#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 -1.73 -3.37 1.61 3.41 -1.26 -5.04 113.62 107.23 2cuc n SER 2 Ca 0.00 0.08 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2cuc n SER 2 Cb 0.00 -1.18 -0.04 0.00 -0.26 0.00 0.00 64.21 62.73 2cuc n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cuc s SER 3 N -2.14 0.67 0.00 4.04 0.01 -1.26 -5.17 113.70 109.85 2cuc s SER 3 Ca 0.61 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2cuc s SER 3 Cb -0.19 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2cuc s SER 3 CO 0.65 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.62 2cuc n GLY 4 N -0.52 -0.87 1.11 3.44 0.00 -1.26 -5.06 105.19 102.02 2cuc n GLY 4 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2cuc n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cuc n SER 5 N 0.00 0.05 -4.18 1.61 7.64 -1.26 -5.08 113.62 112.40 2cuc n SER 5 Ca 0.00 0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.60 2cuc n SER 5 Cb 0.00 -0.01 0.27 0.00 -1.01 0.00 0.00 64.21 63.46 2cuc n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cuc n SER 6 N -2.97 -2.46 0.00 6.43 3.41 -1.26 -4.69 113.62 112.08 2cuc n SER 6 Ca 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2cuc n SER 6 Cb 0.43 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2cuc n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cuc n GLY 7 N 1.31 0.66 3.27 5.00 0.00 -1.26 -4.90 105.19 109.26 2cuc n GLY 7 Ca 0.04 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2cuc n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cuc s ASN 8 N -4.00 4.59 -0.10 1.61 2.20 -1.26 -4.97 114.94 113.01 2cuc s ASN 8 Ca 0.00 -0.73 0.04 0.00 -0.94 0.00 0.00 52.86 51.23 2cuc s ASN 8 Cb 0.00 -1.75 -0.00 0.00 -2.00 0.00 0.00 41.25 37.50 2cuc s ASN 8 CO 0.00 -0.13 -0.23 -0.04 -2.94 0.00 0.00 177.10 173.76 2cuc s MET 9 N 1.41 3.06 -0.07 3.55 -1.94 -1.26 -4.28 119.30 119.77 2cuc s MET 9 Ca 0.02 -0.86 -0.03 0.00 -1.71 0.00 0.00 55.69 53.11 2cuc s MET 9 Cb -0.16 -2.32 0.04 0.00 2.01 0.00 0.00 34.83 34.39 2cuc s MET 9 CO -0.02 0.19 0.12 -0.06 -0.01 0.00 0.00 175.02 175.25 2cuc s PHE 10 N 0.32 -0.09 0.56 -0.03 0.40 0.75 -3.35 117.98 116.53 2cuc s PHE 10 Ca -0.18 0.48 -0.02 0.00 -0.60 0.00 0.00 56.93 56.61 2cuc s PHE 10 Cb -0.18 -0.33 0.02 0.00 0.51 0.00 0.00 43.02 43.04 2cuc s PHE 10 CO 0.09 -0.24 0.82 0.08 0.70 0.00 0.00 175.22 176.67 2cuc s VAL 11 N 2.20 3.17 -0.20 -0.44 1.01 -1.26 0.65 120.40 125.54 2cuc s VAL 11 Ca 0.03 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2cuc s VAL 11 Cb -0.12 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 2cuc s VAL 11 CO -0.05 -0.19 -0.28 0.00 0.00 0.00 0.00 175.10 174.58 2cuc n ALA 12 N -2.43 1.56 -1.92 5.51 0.00 -1.17 -3.97 120.51 118.09 2cuc n ALA 12 Ca 0.05 -0.81 -0.17 0.00 0.00 0.00 0.00 53.44 52.51 2cuc n ALA 12 Cb 0.59 0.20 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 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 -4.02 -1.53 -3.65 0.00 4.32 -1.26 -4.58 117.00 106.28 2cuc n LEU 13 Ca -0.37 0.21 -0.08 0.00 -0.02 0.00 0.00 56.01 55.75 2cuc n LEU 13 Cb 0.73 -2.49 -0.02 0.00 -1.62 0.00 0.00 43.42 40.01 2cuc n LEU 13 CO 0.05 -0.54 0.53 -1.00 -1.22 0.00 0.00 177.39 175.21 2cuc s HIS 14 N -2.75 -0.30 -0.42 -1.77 3.76 -1.26 -4.79 115.29 107.76 2cuc s HIS 14 Ca 0.00 -0.00 -0.05 0.00 -0.15 0.00 0.00 55.06 54.86 2cuc s HIS 14 Cb 0.00 0.63 0.10 0.00 1.11 0.00 0.00 32.58 34.42 2cuc s HIS 14 CO 0.00 -0.93 0.23 0.99 -0.85 0.00 0.00 174.74 174.17 2cuc s THR 15 N -3.62 3.58 -0.31 1.30 2.01 -1.26 0.11 115.64 117.46 2cuc s THR 15 Ca 0.07 -1.87 -0.08 0.00 0.31 0.00 0.00 61.69 60.13 2cuc s THR 15 Cb -0.03 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.12 2cuc s THR 15 CO -0.02 -0.65 0.11 -0.47 -0.69 0.00 0.00 174.62 172.89 2cuc s TYR 16 N 1.23 3.17 -0.59 4.92 6.14 -0.81 -4.94 117.35 126.48 2cuc s TYR 16 Ca 0.06 -0.96 -0.25 0.00 0.64 0.00 0.00 57.07 56.55 2cuc s TYR 16 Cb -0.23 -2.29 0.04 0.00 0.42 0.00 0.00 41.96 39.90 2cuc s TYR 16 CO -0.02 -0.58 1.04 -1.54 0.64 0.00 0.00 175.55 175.09 2cuc s SER 17 N 1.51 6.34 0.04 4.32 1.04 -1.26 -1.04 113.70 124.65 2cuc s SER 17 Ca 0.02 -0.29 -0.38 0.00 0.48 0.00 0.00 55.95 55.79 2cuc s SER 17 Cb -0.18 -2.48 -0.17 0.00 0.10 0.00 0.00 66.02 63.29 2cuc s SER 17 CO 0.03 -1.37 1.34 0.00 0.98 0.00 0.00 173.24 174.22 2cuc n ALA 18 N 7.93 -1.30 -0.06 5.32 0.00 -1.26 -4.87 120.51 126.27 2cuc n ALA 18 Ca 0.03 0.52 -0.04 0.00 0.00 0.00 0.00 53.44 53.96 2cuc n ALA 18 Cb 0.48 -2.04 -0.12 0.00 0.00 0.00 0.00 19.45 17.77 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 2.62 0.00 -4.36 0.00 8.25 -1.26 -5.00 115.22 115.48 2cuc n HIS 19 Ca 0.19 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.42 2cuc n HIS 19 Cb 0.17 -0.64 -0.08 0.00 1.12 0.00 0.00 29.99 30.56 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 -2.54 2.06 0.00 -0.41 1.81 -1.26 -5.00 118.95 113.61 2cuc s ARG 20 Ca -0.07 -1.58 0.11 0.00 -1.72 0.00 0.00 55.73 52.47 2cuc s ARG 20 Cb 0.06 -2.00 0.65 0.00 -0.45 0.00 0.00 34.95 33.21 2cuc s ARG 20 CO 0.62 0.32 1.08 -0.35 -0.68 0.00 0.00 175.30 176.30 2cuc n PRO 21 N -0.81 0.49 -0.01 3.54 -0.04 -1.26 -2.14 135.00 134.77 2cuc n PRO 21 Ca -0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.42 2cuc n PRO 21 Cb 0.60 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.74 -1.76 0.54 0.28 -1.26 -5.04 120.64 113.30 2cuc n GLU 22 Ca 0.08 -0.04 -0.32 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.04 -1.12 0.04 0.00 1.43 0.00 0.00 31.44 31.83 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 2.91 -0.20 3.44 2.02 -0.91 -1.31 118.70 122.34 2cuc s GLU 23 Ca -0.02 1.25 -0.03 0.00 0.02 0.00 0.00 54.97 56.19 2cuc s GLU 23 Cb 0.03 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.27 2cuc s GLU 23 CO 0.21 -1.15 -0.05 -1.17 0.02 0.00 0.00 175.26 173.12 2cuc s LEU 24 N -4.97 2.93 -0.29 1.80 0.20 -1.25 -4.53 118.68 112.57 2cuc s LEU 24 Ca 0.64 -0.34 -0.29 0.00 0.69 0.00 0.00 54.13 54.83 2cuc s LEU 24 Cb -0.18 -1.73 -0.02 0.00 -0.43 0.00 0.00 46.19 43.83 2cuc s LEU 24 CO 0.44 0.03 1.70 1.51 -0.29 0.00 0.00 176.35 179.74 2cuc s ASP 25 N 1.18 6.12 0.32 3.68 1.47 -1.26 -4.62 116.67 123.56 2cuc s ASP 25 Ca 0.02 1.41 -0.09 0.00 1.18 0.00 0.00 52.55 55.07 2cuc s ASP 25 Cb -0.14 -2.53 -0.06 0.00 -0.34 0.00 0.00 42.92 39.84 2cuc s ASP 25 CO -0.01 -1.50 0.65 -0.76 0.68 0.00 0.00 175.17 174.23 2cuc s LEU 26 N 6.08 3.99 -0.17 2.11 1.43 -0.20 -4.91 118.68 127.02 2cuc s LEU 26 Ca 0.75 0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 54.79 2cuc s LEU 26 Cb -0.23 -3.80 0.05 0.00 0.03 0.00 0.00 46.19 42.24 2cuc s LEU 26 CO 0.32 -0.25 0.05 -1.10 0.23 0.00 0.00 176.35 175.60 2cuc s GLN 27 N -3.46 0.47 -0.66 1.70 -0.21 -1.07 -1.92 119.66 114.50 2cuc s GLN 27 Ca 0.48 -0.23 -0.35 0.00 0.02 0.00 0.00 55.36 55.28 2cuc s GLN 27 Cb -0.11 -1.83 -0.19 0.00 1.00 0.00 0.00 33.01 31.89 2cuc s GLN 27 CO 0.27 -0.59 2.20 1.17 -2.12 0.00 0.00 175.29 176.22 2cuc n LYS 28 N 5.13 0.00 -0.48 2.91 4.81 0.31 -0.73 118.16 130.11 2cuc n LYS 28 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2cuc n LYS 28 Cb 0.48 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 34.15 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 6.49 0.99 3.25 3.14 0.00 -1.26 -4.79 105.19 113.01 2cuc n GLY 29 Ca 0.55 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.95 1.83 -0.36 1.61 -1.05 0.10 -5.00 118.70 114.87 2cuc s GLU 30 Ca 0.00 -0.81 -0.23 0.00 -0.15 0.00 0.00 54.97 53.78 2cuc s GLU 30 Cb 0.00 -1.77 0.01 0.00 -0.44 0.00 0.00 34.13 31.93 2cuc s GLU 30 CO 0.00 0.49 0.78 0.20 0.95 0.00 0.00 175.26 177.67 2cuc s GLY 31 N -0.53 1.66 0.03 -3.83 0.00 -1.26 -3.03 107.32 100.35 2cuc s GLY 31 Ca 0.09 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.16 2cuc s GLY 31 CO -0.01 1.75 0.03 -0.42 0.00 0.00 0.00 173.10 174.44 2cuc s ILE 32 N 3.08 4.29 -0.35 0.90 1.01 0.21 0.67 121.20 131.02 2cuc s ILE 32 Ca 0.31 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2cuc s ILE 32 Cb -0.13 -2.97 0.07 0.00 0.01 0.00 0.00 42.46 39.44 2cuc s ILE 32 CO 0.17 0.28 0.10 -0.60 0.00 0.00 0.00 174.94 174.89 2cuc s ARG 33 N -1.87 2.29 -0.03 2.79 3.52 -0.68 -0.18 118.95 124.80 2cuc s ARG 33 Ca 0.23 -1.48 -0.30 0.00 -0.13 0.00 0.00 55.73 54.05 2cuc s ARG 33 Cb -0.12 -3.40 -0.06 0.00 -1.56 0.00 0.00 34.95 29.81 2cuc s ARG 33 CO 0.14 -0.81 1.68 0.08 -0.81 0.00 0.00 175.30 175.58 2cuc s VAL 34 N 1.23 3.48 -0.00 7.11 1.01 -1.26 -0.06 120.40 131.91 2cuc s VAL 34 Ca 0.01 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.62 2cuc s VAL 34 Cb -0.21 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 2cuc s VAL 34 CO -0.02 -0.05 -0.00 0.18 0.00 0.00 0.00 175.10 175.21 2cuc n LEU 35 N 6.98 0.02 -4.94 3.92 4.77 0.14 -4.92 117.00 122.97 2cuc n LEU 35 Ca 0.17 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 2cuc n LEU 35 Cb 0.42 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2cuc n LEU 35 CO 0.63 -0.50 0.11 -0.83 -1.33 0.00 0.00 177.39 175.47 2cuc s GLY 36 N -3.02 2.07 -0.28 -0.72 0.00 -0.42 -4.98 107.32 99.98 2cuc s GLY 36 Ca -0.00 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 42.98 2cuc s GLY 36 CO 0.00 -1.72 -0.05 1.25 0.00 0.00 0.00 173.10 172.58 2cuc s LYS 37 N -4.32 1.82 0.03 2.90 2.20 -1.26 -0.96 119.74 120.14 2cuc s LYS 37 Ca 0.49 -1.38 -0.19 0.00 -0.36 0.00 0.00 55.97 54.53 2cuc s LYS 37 Cb -0.05 -2.85 -0.11 0.00 -1.51 0.00 0.00 37.83 33.32 2cuc s LYS 37 CO 0.30 -0.69 1.22 -0.92 -0.36 0.00 0.00 175.35 174.89 2cuc h TYR 38 N 7.79 -0.65 -1.86 4.03 3.20 -1.81 -3.47 116.97 124.20 2cuc h TYR 38 Ca -0.15 -0.02 0.29 0.00 3.14 0.00 0.00 58.73 62.00 2cuc h TYR 38 Cb 1.04 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 39.44 2cuc h TYR 38 CO 0.55 -0.41 0.78 1.14 -1.64 0.00 0.00 178.16 178.58 2cuc s GLN 39 N -4.40 0.61 -0.66 1.82 1.03 -0.21 -5.00 119.66 112.86 2cuc s GLN 39 Ca -0.10 -0.36 -0.30 0.00 0.04 0.00 0.00 55.36 54.64 2cuc s GLN 39 Cb 0.01 0.19 -0.14 0.00 0.03 0.00 0.00 33.01 33.10 2cuc s GLN 39 CO 0.31 -0.28 2.48 -0.25 -2.54 0.00 0.00 175.29 175.01 2cuc n ASP 40 N -0.73 1.50 0.00 12.60 8.00 -1.26 0.50 116.55 137.16 2cuc n ASP 40 Ca -0.05 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2cuc n ASP 40 Cb 0.61 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 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 6.32 1.15 3.39 0.44 0.00 -1.26 -5.07 105.19 110.15 2cuc n GLY 41 Ca 0.49 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.51 2.54 0.05 1.61 0.52 0.18 -0.11 118.94 122.22 2cuc s TRP 42 Ca 0.00 -0.36 0.01 0.00 0.02 0.00 0.00 56.10 55.78 2cuc s TRP 42 Cb 0.00 -1.59 -0.03 0.00 -1.15 0.00 0.00 33.47 30.70 2cuc s TRP 42 CO 0.00 0.03 -0.06 -0.51 0.02 0.00 0.00 176.95 176.43 2cuc s LEU 43 N -0.55 2.33 -0.22 2.99 1.43 -0.14 -1.04 118.68 123.48 2cuc s LEU 43 Ca 0.08 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2cuc s LEU 43 Cb -0.11 -0.07 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 2cuc s LEU 43 CO 0.01 -0.31 0.05 -0.75 0.23 0.00 0.00 176.35 175.57 2cuc s LYS 44 N -2.28 3.73 0.20 1.70 2.20 -0.13 -0.94 119.74 124.22 2cuc s LYS 44 Ca -0.04 -0.45 -0.07 0.00 -0.36 0.00 0.00 55.97 55.04 2cuc s LYS 44 Cb -0.05 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2cuc s LYS 44 CO -0.02 -0.01 0.27 0.20 -0.36 0.00 0.00 175.35 175.44 2cuc s GLY 45 N 1.12 0.82 -0.30 5.54 0.00 -1.06 0.24 107.32 113.69 2cuc s GLY 45 Ca 0.04 -1.18 -0.02 0.00 0.00 0.00 0.00 44.72 43.56 2cuc s GLY 45 CO 0.03 -0.99 -0.01 -2.27 0.00 0.00 0.00 173.10 169.86 2cuc s LEU 46 N -3.05 3.83 -0.09 0.66 1.98 0.91 -2.73 118.68 120.19 2cuc s LEU 46 Ca 0.26 -1.22 -0.31 0.00 -2.89 0.00 0.00 54.13 49.96 2cuc s LEU 46 Cb 0.04 -1.71 -0.09 0.00 0.66 0.00 0.00 46.19 45.09 2cuc s LEU 46 CO 0.06 -0.25 2.02 -0.24 -1.89 0.00 0.00 176.35 176.06 2cuc n SER 47 N 4.63 3.58 0.00 3.68 2.88 -0.18 -1.68 113.62 126.53 2cuc n SER 47 Ca -0.14 0.72 0.11 0.00 -1.33 0.00 0.00 58.87 58.24 2cuc n SER 47 Cb 0.44 -1.46 0.51 0.00 -0.75 0.00 0.00 64.21 62.94 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 8.42 0.00 -0.07 2.46 4.77 0.21 0.03 117.00 132.82 2cuc n LEU 48 Ca 0.25 0.42 -0.07 0.00 -0.03 0.00 0.00 56.01 56.58 2cuc n LEU 48 Cb 0.37 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2cuc n LEU 48 CO 0.70 -0.10 -0.27 0.25 -1.33 0.00 0.00 177.39 176.63 2cuc h LEU 49 N 0.00 0.00 0.13 2.23 6.46 -1.88 -3.42 115.31 118.83 2cuc h LEU 49 Ca 0.00 -0.12 -0.34 0.00 -0.12 0.00 0.00 57.88 57.30 2cuc h LEU 49 Cb 0.32 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2cuc h LEU 49 CO 0.00 0.83 -1.78 0.71 -0.62 0.00 0.00 178.44 177.58 2cuc h THR 50 N -1.00 0.79 0.00 1.05 1.35 -1.92 -3.49 112.91 109.69 2cuc h THR 50 Ca -0.05 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2cuc h THR 50 Cb 0.56 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2cuc h THR 50 CO -0.03 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 2cuc n GLY 51 N 1.88 1.35 3.81 5.82 0.00 0.10 -5.06 105.19 113.09 2cuc n GLY 51 Ca -0.29 0.00 -0.30 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 -0.32 3.01 -0.18 1.61 1.81 -1.24 -4.85 118.95 118.78 2cuc s ARG 52 Ca 0.00 -0.65 0.00 0.00 -1.72 0.00 0.00 55.73 53.36 2cuc s ARG 52 Cb 0.00 -2.79 0.01 0.00 -0.45 0.00 0.00 34.95 31.72 2cuc s ARG 52 CO 0.00 0.57 -0.17 0.99 -0.68 0.00 0.00 175.30 176.01 2cuc s THR 53 N -1.44 2.38 0.00 0.02 2.01 -1.26 -1.01 115.64 116.33 2cuc s THR 53 Ca 0.31 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.47 2cuc s THR 53 Cb -0.12 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.37 2cuc s THR 53 CO 0.23 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.29 2cuc n GLY 54 N 4.58 2.77 3.43 4.40 0.00 -1.10 -4.79 105.19 114.48 2cuc n GLY 54 Ca -0.20 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.67 4.07 0.13 -0.61 -4.36 -0.42 -2.55 121.20 114.80 2cuc s ILE 55 Ca 0.00 -0.26 0.09 0.00 -0.26 0.00 0.00 60.65 60.22 2cuc s ILE 55 Cb 0.00 -2.88 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 2cuc s ILE 55 CO 0.00 0.38 -0.21 0.72 0.24 0.00 0.00 174.94 176.07 2cuc s PHE 56 N 1.41 1.89 0.07 1.37 -0.12 -0.11 -3.79 117.98 118.70 2cuc s PHE 56 Ca 0.05 -0.43 -0.31 0.00 -0.05 0.00 0.00 56.93 56.19 2cuc s PHE 56 Cb -0.15 -0.99 -0.07 0.00 -0.63 0.00 0.00 43.02 41.18 2cuc s PHE 56 CO 0.02 0.28 1.39 -1.25 -0.05 0.00 0.00 175.22 175.61 2cuc s PRO 57 N -2.29 4.31 0.50 1.99 0.04 -1.26 -0.97 135.00 137.32 2cuc s PRO 57 Ca 0.11 2.03 0.24 0.00 0.04 0.00 0.00 61.00 63.43 2cuc s PRO 57 Cb -0.08 -3.38 1.32 0.00 0.04 0.00 0.00 34.50 32.40 2cuc s PRO 57 CO 0.06 -0.48 1.93 1.03 0.04 0.00 0.00 177.00 179.58 2cuc h SER 58 N 7.21 0.13 0.06 6.66 0.87 -0.85 0.26 113.55 127.88 2cuc h SER 58 Ca -0.41 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 2cuc h SER 58 Cb 1.20 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2cuc h SER 58 CO 0.88 0.06 -0.06 0.44 -0.53 0.00 0.00 176.83 177.62 2cuc h ASP 59 N 0.13 0.00 1.31 6.23 5.19 -1.91 -1.03 116.42 126.34 2cuc h ASP 59 Ca 0.35 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.68 2cuc h ASP 59 Cb 1.20 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 2cuc h ASP 59 CO -0.05 0.06 -0.39 1.88 -3.12 0.00 0.00 179.24 177.62 2cuc h TYR 60 N 0.00 0.00 -1.26 4.55 -1.99 -0.81 -3.45 116.97 114.01 2cuc h TYR 60 Ca -0.00 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.15 2cuc h TYR 60 Cb 0.10 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.75 2cuc h TYR 60 CO 0.00 0.39 -0.46 0.14 -0.00 0.00 0.00 178.16 178.22 2cuc s VAL 61 N -3.22 2.05 -0.19 -2.88 -7.23 -0.39 -4.31 120.40 104.23 2cuc s VAL 61 Ca 0.03 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.35 2cuc s VAL 61 Cb 0.08 -2.75 0.05 0.00 0.56 0.00 0.00 36.38 34.33 2cuc s VAL 61 CO 0.71 0.00 0.50 -0.51 -0.31 0.00 0.00 175.10 175.48 2cuc s ILE 62 N -2.67 -0.01 -0.55 -0.62 2.07 -1.25 -4.86 121.20 113.31 2cuc s ILE 62 Ca 0.35 0.02 -0.27 0.00 -1.41 0.00 0.00 60.65 59.35 2cuc s ILE 62 Cb 0.03 -0.71 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 2cuc s ILE 62 CO 0.20 0.01 1.83 -2.16 -1.91 0.00 0.00 174.94 172.90 2cuc s PRO 63 N 0.70 2.80 0.72 3.50 0.04 -1.26 -4.27 135.00 137.22 2cuc s PRO 63 Ca -0.04 0.77 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 2cuc s PRO 63 Cb -0.05 -4.34 0.02 0.00 0.04 0.00 0.00 34.50 30.18 2cuc s PRO 63 CO -0.05 -2.52 1.07 0.14 0.04 0.00 0.00 177.00 175.68 2cuc s VAL 64 N 8.51 3.80 -0.23 -0.36 -7.23 -1.21 -5.04 120.40 118.63 2cuc s VAL 64 Ca 0.69 0.59 -0.08 0.00 -1.81 0.00 0.00 61.98 61.36 2cuc s VAL 64 Cb -0.14 -3.37 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 2cuc s VAL 64 CO 0.24 -0.76 0.10 -0.55 -0.31 0.00 0.00 175.10 173.81 2cuc s SER 65 N -3.89 5.57 0.54 4.85 0.15 -1.26 -4.86 113.70 114.80 2cuc s SER 65 Ca 0.58 -0.04 0.09 0.00 0.70 0.00 0.00 55.95 57.29 2cuc s SER 65 Cb -0.14 -1.99 0.07 0.00 -1.71 0.00 0.00 66.02 62.25 2cuc s SER 65 CO 0.55 0.05 0.71 -0.83 1.20 0.00 0.00 173.24 174.91 2cuc s GLY 66 N 1.15 1.83 0.00 9.45 0.00 -1.26 -4.98 107.32 113.51 2cuc s GLY 66 Ca 0.05 -1.98 0.15 0.00 0.00 0.00 0.00 44.72 42.94 2cuc s GLY 66 CO 0.04 -1.67 1.38 -1.55 0.00 0.00 0.00 173.10 171.30 2cuc n PRO 67 N -2.11 0.30 0.13 2.90 -0.04 -1.26 -3.45 135.00 131.48 2cuc n PRO 67 Ca 0.12 0.10 -0.06 0.00 -0.04 0.00 0.00 63.50 63.62 2cuc n PRO 67 Cb 0.61 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 2cuc n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2cuc h SER 68 N 0.00 -0.35 -3.52 3.54 0.87 -1.99 -3.47 113.55 108.64 2cuc h SER 68 Ca 0.00 0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.41 2cuc h SER 68 Cb 0.09 0.09 -0.27 0.00 -0.44 0.00 0.00 62.40 61.87 2cuc h SER 68 CO 0.00 0.05 -0.41 -0.55 -0.53 0.00 0.00 176.83 175.39 2cuc s SER 69 N -4.76 -0.32 0.00 6.23 0.15 -1.22 -5.25 113.70 108.52 2cuc s SER 69 Ca -0.06 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2cuc s SER 69 Cb 0.01 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2cuc s SER 69 CO 0.18 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.08