#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuc s SER 2 N 0.00 4.32 -0.73 1.61 0.01 -1.26 -5.05 113.70 112.60 2cuc s SER 2 Ca 0.00 -1.67 -0.26 0.00 1.31 0.00 0.00 55.95 55.33 2cuc s SER 2 Cb 0.00 -1.35 -0.17 0.00 0.21 0.00 0.00 66.02 64.71 2cuc s SER 2 CO 0.00 -0.32 2.08 -1.20 0.41 0.00 0.00 173.24 174.21 2cuc n SER 3 N 4.51 0.29 -4.56 2.44 7.64 -1.26 -4.75 113.62 117.92 2cuc n SER 3 Ca -0.04 0.20 -0.42 0.00 1.01 0.00 0.00 58.87 59.62 2cuc n SER 3 Cb 0.43 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 62.88 2cuc n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cuc s GLY 4 N 6.78 1.43 0.05 0.23 0.00 -1.26 -4.79 107.32 109.75 2cuc s GLY 4 Ca 1.06 -2.52 -0.19 0.00 0.00 0.00 0.00 44.72 43.07 2cuc s GLY 4 CO 0.41 2.67 1.32 1.48 0.00 0.00 0.00 173.10 178.98 2cuc h SER 5 N 8.97 0.48 -3.70 1.64 4.64 -2.07 -3.41 113.55 120.10 2cuc h SER 5 Ca 0.29 -0.53 -0.68 0.00 -0.47 0.00 0.00 61.79 60.39 2cuc h SER 5 Cb 0.96 -0.14 -0.34 0.00 -0.31 0.00 0.00 62.40 62.58 2cuc h SER 5 CO 1.43 0.92 -0.67 -0.44 -0.87 0.00 0.00 176.83 177.20 2cuc s SER 6 N -6.32 4.96 0.31 4.97 0.01 -1.26 -5.05 113.70 111.32 2cuc s SER 6 Ca -0.14 -1.49 0.00 0.00 1.31 0.00 0.00 55.95 55.63 2cuc s SER 6 Cb 0.06 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 2cuc s SER 6 CO 0.78 -0.33 0.51 -0.83 0.41 0.00 0.00 173.24 173.78 2cuc s GLY 7 N 1.36 1.43 -0.16 3.44 0.00 -1.26 -5.10 107.32 107.03 2cuc s GLY 7 Ca -0.01 -0.89 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 2cuc s GLY 7 CO -0.02 -0.84 -0.07 0.54 0.00 0.00 0.00 173.10 172.71 2cuc s ASN 8 N -3.84 2.77 -0.09 1.64 4.22 -1.26 -5.02 114.94 113.36 2cuc s ASN 8 Ca 0.40 -0.60 0.03 0.00 -2.14 0.00 0.00 52.86 50.54 2cuc s ASN 8 Cb -0.10 -0.98 -0.01 0.00 1.28 0.00 0.00 41.25 41.44 2cuc s ASN 8 CO 0.34 -0.15 -0.18 -0.04 -2.04 0.00 0.00 177.10 175.03 2cuc s MET 9 N 1.60 2.95 -0.12 3.55 -1.94 -1.26 -4.31 119.30 119.75 2cuc s MET 9 Ca 0.02 -0.78 -0.05 0.00 -1.71 0.00 0.00 55.69 53.17 2cuc s MET 9 Cb -0.15 -2.40 0.06 0.00 2.01 0.00 0.00 34.83 34.35 2cuc s MET 9 CO -0.08 0.33 0.26 -0.06 -0.01 0.00 0.00 175.02 175.45 2cuc s PHE 10 N 0.01 -0.40 0.51 -0.03 0.40 -0.45 -2.95 117.98 115.07 2cuc s PHE 10 Ca -0.06 0.94 -0.01 0.00 -0.60 0.00 0.00 56.93 57.19 2cuc s PHE 10 Cb -0.15 -0.03 0.01 0.00 0.51 0.00 0.00 43.02 43.36 2cuc s PHE 10 CO 0.05 -0.34 0.76 0.08 0.70 0.00 0.00 175.22 176.47 2cuc s VAL 11 N 2.26 3.64 -0.24 -0.44 1.01 -1.26 0.56 120.40 125.94 2cuc s VAL 11 Ca -0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 2cuc s VAL 11 Cb -0.12 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 32.77 2cuc s VAL 11 CO -0.08 -0.31 -0.27 0.00 0.00 0.00 0.00 175.10 174.44 2cuc n ALA 12 N -2.28 1.02 -1.95 5.51 0.00 -1.07 -3.89 120.51 117.85 2cuc n ALA 12 Ca 0.03 -0.91 -0.18 0.00 0.00 0.00 0.00 53.44 52.38 2cuc n ALA 12 Cb 0.58 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 2cuc n ALA 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2cuc n LEU 13 N -4.35 -1.59 -3.46 0.00 4.32 -1.26 -4.49 117.00 106.16 2cuc n LEU 13 Ca -0.38 0.21 -0.13 0.00 -0.02 0.00 0.00 56.01 55.69 2cuc n LEU 13 Cb 0.73 -2.61 -0.03 0.00 -1.62 0.00 0.00 43.42 39.88 2cuc n LEU 13 CO 0.10 -0.57 0.47 -1.00 -1.22 0.00 0.00 177.39 175.17 2cuc s HIS 14 N -2.80 -0.53 -0.46 -1.77 3.76 -1.26 -4.78 115.29 107.45 2cuc s HIS 14 Ca 0.00 0.49 -0.11 0.00 -0.15 0.00 0.00 55.06 55.29 2cuc s HIS 14 Cb 0.00 0.52 0.10 0.00 1.11 0.00 0.00 32.58 34.31 2cuc s HIS 14 CO 0.00 -0.73 0.34 0.99 -0.85 0.00 0.00 174.74 174.49 2cuc s THR 15 N -3.01 4.45 -0.28 1.30 2.01 -1.26 0.30 115.64 119.15 2cuc s THR 15 Ca -0.01 -1.54 -0.06 0.00 0.31 0.00 0.00 61.69 60.39 2cuc s THR 15 Cb -0.01 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.69 2cuc s THR 15 CO -0.07 -0.67 0.06 -0.47 -0.69 0.00 0.00 174.62 172.77 2cuc s TYR 16 N 1.44 3.13 -0.62 4.92 6.14 0.11 -4.93 117.35 127.55 2cuc s TYR 16 Ca 0.04 -1.02 -0.25 0.00 0.64 0.00 0.00 57.07 56.48 2cuc s TYR 16 Cb -0.25 -2.22 0.05 0.00 0.42 0.00 0.00 41.96 39.95 2cuc s TYR 16 CO 0.01 -0.58 1.05 -1.54 0.64 0.00 0.00 175.55 175.14 2cuc s SER 17 N 1.48 6.27 0.22 4.32 1.04 -1.26 -1.15 113.70 124.62 2cuc s SER 17 Ca 0.03 -0.48 -0.31 0.00 0.48 0.00 0.00 55.95 55.67 2cuc s SER 17 Cb -0.17 -2.47 -0.15 0.00 0.10 0.00 0.00 66.02 63.33 2cuc s SER 17 CO 0.01 -1.45 1.15 0.00 0.98 0.00 0.00 173.24 173.93 2cuc n ALA 18 N 8.06 -0.35 -0.01 5.32 0.00 -1.26 -4.89 120.51 127.38 2cuc n ALA 18 Ca 0.01 0.43 0.01 0.00 0.00 0.00 0.00 53.44 53.90 2cuc n ALA 18 Cb 0.47 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 2cuc n ALA 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2cuc n HIS 19 N 1.14 0.00 -4.38 0.00 8.25 -1.26 -5.00 115.22 113.97 2cuc n HIS 19 Ca 0.13 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.35 2cuc n HIS 19 Cb 0.28 -0.11 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 2cuc n HIS 19 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2cuc s ARG 20 N -2.22 1.98 0.00 -0.41 3.00 -1.26 -5.01 118.95 115.04 2cuc s ARG 20 Ca -0.02 -1.58 0.13 0.00 0.00 0.00 0.00 55.73 54.27 2cuc s ARG 20 Cb 0.02 -1.97 0.80 0.00 0.00 0.00 0.00 34.95 33.81 2cuc s ARG 20 CO 0.16 0.35 1.23 -0.35 0.00 0.00 0.00 175.30 176.68 2cuc n PRO 21 N -0.72 0.49 -0.01 3.54 -0.04 -1.26 -2.23 135.00 134.77 2cuc n PRO 21 Ca -0.06 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.41 2cuc n PRO 21 Cb 0.59 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 2cuc n PRO 21 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2cuc n GLU 22 N -0.93 0.98 -2.43 0.54 0.28 -1.26 -5.03 120.64 112.78 2cuc n GLU 22 Ca 0.10 -0.03 -0.35 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.05 -1.12 -0.02 0.00 1.43 0.00 0.00 31.44 31.77 2cuc n GLU 22 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2cuc s GLU 23 N -2.29 3.74 -0.19 3.44 2.02 -0.95 -0.74 118.70 123.73 2cuc s GLU 23 Ca -0.02 1.50 -0.06 0.00 0.02 0.00 0.00 54.97 56.41 2cuc s GLU 23 Cb 0.03 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 2cuc s GLU 23 CO 0.21 -0.51 0.03 -1.17 0.02 0.00 0.00 175.26 173.83 2cuc s LEU 24 N -3.37 3.48 -0.35 1.80 0.20 -1.24 -4.63 118.68 114.57 2cuc s LEU 24 Ca 0.67 -0.09 -0.29 0.00 0.69 0.00 0.00 54.13 55.11 2cuc s LEU 24 Cb -0.21 -1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 43.66 2cuc s LEU 24 CO 0.25 0.11 1.64 -1.81 -0.29 0.00 0.00 176.35 176.24 2cuc s ASP 25 N 0.75 6.10 0.10 3.68 1.11 -1.26 -4.63 116.67 122.52 2cuc s ASP 25 Ca 0.01 1.15 -0.22 0.00 0.18 0.00 0.00 52.55 53.67 2cuc s ASP 25 Cb -0.14 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.25 2cuc s ASP 25 CO 0.02 -1.57 0.66 -0.76 1.18 0.00 0.00 175.17 174.70 2cuc s LEU 26 N 6.20 4.54 -0.23 1.23 1.43 -0.30 -4.88 118.68 126.67 2cuc s LEU 26 Ca 0.72 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 2cuc s LEU 26 Cb -0.19 -3.07 0.06 0.00 0.03 0.00 0.00 46.19 43.02 2cuc s LEU 26 CO 0.33 0.22 -0.07 -1.10 0.23 0.00 0.00 176.35 175.96 2cuc s GLN 27 N -0.96 1.76 -0.64 1.70 -0.21 -1.04 0.09 119.66 120.37 2cuc s GLN 27 Ca 0.32 -1.01 -0.39 0.00 0.02 0.00 0.00 55.36 54.30 2cuc s GLN 27 Cb -0.21 -2.60 -0.19 0.00 1.00 0.00 0.00 33.01 31.01 2cuc s GLN 27 CO 0.22 -0.57 2.31 1.17 -2.12 0.00 0.00 175.29 176.30 2cuc n LYS 28 N 4.64 0.09 -0.22 2.91 4.81 0.15 -1.19 118.16 129.35 2cuc n LYS 28 Ca -0.13 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2cuc n LYS 28 Cb 0.44 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.90 2cuc n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cuc n GLY 29 N 7.12 0.98 3.10 3.14 0.00 -1.26 -4.78 105.19 113.49 2cuc n GLY 29 Ca 0.57 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 46.30 2cuc n GLY 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cuc s GLU 30 N -0.40 1.34 -0.38 1.61 -1.05 -0.33 -4.99 118.70 114.49 2cuc s GLU 30 Ca 0.00 -0.51 -0.24 0.00 -0.15 0.00 0.00 54.97 54.07 2cuc s GLU 30 Cb 0.00 -1.24 0.01 0.00 -0.44 0.00 0.00 34.13 32.47 2cuc s GLU 30 CO 0.00 0.26 0.83 0.20 0.95 0.00 0.00 175.26 177.50 2cuc s GLY 31 N -0.14 1.62 -0.00 -3.83 0.00 -1.26 -2.60 107.32 101.11 2cuc s GLY 31 Ca 0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 44.72 44.09 2cuc s GLY 31 CO 0.00 1.84 0.09 -0.42 0.00 0.00 0.00 173.10 174.61 2cuc s ILE 32 N 3.24 4.77 -0.42 0.90 1.01 0.19 -0.34 121.20 130.56 2cuc s ILE 32 Ca 0.33 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 2cuc s ILE 32 Cb -0.13 -3.19 0.10 0.00 0.01 0.00 0.00 42.46 39.25 2cuc s ILE 32 CO 0.18 0.34 0.24 -0.60 0.00 0.00 0.00 174.94 175.11 2cuc s ARG 33 N -1.77 2.39 -0.06 2.79 3.52 -0.61 -1.34 118.95 123.87 2cuc s ARG 33 Ca 0.23 -1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 53.92 2cuc s ARG 33 Cb -0.12 -3.71 -0.06 0.00 -1.56 0.00 0.00 34.95 29.50 2cuc s ARG 33 CO 0.14 -1.02 1.79 0.08 -0.81 0.00 0.00 175.30 175.48 2cuc s VAL 34 N 1.31 3.38 -0.01 7.11 1.01 -1.26 -0.23 120.40 131.72 2cuc s VAL 34 Ca 0.04 0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 2cuc s VAL 34 Cb -0.23 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 2cuc s VAL 34 CO -0.01 -0.07 -0.02 0.18 0.00 0.00 0.00 175.10 175.18 2cuc n LEU 35 N 7.75 0.11 -4.93 3.92 4.77 0.20 -4.92 117.00 123.91 2cuc n LEU 35 Ca 0.19 0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.98 2cuc n LEU 35 Cb 0.43 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2cuc n LEU 35 CO 0.65 -0.49 0.08 -0.83 -1.33 0.00 0.00 177.39 175.47 2cuc s GLY 36 N -3.11 2.08 -0.28 -0.72 0.00 -0.55 -4.98 107.32 99.76 2cuc s GLY 36 Ca -0.02 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 42.93 2cuc s GLY 36 CO 0.02 -1.69 -0.05 1.25 0.00 0.00 0.00 173.10 172.64 2cuc s LYS 37 N -4.26 1.84 0.03 2.90 2.20 -1.26 -0.64 119.74 120.55 2cuc s LYS 37 Ca 0.49 -1.39 -0.20 0.00 -0.36 0.00 0.00 55.97 54.51 2cuc s LYS 37 Cb -0.05 -2.86 -0.11 0.00 -1.51 0.00 0.00 37.83 33.29 2cuc s LYS 37 CO 0.29 -0.69 1.21 -0.92 -0.36 0.00 0.00 175.35 174.89 2cuc h TYR 38 N 7.78 -0.68 -1.85 4.03 3.20 -1.81 -3.47 116.97 124.17 2cuc h TYR 38 Ca -0.15 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.02 2cuc h TYR 38 Cb 1.04 0.23 -0.09 0.00 1.54 0.00 0.00 36.73 39.45 2cuc h TYR 38 CO 0.55 -0.42 0.82 1.14 -1.64 0.00 0.00 178.16 178.60 2cuc s GLN 39 N -4.45 0.52 -0.60 1.82 -2.07 -0.11 -5.00 119.66 109.77 2cuc s GLN 39 Ca -0.11 -0.31 -0.30 0.00 -1.82 0.00 0.00 55.36 52.82 2cuc s GLN 39 Cb 0.01 0.16 -0.13 0.00 -1.09 0.00 0.00 33.01 31.96 2cuc s GLN 39 CO 0.32 -0.24 2.45 -0.25 -1.32 0.00 0.00 175.29 176.25 2cuc n ASP 40 N -0.78 1.68 0.00 12.60 8.00 -1.26 0.29 116.55 137.07 2cuc n ASP 40 Ca -0.03 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2cuc n ASP 40 Cb 0.61 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 2cuc n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cuc n GLY 41 N 6.28 1.22 3.28 0.44 0.00 -1.26 -5.07 105.19 110.09 2cuc n GLY 41 Ca 0.47 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 2cuc n GLY 41 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cuc s TRP 42 N -1.59 2.34 0.07 1.61 0.52 0.14 -0.06 118.94 121.98 2cuc s TRP 42 Ca 0.00 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.58 2cuc s TRP 42 Cb 0.00 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.77 2cuc s TRP 42 CO 0.00 -0.12 -0.06 -0.51 0.02 0.00 0.00 176.95 176.28 2cuc s LEU 43 N -0.40 2.42 -0.20 2.99 1.43 -0.26 -0.94 118.68 123.73 2cuc s LEU 43 Ca 0.04 -0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 52.23 2cuc s LEU 43 Cb -0.12 -0.06 -0.02 0.00 0.03 0.00 0.00 46.19 46.02 2cuc s LEU 43 CO 0.01 -0.40 0.00 -0.75 0.23 0.00 0.00 176.35 175.44 2cuc s LYS 44 N -3.09 3.63 0.18 1.70 2.20 0.19 -1.29 119.74 123.26 2cuc s LYS 44 Ca 0.04 -0.51 -0.09 0.00 -0.36 0.00 0.00 55.97 55.04 2cuc s LYS 44 Cb 0.01 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.22 2cuc s LYS 44 CO -0.04 0.01 0.30 0.20 -0.36 0.00 0.00 175.35 175.46 2cuc s GLY 45 N 1.01 0.57 -0.30 5.54 0.00 -1.10 0.58 107.32 113.62 2cuc s GLY 45 Ca 0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 2cuc s GLY 45 CO 0.02 -0.85 0.02 -2.27 0.00 0.00 0.00 173.10 170.02 2cuc s LEU 46 N -2.99 3.84 -0.19 0.66 1.98 0.69 -2.74 118.68 119.93 2cuc s LEU 46 Ca 0.20 -1.09 -0.30 0.00 -2.89 0.00 0.00 54.13 50.05 2cuc s LEU 46 Cb 0.03 -1.76 -0.07 0.00 0.66 0.00 0.00 46.19 45.05 2cuc s LEU 46 CO 0.02 -0.24 2.15 -0.24 -1.89 0.00 0.00 176.35 176.15 2cuc n SER 47 N 4.71 3.24 0.25 3.68 2.88 0.19 -1.57 113.62 126.99 2cuc n SER 47 Ca -0.14 0.42 0.17 0.00 -1.33 0.00 0.00 58.87 57.99 2cuc n SER 47 Cb 0.45 -1.49 0.72 0.00 -0.75 0.00 0.00 64.21 63.15 2cuc n SER 47 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2cuc h LEU 48 N 13.38 0.00 0.00 2.46 3.38 -1.02 1.37 115.31 134.89 2cuc h LEU 48 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2cuc h LEU 48 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2cuc h LEU 48 CO 0.97 0.00 -0.15 0.25 0.09 0.00 0.00 178.44 179.60 2cuc h LEU 49 N 0.00 0.00 0.17 1.67 6.46 -1.88 -3.40 115.31 118.33 2cuc h LEU 49 Ca 0.00 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.45 2cuc h LEU 49 Cb 0.37 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2cuc h LEU 49 CO 0.00 0.55 -1.44 0.71 -0.62 0.00 0.00 178.44 177.64 2cuc h THR 50 N -0.95 1.29 0.00 1.05 1.35 -1.92 -3.48 112.91 110.24 2cuc h THR 50 Ca 0.00 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 2cuc h THR 50 Cb 0.15 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2cuc h THR 50 CO 0.00 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2cuc n GLY 51 N 1.65 1.00 3.69 5.82 0.00 0.47 -5.04 105.19 112.79 2cuc n GLY 51 Ca -0.14 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2cuc n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cuc s ARG 52 N -1.78 2.59 -0.15 1.61 0.52 -1.23 -4.83 118.95 115.68 2cuc s ARG 52 Ca 0.00 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2cuc s ARG 52 Cb 0.00 -2.56 -0.01 0.00 0.52 0.00 0.00 34.95 32.90 2cuc s ARG 52 CO 0.00 0.55 -0.15 0.99 0.02 0.00 0.00 175.30 176.71 2cuc s THR 53 N -1.29 2.78 0.00 0.02 2.01 -1.26 -0.64 115.64 117.25 2cuc s THR 53 Ca 0.25 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2cuc s THR 53 Cb -0.12 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.22 2cuc s THR 53 CO 0.18 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 2cuc n GLY 54 N 3.92 1.92 3.46 4.40 0.00 -1.11 -4.76 105.19 113.02 2cuc n GLY 54 Ca -0.19 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 2cuc n GLY 54 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cuc s ILE 55 N -2.94 4.33 0.17 -0.61 -4.36 0.08 -2.71 121.20 115.17 2cuc s ILE 55 Ca 0.00 -0.17 0.09 0.00 -0.26 0.00 0.00 60.65 60.31 2cuc s ILE 55 Cb 0.00 -3.02 -0.04 0.00 1.25 0.00 0.00 42.46 40.65 2cuc s ILE 55 CO 0.00 0.35 -0.18 0.72 0.24 0.00 0.00 174.94 176.07 2cuc s PHE 56 N 1.49 1.83 -0.05 1.37 -0.12 -0.41 -3.72 117.98 118.37 2cuc s PHE 56 Ca 0.06 -0.47 -0.30 0.00 -0.05 0.00 0.00 56.93 56.17 2cuc s PHE 56 Cb -0.15 -0.90 -0.05 0.00 -0.63 0.00 0.00 43.02 41.29 2cuc s PHE 56 CO 0.03 0.35 1.49 -1.25 -0.05 0.00 0.00 175.22 175.79 2cuc s PRO 57 N -2.91 4.23 0.52 1.99 0.04 -1.26 -1.10 135.00 136.51 2cuc s PRO 57 Ca 0.17 2.01 0.30 0.00 0.04 0.00 0.00 61.00 63.53 2cuc s PRO 57 Cb -0.05 -3.77 1.43 0.00 0.04 0.00 0.00 34.50 32.15 2cuc s PRO 57 CO 0.07 -0.71 1.87 0.66 0.04 0.00 0.00 177.00 178.92 2cuc h SER 58 N 8.58 0.07 -0.42 6.66 4.64 -0.81 0.38 113.55 132.66 2cuc h SER 58 Ca -0.36 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2cuc h SER 58 Cb 1.16 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2cuc h SER 58 CO 0.94 0.02 0.24 0.44 -0.87 0.00 0.00 176.83 177.60 2cuc h ASP 59 N 0.06 0.52 0.92 4.97 3.32 -1.90 -1.11 116.42 123.21 2cuc h ASP 59 Ca 0.46 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.43 2cuc h ASP 59 Cb 1.72 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 2cuc h ASP 59 CO -0.04 0.42 -0.24 1.88 -1.72 0.00 0.00 179.24 179.55 2cuc h TYR 60 N 0.60 0.00 -1.42 4.55 -1.99 -0.56 -3.45 116.97 114.70 2cuc h TYR 60 Ca 0.16 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.31 2cuc h TYR 60 Cb 0.01 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.66 2cuc h TYR 60 CO 0.00 0.24 -0.48 0.14 -0.00 0.00 0.00 178.16 178.06 2cuc s VAL 61 N -3.64 2.19 -0.22 -2.88 -7.23 -0.42 -4.37 120.40 103.83 2cuc s VAL 61 Ca 0.01 -1.68 -0.17 0.00 -1.81 0.00 0.00 61.98 58.32 2cuc s VAL 61 Cb 0.10 -2.87 0.06 0.00 0.56 0.00 0.00 36.38 34.23 2cuc s VAL 61 CO 0.64 0.00 0.56 -0.51 -0.31 0.00 0.00 175.10 175.49 2cuc s ILE 62 N -2.63 -0.00 -0.54 -0.62 2.07 -1.25 -4.86 121.20 113.36 2cuc s ILE 62 Ca 0.39 0.02 -0.27 0.00 -1.41 0.00 0.00 60.65 59.37 2cuc s ILE 62 Cb 0.03 -0.80 -0.02 0.00 0.13 0.00 0.00 42.46 41.80 2cuc s ILE 62 CO 0.21 0.01 1.82 -2.16 -1.91 0.00 0.00 174.94 172.91 2cuc s PRO 63 N 0.74 2.83 0.62 3.50 0.04 -1.26 -4.18 135.00 137.28 2cuc s PRO 63 Ca -0.04 0.80 -0.15 0.00 0.04 0.00 0.00 61.00 61.65 2cuc s PRO 63 Cb -0.05 -4.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 2cuc s PRO 63 CO -0.05 -2.49 1.06 0.14 0.04 0.00 0.00 177.00 175.70 2cuc s VAL 64 N 8.42 3.78 0.30 -0.36 -7.23 -1.15 -5.02 120.40 119.13 2cuc s VAL 64 Ca 0.69 0.80 -0.27 0.00 -1.81 0.00 0.00 61.98 61.39 2cuc s VAL 64 Cb -0.15 -3.35 -0.09 0.00 0.56 0.00 0.00 36.38 33.35 2cuc s VAL 64 CO 0.24 -0.54 0.98 -0.44 -0.31 0.00 0.00 175.10 175.03 2cuc s SER 65 N -2.91 7.35 0.26 4.85 0.01 -1.26 -4.80 113.70 117.20 2cuc s SER 65 Ca 0.63 1.95 0.07 0.00 1.31 0.00 0.00 55.95 59.91 2cuc s SER 65 Cb -0.16 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2cuc s SER 65 CO 0.40 -0.07 0.26 -0.83 0.41 0.00 0.00 173.24 173.41 2cuc s GLY 66 N -1.38 1.41 0.28 3.44 0.00 -1.26 -5.00 107.32 104.81 2cuc s GLY 66 Ca 0.48 -1.40 0.24 0.00 0.00 0.00 0.00 44.72 44.04 2cuc s GLY 66 CO 0.29 -1.42 1.73 -0.56 0.00 0.00 0.00 173.10 173.14 2cuc h PRO 67 N 1.36 0.00 0.01 2.90 0.13 -2.01 -3.09 132.00 131.30 2cuc h PRO 67 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2cuc h PRO 67 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2cuc h PRO 67 CO 0.60 0.00 -0.35 0.77 -0.23 0.00 0.00 178.00 178.80 2cuc h SER 68 N 0.00 0.29 -2.86 1.44 0.02 -1.97 -3.43 113.55 107.04 2cuc h SER 68 Ca 0.00 -0.80 -0.55 0.00 -0.84 0.00 0.00 61.79 59.60 2cuc h SER 68 Cb 0.37 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2cuc h SER 68 CO 0.00 1.05 0.89 -0.55 -1.14 0.00 0.00 176.83 177.08 2cuc s SER 69 N -6.44 6.84 0.00 3.07 0.15 -1.17 -5.27 113.70 110.88 2cuc s SER 69 Ca -0.15 2.06 0.00 0.00 0.70 0.00 0.00 55.95 58.56 2cuc s SER 69 Cb 0.01 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2cuc s SER 69 CO 0.76 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 175.05