#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuc n SER 2 N 0.00 1.87 -4.34 1.61 3.41 -1.26 -4.91 113.62 110.00 2cuc n SER 2 Ca 0.00 0.46 -0.34 0.00 -0.26 0.00 0.00 58.87 58.74 2cuc n SER 2 Cb 0.00 -0.89 -0.14 0.00 -0.26 0.00 0.00 64.21 62.91 2cuc n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cuc s SER 3 N -6.56 4.05 0.00 4.04 1.04 -1.26 -5.04 113.70 109.97 2cuc s SER 3 Ca -0.27 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2cuc s SER 3 Cb 0.06 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.54 2cuc s SER 3 CO 0.45 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.38 2cuc n GLY 4 N 3.97 0.66 3.44 7.32 0.00 -1.26 -4.62 105.19 114.70 2cuc n GLY 4 Ca -0.18 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 43.32 2cuc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cuc s SER 5 N -4.00 6.30 -0.03 1.61 0.01 -1.26 -4.87 113.70 111.45 2cuc s SER 5 Ca 0.00 -1.37 -0.23 0.00 1.31 0.00 0.00 55.95 55.67 2cuc s SER 5 Cb 0.00 -2.39 -0.24 0.00 0.21 0.00 0.00 66.02 63.60 2cuc s SER 5 CO 0.00 -1.28 1.05 -1.28 0.41 0.00 0.00 173.24 172.14 2cuc h SER 6 N 9.29 0.33 0.00 2.44 0.87 -1.94 -3.47 113.55 121.08 2cuc h SER 6 Ca -0.17 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 2cuc h SER 6 Cb 1.06 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2cuc h SER 6 CO 1.15 1.06 0.00 0.61 -0.53 0.00 0.00 176.83 179.12 2cuc n GLY 7 N 1.06 1.00 2.91 5.77 0.00 -1.26 -5.10 105.19 109.58 2cuc n GLY 7 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2cuc n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cuc s ASN 8 N 0.69 2.80 -0.04 1.61 0.01 -1.26 -5.12 114.94 113.63 2cuc s ASN 8 Ca 0.00 -0.63 0.07 0.00 -0.71 0.00 0.00 52.86 51.59 2cuc s ASN 8 Cb 0.00 -0.96 -0.02 0.00 0.41 0.00 0.00 41.25 40.69 2cuc s ASN 8 CO 0.00 -0.16 -0.24 -0.04 -1.51 0.00 0.00 177.10 175.14 2cuc s MET 9 N 1.61 2.30 -0.28 -0.60 -1.94 -1.26 -4.20 119.30 114.93 2cuc s MET 9 Ca 0.01 -0.89 -0.11 0.00 -1.71 0.00 0.00 55.69 52.98 2cuc s MET 9 Cb -0.15 -2.12 0.11 0.00 2.01 0.00 0.00 34.83 34.68 2cuc s MET 9 CO -0.08 0.51 0.62 -0.06 -0.01 0.00 0.00 175.02 176.00 2cuc s PHE 10 N -0.48 -1.16 0.60 -0.03 0.40 -0.09 -3.92 117.98 113.31 2cuc s PHE 10 Ca 0.06 2.13 -0.02 0.00 -0.60 0.00 0.00 56.93 58.50 2cuc s PHE 10 Cb -0.11 0.67 0.04 0.00 0.51 0.00 0.00 43.02 44.13 2cuc s PHE 10 CO 0.01 -0.59 0.86 0.08 0.70 0.00 0.00 175.22 176.28 2cuc s VAL 11 N 2.40 2.70 -0.18 -0.44 1.01 -1.26 0.74 120.40 125.37 2cuc s VAL 11 Ca -0.07 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 2cuc s VAL 11 Cb -0.10 -3.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 2cuc s VAL 11 CO -0.18 -0.06 -0.21 0.00 0.00 0.00 0.00 175.10 174.65 2cuc n ALA 12 N -2.54 1.80 -2.26 5.51 0.00 -1.11 -3.92 120.51 118.00 2cuc n ALA 12 Ca 0.07 -0.71 -0.16 0.00 0.00 0.00 0.00 53.44 52.64 2cuc n ALA 12 Cb 0.60 0.23 -0.02 0.00 0.00 0.00 0.00 19.45 20.26 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 -3.62 -1.40 -3.50 0.00 4.32 -1.26 -4.66 117.00 106.88 2cuc n LEU 13 Ca -0.34 0.16 -0.12 0.00 -0.02 0.00 0.00 56.01 55.69 2cuc n LEU 13 Cb 0.76 -2.42 -0.03 0.00 -1.62 0.00 0.00 43.42 40.11 2cuc n LEU 13 CO 0.05 -0.28 0.57 -1.00 -1.22 0.00 0.00 177.39 175.51 2cuc s HIS 14 N -2.70 -0.48 -0.48 -1.77 3.76 -1.26 -4.76 115.29 107.61 2cuc s HIS 14 Ca 0.00 0.53 -0.11 0.00 -0.15 0.00 0.00 55.06 55.33 2cuc s HIS 14 Cb 0.00 0.50 0.12 0.00 1.11 0.00 0.00 32.58 34.31 2cuc s HIS 14 CO 0.00 -0.61 0.37 0.99 -0.85 0.00 0.00 174.74 174.64 2cuc s THR 15 N -2.51 4.41 -0.31 1.30 2.01 -1.26 -0.36 115.64 118.91 2cuc s THR 15 Ca -0.01 -1.69 -0.08 0.00 0.31 0.00 0.00 61.69 60.22 2cuc s THR 15 Cb -0.01 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.64 2cuc s THR 15 CO -0.04 -0.77 0.12 -0.47 -0.69 0.00 0.00 174.62 172.77 2cuc s TYR 16 N 1.41 3.18 -0.75 4.92 5.04 -0.67 -4.93 117.35 125.55 2cuc s TYR 16 Ca 0.05 -0.89 -0.24 0.00 -2.44 0.00 0.00 57.07 53.55 2cuc s TYR 16 Cb -0.27 -2.31 0.06 0.00 0.35 0.00 0.00 41.96 39.79 2cuc s TYR 16 CO 0.00 -0.56 1.15 -1.12 -1.34 0.00 0.00 175.55 173.68 2cuc s SER 17 N 1.53 6.24 0.02 4.32 0.01 -1.26 -1.41 113.70 123.15 2cuc s SER 17 Ca 0.03 -0.92 -0.38 0.00 1.31 0.00 0.00 55.95 55.99 2cuc s SER 17 Cb -0.18 -2.49 -0.19 0.00 0.21 0.00 0.00 66.02 63.38 2cuc s SER 17 CO 0.04 -1.57 0.99 0.00 0.41 0.00 0.00 173.24 173.11 2cuc n ALA 18 N 8.38 -3.50 -0.08 1.44 0.00 -1.26 -4.87 120.51 120.61 2cuc n ALA 18 Ca 0.05 0.57 -0.08 0.00 0.00 0.00 0.00 53.44 53.97 2cuc n ALA 18 Cb 0.48 -1.70 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 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 1.32 0.00 -4.31 0.00 8.25 -1.26 -5.00 115.22 114.22 2cuc n HIS 19 Ca 0.19 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.42 2cuc n HIS 19 Cb 0.09 -0.81 -0.08 0.00 1.12 0.00 0.00 29.99 30.31 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 -2.40 2.16 0.00 -0.41 0.52 -1.26 -5.00 118.95 112.55 2cuc s ARG 20 Ca -0.08 -1.56 0.11 0.00 -0.52 0.00 0.00 55.73 53.67 2cuc s ARG 20 Cb 0.05 -2.05 0.65 0.00 0.52 0.00 0.00 34.95 34.12 2cuc s ARG 20 CO 0.67 0.28 1.08 -0.35 0.02 0.00 0.00 175.30 177.01 2cuc n PRO 21 N -0.89 0.49 -0.01 3.54 -0.04 -1.26 -2.21 135.00 134.61 2cuc n PRO 21 Ca -0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.41 2cuc n PRO 21 Cb 0.60 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.85 1.43 -2.09 0.54 0.28 -1.26 -5.03 120.64 113.66 2cuc n GLU 22 Ca 0.08 -0.03 -0.34 0.00 -0.16 0.00 0.00 57.16 56.71 2cuc n GLU 22 Cb 0.04 -1.15 0.01 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 -2.31 3.23 -0.21 3.44 2.02 -0.94 -1.55 118.70 122.39 2cuc s GLU 23 Ca -0.03 1.41 -0.05 0.00 0.02 0.00 0.00 54.97 56.32 2cuc s GLU 23 Cb 0.03 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.23 2cuc s GLU 23 CO 0.25 -0.91 0.01 -1.17 0.02 0.00 0.00 175.26 173.47 2cuc s LEU 24 N -4.26 3.27 -0.29 1.80 0.20 -1.25 -4.63 118.68 113.52 2cuc s LEU 24 Ca 0.68 -0.21 -0.29 0.00 0.69 0.00 0.00 54.13 55.00 2cuc s LEU 24 Cb -0.20 -1.84 -0.01 0.00 -0.43 0.00 0.00 46.19 43.71 2cuc s LEU 24 CO 0.33 0.05 1.55 1.51 -0.29 0.00 0.00 176.35 179.50 2cuc s ASP 25 N 1.11 6.34 0.36 3.68 -4.77 -1.26 -4.62 116.67 117.50 2cuc s ASP 25 Ca 0.03 1.34 -0.05 0.00 -3.30 0.00 0.00 52.55 50.56 2cuc s ASP 25 Cb -0.14 -2.53 -0.05 0.00 -1.09 0.00 0.00 42.92 39.10 2cuc s ASP 25 CO 0.02 -1.34 0.64 -0.76 0.70 0.00 0.00 175.17 174.43 2cuc s LEU 26 N 5.39 3.93 -0.12 2.11 1.43 -0.50 -4.90 118.68 126.02 2cuc s LEU 26 Ca 0.68 0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.55 2cuc s LEU 26 Cb -0.21 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.40 2cuc s LEU 26 CO 0.30 -0.32 0.06 -1.10 0.23 0.00 0.00 176.35 175.52 2cuc s GLN 27 N -3.94 0.18 -0.66 1.70 -0.21 -0.98 -1.66 119.66 114.09 2cuc s GLN 27 Ca 0.45 0.04 -0.38 0.00 0.02 0.00 0.00 55.36 55.50 2cuc s GLN 27 Cb -0.10 -1.34 -0.19 0.00 1.00 0.00 0.00 33.01 32.37 2cuc s GLN 27 CO 0.34 -0.51 2.26 1.17 -2.12 0.00 0.00 175.29 176.42 2cuc n LYS 28 N 5.23 0.00 -0.31 2.91 0.00 0.51 -0.93 118.16 125.57 2cuc n LYS 28 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.25 2cuc n LYS 28 Cb 0.49 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 34.08 2cuc n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cuc n GLY 29 N 6.86 1.02 3.13 3.14 0.00 -1.26 -4.78 105.19 113.31 2cuc n GLY 29 Ca 0.57 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.66 1.49 0.10 1.61 -1.05 -0.11 -4.99 118.70 115.09 2cuc s GLU 30 Ca 0.00 -0.58 -0.25 0.00 -0.15 0.00 0.00 54.97 53.99 2cuc s GLU 30 Cb 0.00 -1.37 -0.06 0.00 -0.44 0.00 0.00 34.13 32.25 2cuc s GLU 30 CO 0.00 0.30 0.78 0.20 0.95 0.00 0.00 175.26 177.49 2cuc s GLY 31 N -0.19 2.86 0.02 -3.83 0.00 -1.26 -2.74 107.32 102.18 2cuc s GLY 31 Ca 0.02 0.33 0.06 0.00 0.00 0.00 0.00 44.72 45.13 2cuc s GLY 31 CO 0.00 1.02 -0.17 -0.42 0.00 0.00 0.00 173.10 173.54 2cuc s ILE 32 N -0.49 1.32 -0.50 0.90 1.01 0.23 -0.06 121.20 123.61 2cuc s ILE 32 Ca 0.38 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 2cuc s ILE 32 Cb -0.22 -1.15 0.13 0.00 0.01 0.00 0.00 42.46 41.23 2cuc s ILE 32 CO 0.25 0.18 0.34 -0.60 0.00 0.00 0.00 174.94 175.10 2cuc s ARG 33 N -0.90 2.38 0.03 2.79 3.52 -0.49 -0.91 118.95 125.37 2cuc s ARG 33 Ca 0.05 -1.99 -0.30 0.00 -0.13 0.00 0.00 55.73 53.35 2cuc s ARG 33 Cb -0.08 -3.79 -0.09 0.00 -1.56 0.00 0.00 34.95 29.44 2cuc s ARG 33 CO 0.01 -1.15 1.98 0.28 -0.81 0.00 0.00 175.30 175.61 2cuc n VAL 34 N 4.43 0.76 -0.00 7.11 0.31 -1.26 -0.93 118.33 128.74 2cuc n VAL 34 Ca -0.01 -0.15 -0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2cuc n VAL 34 Cb 0.41 -2.31 -0.00 0.00 -0.91 0.00 0.00 33.84 31.02 2cuc n VAL 34 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2cuc n LEU 35 N 7.62 0.04 -4.93 7.52 4.77 0.20 -4.86 117.00 127.37 2cuc n LEU 35 Ca 0.20 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.98 2cuc n LEU 35 Cb 0.40 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2cuc n LEU 35 CO 0.68 -0.50 0.09 -0.83 -1.33 0.00 0.00 177.39 175.50 2cuc s GLY 36 N -3.03 2.08 -0.28 -0.72 0.00 -0.73 -4.98 107.32 99.66 2cuc s GLY 36 Ca -0.00 -1.79 0.03 0.00 0.00 0.00 0.00 44.72 42.95 2cuc s GLY 36 CO 0.01 -1.70 -0.05 1.25 0.00 0.00 0.00 173.10 172.61 2cuc s LYS 37 N -4.28 1.84 0.03 2.90 2.20 -1.26 -0.60 119.74 120.57 2cuc s LYS 37 Ca 0.49 -1.40 -0.25 0.00 -0.36 0.00 0.00 55.97 54.46 2cuc s LYS 37 Cb -0.05 -2.87 -0.14 0.00 -1.51 0.00 0.00 37.83 33.27 2cuc s LYS 37 CO 0.29 -0.69 1.29 -0.92 -0.36 0.00 0.00 175.35 174.97 2cuc h TYR 38 N 7.78 -0.83 -2.06 4.03 3.20 -1.77 -3.47 116.97 123.85 2cuc h TYR 38 Ca -0.15 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.01 2cuc h TYR 38 Cb 1.04 0.27 -0.07 0.00 1.54 0.00 0.00 36.73 39.51 2cuc h TYR 38 CO 0.55 -0.52 0.83 1.14 -1.64 0.00 0.00 178.16 178.53 2cuc s GLN 39 N -4.83 0.54 -0.55 1.82 -2.07 0.43 -5.00 119.66 110.02 2cuc s GLN 39 Ca -0.13 -0.34 -0.28 0.00 -1.82 0.00 0.00 55.36 52.79 2cuc s GLN 39 Cb 0.01 0.16 -0.10 0.00 -1.09 0.00 0.00 33.01 31.99 2cuc s GLN 39 CO 0.39 -0.25 2.43 -0.25 -1.32 0.00 0.00 175.29 176.29 2cuc n ASP 40 N -0.97 2.00 0.00 12.60 8.00 -1.26 0.03 116.55 136.95 2cuc n ASP 40 Ca 0.00 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2cuc n ASP 40 Cb 0.60 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 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 6.14 2.24 3.09 0.44 0.00 -1.26 -5.07 105.19 110.78 2cuc n GLY 41 Ca 0.42 0.00 -0.26 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 -2.13 1.72 0.12 1.61 0.52 0.10 -0.84 118.94 120.05 2cuc s TRP 42 Ca 0.00 -0.60 0.04 0.00 0.02 0.00 0.00 56.10 55.56 2cuc s TRP 42 Cb 0.00 -1.20 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 2cuc s TRP 42 CO 0.00 -0.26 -0.10 -0.51 0.02 0.00 0.00 176.95 176.10 2cuc s LEU 43 N 0.38 2.46 -0.19 2.99 1.43 -0.24 -0.43 118.68 125.10 2cuc s LEU 43 Ca -0.11 -0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 52.03 2cuc s LEU 43 Cb -0.15 -0.33 -0.03 0.00 0.03 0.00 0.00 46.19 45.71 2cuc s LEU 43 CO 0.04 -0.29 -0.00 -0.75 0.23 0.00 0.00 176.35 175.58 2cuc s LYS 44 N -3.21 3.68 0.16 1.70 2.20 0.23 -1.23 119.74 123.26 2cuc s LYS 44 Ca 0.11 -0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 55.12 2cuc s LYS 44 Cb -0.00 -3.05 -0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2cuc s LYS 44 CO 0.00 0.11 0.31 0.20 -0.36 0.00 0.00 175.35 175.60 2cuc s GLY 45 N 0.75 0.36 -0.27 5.54 0.00 -1.13 0.63 107.32 113.20 2cuc s GLY 45 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 2cuc s GLY 45 CO 0.02 -0.76 0.00 -2.27 0.00 0.00 0.00 173.10 170.10 2cuc s LEU 46 N -2.94 3.48 -0.07 0.66 1.98 -0.11 -2.90 118.68 118.78 2cuc s LEU 46 Ca 0.15 -0.78 -0.30 0.00 -2.89 0.00 0.00 54.13 50.31 2cuc s LEU 46 Cb 0.03 -1.76 -0.08 0.00 0.66 0.00 0.00 46.19 45.04 2cuc s LEU 46 CO -0.02 -0.15 2.07 -0.24 -1.89 0.00 0.00 176.35 176.13 2cuc n SER 47 N 4.76 3.75 0.00 3.68 2.88 0.50 -1.39 113.62 127.80 2cuc n SER 47 Ca -0.16 0.62 0.10 0.00 -1.33 0.00 0.00 58.87 58.11 2cuc n SER 47 Cb 0.48 -1.53 0.47 0.00 -0.75 0.00 0.00 64.21 62.88 2cuc n SER 47 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2cuc n LEU 48 N 9.16 0.00 -0.06 2.46 4.77 0.91 -0.13 117.00 134.11 2cuc n LEU 48 Ca 0.24 0.48 -0.02 0.00 -0.03 0.00 0.00 56.01 56.68 2cuc n LEU 48 Cb 0.42 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2cuc n LEU 48 CO 0.68 -0.12 -0.15 0.25 -1.33 0.00 0.00 177.39 176.72 2cuc h LEU 49 N 0.00 0.00 0.07 2.23 6.46 -1.88 -3.42 115.31 118.77 2cuc h LEU 49 Ca 0.00 -0.02 -0.31 0.00 -0.12 0.00 0.00 57.88 57.43 2cuc h LEU 49 Cb 0.36 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 2cuc h LEU 49 CO 0.00 0.63 -1.66 0.71 -0.62 0.00 0.00 178.44 177.49 2cuc h THR 50 N -1.00 0.76 0.00 1.05 1.35 -1.91 -3.49 112.91 109.67 2cuc h THR 50 Ca -0.00 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 2cuc h THR 50 Cb 0.24 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2cuc h THR 50 CO -0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2cuc n GLY 51 N 1.73 1.64 3.91 5.82 0.00 0.82 -5.06 105.19 114.04 2cuc n GLY 51 Ca -0.32 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.25 3.32 -0.12 1.61 1.81 -1.24 -4.83 118.95 119.25 2cuc s ARG 52 Ca 0.00 -0.62 0.01 0.00 -1.72 0.00 0.00 55.73 53.41 2cuc s ARG 52 Cb 0.00 -2.91 0.02 0.00 -0.45 0.00 0.00 34.95 31.60 2cuc s ARG 52 CO 0.00 0.53 -0.16 0.99 -0.68 0.00 0.00 175.30 175.99 2cuc s THR 53 N -1.68 1.58 0.15 0.02 2.01 -1.26 -0.37 115.64 116.08 2cuc s THR 53 Ca 0.34 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 2cuc s THR 53 Cb -0.11 -1.44 0.02 0.00 0.01 0.00 0.00 72.50 70.97 2cuc s THR 53 CO 0.27 0.46 0.29 0.61 -0.69 0.00 0.00 174.62 175.56 2cuc n GLY 54 N 4.33 1.68 3.60 4.40 0.00 -1.14 -4.77 105.19 113.29 2cuc n GLY 54 Ca -0.19 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.66 5.29 0.16 -0.61 -4.36 -0.60 -2.84 121.20 115.58 2cuc s ILE 55 Ca 0.06 0.16 0.09 0.00 -0.26 0.00 0.00 60.65 60.70 2cuc s ILE 55 Cb -0.02 -3.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.14 2cuc s ILE 55 CO 0.05 0.27 -0.19 0.72 0.24 0.00 0.00 174.94 176.03 2cuc s PHE 56 N 1.61 1.83 0.15 1.37 -0.12 -0.37 -3.79 117.98 118.66 2cuc s PHE 56 Ca 0.07 -0.46 -0.31 0.00 -0.05 0.00 0.00 56.93 56.18 2cuc s PHE 56 Cb -0.15 -0.92 -0.08 0.00 -0.63 0.00 0.00 43.02 41.23 2cuc s PHE 56 CO 0.09 0.32 1.33 -1.25 -0.05 0.00 0.00 175.22 175.67 2cuc s PRO 57 N -2.71 4.36 0.47 1.99 0.04 -1.26 -1.07 135.00 136.82 2cuc s PRO 57 Ca 0.15 2.04 0.14 0.00 0.04 0.00 0.00 61.00 63.37 2cuc s PRO 57 Cb -0.06 -3.23 1.12 0.00 0.04 0.00 0.00 34.50 32.37 2cuc s PRO 57 CO 0.06 -0.33 2.07 1.03 0.04 0.00 0.00 177.00 179.87 2cuc h SER 58 N 6.14 0.21 0.12 6.66 0.87 -1.30 0.11 113.55 126.35 2cuc h SER 58 Ca -0.43 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2cuc h SER 58 Cb 1.21 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2cuc h SER 58 CO 0.82 0.14 -0.02 0.44 -0.53 0.00 0.00 176.83 177.68 2cuc h ASP 59 N 0.24 0.00 1.05 6.23 3.32 -1.91 -0.89 116.42 124.45 2cuc h ASP 59 Ca 0.13 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2cuc h ASP 59 Cb 0.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2cuc h ASP 59 CO -0.02 0.02 -1.01 1.88 -1.72 0.00 0.00 179.24 178.38 2cuc h TYR 60 N 0.00 0.00 -3.32 4.55 -1.99 -1.31 -3.45 116.97 111.45 2cuc h TYR 60 Ca -0.00 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.08 2cuc h TYR 60 Cb 0.09 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 38.56 2cuc h TYR 60 CO 0.00 0.52 -0.74 0.14 -0.00 0.00 0.00 178.16 178.08 2cuc s VAL 61 N -2.96 3.26 -0.11 -2.88 -7.23 -0.34 -4.26 120.40 105.88 2cuc s VAL 61 Ca 0.00 -0.58 -0.02 0.00 -1.81 0.00 0.00 61.98 59.58 2cuc s VAL 61 Cb 0.08 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2cuc s VAL 61 CO 0.78 0.50 -0.03 -0.51 -0.31 0.00 0.00 175.10 175.53 2cuc s ILE 62 N 0.56 3.97 -0.50 -0.62 2.07 -1.25 -4.79 121.20 120.63 2cuc s ILE 62 Ca -0.06 -0.36 -0.27 0.00 -1.41 0.00 0.00 60.65 58.54 2cuc s ILE 62 Cb -0.15 -2.68 -0.02 0.00 0.13 0.00 0.00 42.46 39.74 2cuc s ILE 62 CO 0.03 0.56 1.80 -2.16 -1.91 0.00 0.00 174.94 173.26 2cuc s PRO 63 N -0.40 2.95 0.87 3.50 0.04 -1.26 -4.20 135.00 136.49 2cuc s PRO 63 Ca 0.07 0.90 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 2cuc s PRO 63 Cb -0.12 -4.29 0.11 0.00 0.04 0.00 0.00 34.50 30.24 2cuc s PRO 63 CO 0.02 -2.34 1.09 0.14 0.04 0.00 0.00 177.00 175.96 2cuc s VAL 64 N 8.02 2.80 -0.29 -0.36 -7.23 -1.25 -5.07 120.40 117.02 2cuc s VAL 64 Ca 0.71 0.26 -0.12 0.00 -1.81 0.00 0.00 61.98 61.02 2cuc s VAL 64 Cb -0.16 -2.78 0.11 0.00 0.56 0.00 0.00 36.38 34.11 2cuc s VAL 64 CO 0.26 -0.34 0.65 -0.94 -0.31 0.00 0.00 175.10 174.42 2cuc s SER 65 N -3.48 -1.04 0.00 4.85 1.04 -1.26 -4.97 113.70 108.83 2cuc s SER 65 Ca 0.63 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.59 2cuc s SER 65 Cb -0.17 1.93 0.00 0.00 0.10 0.00 0.00 66.02 67.88 2cuc s SER 65 CO 0.56 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.17 2cuc n GLY 66 N 5.03 -0.03 3.56 7.32 0.00 -1.26 -4.86 105.19 114.96 2cuc n GLY 66 Ca -0.15 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 2cuc n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cuc s PRO 67 N -3.61 2.76 -0.23 1.61 0.04 -1.26 -4.59 135.00 129.72 2cuc s PRO 67 Ca 0.00 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 61.66 2cuc s PRO 67 Cb 0.00 -4.35 -0.10 0.00 0.04 0.00 0.00 34.50 30.09 2cuc s PRO 67 CO 0.00 -2.57 -0.30 0.43 0.04 0.00 0.00 177.00 174.60 2cuc n SER 68 N 12.26 1.67 -3.60 6.66 7.64 -1.26 -4.93 113.62 132.07 2cuc n SER 68 Ca 0.21 0.29 -0.23 0.00 1.01 0.00 0.00 58.87 60.15 2cuc n SER 68 Cb 0.51 -0.69 0.07 0.00 -1.01 0.00 0.00 64.21 63.09 2cuc n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cuc n SER 69 N -4.08 -4.95 0.00 6.43 2.88 -1.26 -5.14 113.62 107.50 2cuc n SER 69 Ca -0.44 -0.60 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2cuc n SER 69 Cb 0.80 -4.89 0.00 0.00 -0.75 0.00 0.00 64.21 59.37 2cuc n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42