176.35 176.43 2cre s GLN 63 N -1.04 2.90 -0.55 1.70 0.74 -0.26 -4.92 119.66 118.23 2cre s GLN 63 Ca 0.15 -0.97 -0.28 0.00 0.05 0.00 0.00 55.36 54.31 2cre s GLN 63 Cb -0.12 -3.27 0.02 0.00 1.10 0.00 0.00 33.01 30.75 2cre s GLN 63 CO 0.04 -0.48 1.26 0.42 -0.55 0.00 0.00 175.29 175.98 2cre s ILE 64 N 1.42 3.97 -0.52 -2.34 -1.09 -1.26 -0.36 121.20 121.02 2cre s ILE 64 Ca 0.01 0.89 -0.23 0.00 -2.23 0.00 0.00 60.65 59.08 2cre s ILE 64 Cb -0.18 -4.60 0.04 0.00 -1.58 0.00 0.00 42.46 36.14 2cre s ILE 64 CO 0.00 -1.22 0.87 -0.76 -1.23 0.00 0.00 174.94 172.61 2cre s LEU 65 N 5.20 4.22 -0.03 2.97 1.43 -1.25 -4.93 118.68 126.30 2cre s LEU 65 Ca 0.47 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.08 2cre s LEU 65 Cb -0.09 -2.84 -0.09 0.00 0.03 0.00 0.00 46.19 43.21 2cre s LEU 65 CO 0.27 -1.12 0.66 0.77 0.23 0.00 0.00 176.35 177.16 2cre h SER 66 N 9.20 -0.47 0.00 2.29 4.64 -1.93 -3.47 113.55 123.80 2cre h SER 66 Ca -0.26 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2cre h SER 66 Cb 1.08 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2cre h SER 66 CO 1.05 -0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2cre n GLY 67 N 0.31 3.62 3.58 -0.77 0.00 -1.26 -5.16 105.19 105.50 2cre n GLY 67 Ca -0.07 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.37 -1.47 -0.74 1.61 0.04 -1.26 -4.98 135.00 126.84 2cre s PRO 68 Ca 0.00 -0.15 -0.15 0.00 0.04 0.00 0.00 61.00 60.74 2cre s PRO 68 Cb 0.00 -1.58 0.19 0.00 0.04 0.00 0.00 34.50 33.16 2cre s PRO 68 CO 0.00 -3.86 0.68 0.45 0.04 0.00 0.00 177.00 174.32 2cre s SER 69 N -3.96 6.57 0.42 6.66 0.15 -1.26 -5.04 113.70 117.24 2cre s SER 69 Ca 0.72 -2.41 0.08 0.00 0.70 0.00 0.00 55.95 55.03 2cre s SER 69 Cb -0.08 -2.21 -0.03 0.00 -1.71 0.00 0.00 66.02 61.99 2cre s SER 69 CO 0.56 -0.66 0.32 -0.94 1.20 0.00 0.00 173.24 173.71 2cre s SER 70 N 2.60 4.85 0.00 5.45 1.04 -1.26 -5.37 113.70 121.01 2cre s SER 70 Ca 0.13 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2cre s SER 70 Cb -0.16 -0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2cre s SER 70 CO -0.05 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.16