#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 -0.36 1.05 1.61 0.01 -1.26 -5.16 113.70 109.60 2cuc s SER 2 Ca 0.00 -0.20 -0.18 0.00 1.31 0.00 0.00 55.95 56.88 2cuc s SER 2 Cb 0.00 0.52 0.04 0.00 0.21 0.00 0.00 66.02 66.79 2cuc s SER 2 CO 0.00 -0.89 -0.08 -1.54 0.41 0.00 0.00 173.24 171.14 2cuc n SER 3 N -0.28 -2.58 0.00 2.44 3.41 -1.26 -4.82 113.62 110.53 2cuc n SER 3 Ca -0.16 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2cuc n SER 3 Cb 0.64 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2cuc n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cuc n GLY 4 N 2.10 -0.25 0.21 5.00 0.00 -1.26 -4.69 105.19 106.30 2cuc n GLY 4 Ca 0.02 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 2cuc n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cuc h SER 5 N 0.00 0.72 -3.64 1.61 0.87 -2.08 -3.45 113.55 107.58 2cuc h SER 5 Ca 0.00 -0.42 -0.08 0.00 -1.23 0.00 0.00 61.79 60.06 2cuc h SER 5 Cb 0.00 -0.20 -0.23 0.00 -0.44 0.00 0.00 62.40 61.53 2cuc h SER 5 CO 0.00 0.98 -0.12 -0.55 -0.53 0.00 0.00 176.83 176.61 2cuc s SER 6 N -6.42 -0.60 -0.06 6.23 0.15 -1.26 -5.12 113.70 106.61 2cuc s SER 6 Ca -0.13 1.09 -0.11 0.00 0.70 0.00 0.00 55.95 57.51 2cuc s SER 6 Cb 0.09 1.06 -0.05 0.00 -1.71 0.00 0.00 66.02 65.41 2cuc s SER 6 CO 0.82 -0.19 0.27 -0.83 1.20 0.00 0.00 173.24 174.51 2cuc s GLY 7 N 0.73 2.32 -0.12 9.45 0.00 -1.26 -5.09 107.32 113.34 2cuc s GLY 7 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2cuc s GLY 7 CO -0.05 -0.09 -0.11 0.54 0.00 0.00 0.00 173.10 173.38 2cuc s ASN 8 N -0.98 2.39 -0.04 1.64 4.22 -1.26 -4.92 114.94 115.98 2cuc s ASN 8 Ca 0.19 -0.39 0.06 0.00 -2.14 0.00 0.00 52.86 50.59 2cuc s ASN 8 Cb -0.14 -1.00 -0.02 0.00 1.28 0.00 0.00 41.25 41.37 2cuc s ASN 8 CO 0.08 -0.07 -0.23 -0.04 -2.04 0.00 0.00 177.10 174.80 2cuc s MET 9 N 1.51 2.33 -0.18 3.55 -1.94 -1.26 -4.40 119.30 118.90 2cuc s MET 9 Ca 0.03 -0.87 -0.06 0.00 -1.71 0.00 0.00 55.69 53.08 2cuc s MET 9 Cb -0.13 -2.16 0.08 0.00 2.01 0.00 0.00 34.83 34.64 2cuc s MET 9 CO -0.08 0.52 0.38 -0.06 -0.01 0.00 0.00 175.02 175.77 2cuc s PHE 10 N -0.51 -0.69 0.52 -0.03 0.40 0.14 -3.04 117.98 114.76 2cuc s PHE 10 Ca 0.07 1.36 -0.03 0.00 -0.60 0.00 0.00 56.93 57.73 2cuc s PHE 10 Cb -0.11 0.21 0.00 0.00 0.51 0.00 0.00 43.02 43.63 2cuc s PHE 10 CO 0.01 -0.45 0.79 0.08 0.70 0.00 0.00 175.22 176.34 2cuc s VAL 11 N 2.56 3.89 -0.26 -0.44 1.01 -1.26 0.55 120.40 126.45 2cuc s VAL 11 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2cuc s VAL 11 Cb -0.12 -3.49 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 2cuc s VAL 11 CO -0.12 -0.43 -0.26 0.00 0.00 0.00 0.00 175.10 174.29 2cuc n ALA 12 N -2.33 1.40 -2.04 5.51 0.00 -1.18 -3.83 120.51 118.03 2cuc n ALA 12 Ca 0.03 -1.07 -0.19 0.00 0.00 0.00 0.00 53.44 52.21 2cuc n ALA 12 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.56 -1.70 -3.67 0.00 7.99 -1.26 -4.66 117.00 110.14 2cuc n LEU 13 Ca -0.47 0.18 -0.07 0.00 -0.01 0.00 0.00 56.01 55.64 2cuc n LEU 13 Cb 0.94 -2.75 -0.02 0.00 -0.11 0.00 0.00 43.42 41.48 2cuc n LEU 13 CO 0.17 -0.53 0.57 -1.00 -1.51 0.00 0.00 177.39 175.09 2cuc s HIS 14 N -2.87 -0.27 -0.41 -1.77 3.76 -1.26 -4.75 115.29 107.71 2cuc s HIS 14 Ca 0.00 -0.03 -0.05 0.00 -0.15 0.00 0.00 55.06 54.83 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 -0.90 0.22 0.99 -0.85 0.00 0.00 174.74 174.20 2cuc s THR 15 N -3.54 3.59 -0.26 1.30 2.01 -1.26 0.68 115.64 118.16 2cuc s THR 15 Ca 0.08 -1.84 -0.07 0.00 0.31 0.00 0.00 61.69 60.17 2cuc s THR 15 Cb -0.03 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 2cuc s THR 15 CO -0.01 -0.63 0.06 -0.47 -0.69 0.00 0.00 174.62 172.88 2cuc s TYR 16 N 1.24 3.08 -0.63 4.92 5.04 -0.29 -4.93 117.35 125.79 2cuc s TYR 16 Ca 0.06 -0.59 -0.22 0.00 -2.44 0.00 0.00 57.07 53.89 2cuc s TYR 16 Cb -0.23 -2.23 0.08 0.00 0.35 0.00 0.00 41.96 39.92 2cuc s TYR 16 CO -0.02 -0.42 0.88 -1.54 -1.34 0.00 0.00 175.55 173.10 2cuc s SER 17 N 1.58 6.19 0.16 4.32 1.04 -1.26 -1.51 113.70 124.21 2cuc s SER 17 Ca 0.06 -1.05 -0.33 0.00 0.48 0.00 0.00 55.95 55.11 2cuc s SER 17 Cb -0.15 -2.38 -0.17 0.00 0.10 0.00 0.00 66.02 63.42 2cuc s SER 17 CO 0.03 -1.31 0.98 0.00 0.98 0.00 0.00 173.24 173.91 2cuc n ALA 18 N 7.26 -1.79 -0.00 5.32 0.00 -1.26 -4.88 120.51 125.15 2cuc n ALA 18 Ca -0.05 0.48 0.01 0.00 0.00 0.00 0.00 53.44 53.88 2cuc n ALA 18 Cb 0.45 -1.88 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 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 1.03 0.00 -4.45 0.00 8.25 -1.26 -5.01 115.22 113.77 2cuc n HIS 19 Ca 0.16 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.38 2cuc n HIS 19 Cb 0.22 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.26 1.78 0.00 -0.41 0.52 -1.26 -5.01 118.95 112.30 2cuc s ARG 20 Ca -0.02 -1.75 0.15 0.00 -0.52 0.00 0.00 55.73 53.59 2cuc s ARG 20 Cb 0.02 -1.81 0.88 0.00 0.52 0.00 0.00 34.95 34.56 2cuc s ARG 20 CO 0.17 0.31 1.29 -0.35 0.02 0.00 0.00 175.30 176.74 2cuc n PRO 21 N -0.68 0.49 -0.02 3.54 -0.04 -1.26 -2.30 135.00 134.73 2cuc n PRO 21 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2cuc n PRO 21 Cb 0.60 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.97 1.59 -2.38 0.54 0.28 -1.26 -5.01 120.64 113.43 2cuc n GLU 22 Ca 0.11 -0.03 -0.36 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.05 -1.17 -0.02 0.00 1.43 0.00 0.00 31.44 31.73 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 -2.32 3.74 -0.17 3.44 2.02 -0.97 -0.21 118.70 124.22 2cuc s GLU 23 Ca -0.03 1.59 -0.03 0.00 0.02 0.00 0.00 54.97 56.52 2cuc s GLU 23 Cb 0.03 -2.26 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 2cuc s GLU 23 CO 0.28 -0.53 -0.06 -1.17 0.02 0.00 0.00 175.26 173.81 2cuc s LEU 24 N -3.26 3.04 0.29 1.80 0.20 -1.24 -4.63 118.68 114.88 2cuc s LEU 24 Ca 0.66 -0.24 -0.29 0.00 0.69 0.00 0.00 54.13 54.94 2cuc s LEU 24 Cb -0.23 -1.73 -0.10 0.00 -0.43 0.00 0.00 46.19 43.69 2cuc s LEU 24 CO 0.28 0.12 1.27 -0.62 -0.29 0.00 0.00 176.35 177.11 2cuc s ASP 25 N 0.67 6.90 0.11 3.68 -1.08 -1.26 -4.69 116.67 121.00 2cuc s ASP 25 Ca -0.03 2.53 0.11 0.00 -0.52 0.00 0.00 52.55 54.64 2cuc s ASP 25 Cb -0.15 -2.63 -0.04 0.00 -1.46 0.00 0.00 42.92 38.64 2cuc s ASP 25 CO 0.02 -0.46 -0.27 -0.76 0.52 0.00 0.00 175.17 174.23 2cuc s LEU 26 N -1.26 2.28 -0.17 -1.34 1.43 -0.57 -4.93 118.68 114.12 2cuc s LEU 26 Ca 0.50 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2cuc s LEU 26 Cb -0.37 -1.24 0.04 0.00 0.03 0.00 0.00 46.19 44.65 2cuc s LEU 26 CO 0.47 0.20 -0.03 -1.10 0.23 0.00 0.00 176.35 176.11 2cuc s GLN 27 N -1.85 1.26 -0.85 1.70 -1.52 -1.03 -1.14 119.66 116.23 2cuc s GLN 27 Ca 0.13 -0.48 -0.27 0.00 -1.95 0.00 0.00 55.36 52.79 2cuc s GLN 27 Cb -0.10 -1.98 -0.19 0.00 -0.22 0.00 0.00 33.01 30.52 2cuc s GLN 27 CO 0.05 -0.47 2.31 1.17 -0.25 0.00 0.00 175.29 178.10 2cuc n LYS 28 N 4.91 0.00 0.00 2.91 4.81 0.21 -0.04 118.16 130.97 2cuc n LYS 28 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2cuc n LYS 28 Cb 0.48 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.23 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 5.62 1.63 3.45 3.14 0.00 -1.26 -4.78 105.19 112.99 2cuc n GLY 29 Ca 0.56 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.54 2.41 -0.22 1.61 -1.05 0.94 -5.00 118.70 116.85 2cuc s GLU 30 Ca 0.00 -0.76 -0.23 0.00 -0.15 0.00 0.00 54.97 53.83 2cuc s GLU 30 Cb 0.00 -2.31 -0.01 0.00 -0.44 0.00 0.00 34.13 31.37 2cuc s GLU 30 CO 0.00 0.61 0.75 0.20 0.95 0.00 0.00 175.26 177.77 2cuc s GLY 31 N -0.78 1.92 0.05 -3.83 0.00 -1.26 -3.12 107.32 100.30 2cuc s GLY 31 Ca 0.12 -0.18 0.06 0.00 0.00 0.00 0.00 44.72 44.72 2cuc s GLY 31 CO 0.01 1.60 -0.14 -0.42 0.00 0.00 0.00 173.10 174.14 2cuc s ILE 32 N 2.40 3.08 -0.40 0.90 1.01 0.19 -0.35 121.20 128.03 2cuc s ILE 32 Ca 0.33 -1.12 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 2cuc s ILE 32 Cb -0.16 -2.34 0.10 0.00 0.01 0.00 0.00 42.46 40.07 2cuc s ILE 32 CO 0.09 0.30 0.19 -0.60 0.00 0.00 0.00 174.94 174.93 2cuc s ARG 33 N -1.59 2.20 -0.03 2.79 3.52 -0.82 -0.69 118.95 124.33 2cuc s ARG 33 Ca 0.16 -1.67 -0.30 0.00 -0.13 0.00 0.00 55.73 53.80 2cuc s ARG 33 Cb -0.11 -3.58 -0.06 0.00 -1.56 0.00 0.00 34.95 29.64 2cuc s ARG 33 CO 0.07 -0.99 1.70 0.08 -0.81 0.00 0.00 175.30 175.36 2cuc s VAL 34 N 1.22 3.45 -0.00 7.11 1.01 -1.26 -0.09 120.40 131.84 2cuc s VAL 34 Ca 0.05 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 2cuc s VAL 34 Cb -0.23 -3.38 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2cuc s VAL 34 CO -0.02 -0.05 -0.01 0.18 0.00 0.00 0.00 175.10 175.20 2cuc n LEU 35 N 7.06 0.05 -4.94 3.92 4.77 0.19 -4.92 117.00 123.13 2cuc n LEU 35 Ca 0.18 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 2cuc n LEU 35 Cb 0.42 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 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 -3.05 2.07 -0.28 -0.72 0.00 -0.78 -4.97 107.32 99.60 2cuc s GLY 36 Ca -0.01 -1.77 0.03 0.00 0.00 0.00 0.00 44.72 42.96 2cuc s GLY 36 CO 0.01 -1.71 -0.05 1.25 0.00 0.00 0.00 173.10 172.60 2cuc s LYS 37 N -4.31 1.84 0.02 2.90 2.20 -1.26 -0.57 119.74 120.56 2cuc s LYS 37 Ca 0.49 -1.38 -0.16 0.00 -0.36 0.00 0.00 55.97 54.56 2cuc s LYS 37 Cb -0.05 -2.85 -0.09 0.00 -1.51 0.00 0.00 37.83 33.33 2cuc s LYS 37 CO 0.30 -0.68 1.15 -0.92 -0.36 0.00 0.00 175.35 174.83 2cuc h TYR 38 N 7.79 -0.53 -2.26 4.03 3.20 -1.78 -3.47 116.97 123.96 2cuc h TYR 38 Ca -0.15 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.01 2cuc h TYR 38 Cb 1.04 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.43 2cuc h TYR 38 CO 0.55 -0.33 0.83 1.14 -1.64 0.00 0.00 178.16 178.72 2cuc s GLN 39 N -4.10 0.60 -0.49 1.82 1.03 0.48 -5.00 119.66 114.01 2cuc s GLN 39 Ca -0.08 -0.39 -0.27 0.00 0.04 0.00 0.00 55.36 54.65 2cuc s GLN 39 Cb 0.01 0.16 -0.08 0.00 0.03 0.00 0.00 33.01 33.13 2cuc s GLN 39 CO 0.25 -0.28 2.41 -0.25 -2.54 0.00 0.00 175.29 174.87 2cuc n ASP 40 N -1.14 2.25 0.00 12.60 8.00 -1.26 -0.11 116.55 136.90 2cuc n ASP 40 Ca 0.03 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2cuc n ASP 40 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 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 6.05 1.77 2.90 0.44 0.00 -1.26 -5.07 105.19 110.02 2cuc n GLY 41 Ca 0.39 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.17 0.52 0.12 1.61 0.52 0.85 -1.94 118.94 118.44 2cuc s TRP 42 Ca 0.00 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.05 2cuc s TRP 42 Cb 0.00 -0.45 -0.04 0.00 -1.15 0.00 0.00 33.47 31.83 2cuc s TRP 42 CO 0.00 -0.10 -0.09 -0.51 0.02 0.00 0.00 176.95 176.27 2cuc s LEU 43 N 0.53 2.48 -0.17 2.99 1.43 0.07 -0.39 118.68 125.62 2cuc s LEU 43 Ca -0.06 -0.93 -0.05 0.00 -1.03 0.00 0.00 54.13 52.05 2cuc s LEU 43 Cb -0.09 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 2cuc s LEU 43 CO -0.00 -0.34 0.01 -0.75 0.23 0.00 0.00 176.35 175.49 2cuc s LYS 44 N -3.39 3.77 0.19 1.70 2.20 0.27 -0.97 119.74 123.50 2cuc s LYS 44 Ca 0.11 -0.46 -0.14 0.00 -0.36 0.00 0.00 55.97 55.12 2cuc s LYS 44 Cb 0.01 -3.05 0.01 0.00 -1.51 0.00 0.00 37.83 33.29 2cuc s LYS 44 CO -0.01 0.22 0.44 0.20 -0.36 0.00 0.00 175.35 175.84 2cuc s GLY 45 N 0.47 0.12 -0.36 5.54 0.00 -1.05 0.53 107.32 112.57 2cuc s GLY 45 Ca -0.01 -0.47 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 2cuc s GLY 45 CO 0.02 -0.47 0.13 -2.27 0.00 0.00 0.00 173.10 170.52 2cuc s LEU 46 N -2.91 4.58 -0.53 0.66 1.98 0.88 -2.74 118.68 120.59 2cuc s LEU 46 Ca 0.12 -1.40 -0.28 0.00 -2.89 0.00 0.00 54.13 49.68 2cuc s LEU 46 Cb 0.00 -1.85 -0.10 0.00 0.66 0.00 0.00 46.19 44.90 2cuc s LEU 46 CO -0.01 -0.40 2.42 -0.24 -1.89 0.00 0.00 176.35 176.23 2cuc n SER 47 N 4.76 2.06 0.13 3.68 2.88 -0.25 -1.95 113.62 124.92 2cuc n SER 47 Ca -0.10 -0.23 0.08 0.00 -1.33 0.00 0.00 58.87 57.29 2cuc n SER 47 Cb 0.43 -1.44 0.44 0.00 -0.75 0.00 0.00 64.21 62.89 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 14.00 0.42 0.00 2.46 4.77 0.52 0.82 117.00 139.99 2cuc n LEU 48 Ca 0.42 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 2cuc n LEU 48 Cb 0.42 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2cuc n LEU 48 CO 0.75 -0.82 0.00 -0.11 -1.33 0.00 0.00 177.39 175.88 2cuc n LEU 49 N -2.07 0.57 -0.03 2.23 0.00 -1.21 -4.49 117.00 111.99 2cuc n LEU 49 Ca -0.01 0.37 -0.12 0.00 0.00 0.00 0.00 56.01 56.25 2cuc n LEU 49 Cb 0.07 -0.40 0.01 0.00 0.00 0.00 0.00 43.42 43.10 2cuc n LEU 49 CO 0.07 -0.40 0.45 0.71 0.00 0.00 0.00 177.39 178.22 2cuc h THR 50 N 0.00 1.30 0.00 1.96 1.35 -1.90 -3.48 112.91 112.14 2cuc h THR 50 Ca 0.00 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2cuc h THR 50 Cb 0.00 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2cuc h THR 50 CO 0.00 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 2cuc n GLY 51 N 0.32 1.20 3.73 5.82 0.00 0.24 -5.07 105.19 111.43 2cuc n GLY 51 Ca -0.04 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.97 2.62 -0.15 1.61 1.81 -1.24 -4.89 118.95 117.74 2cuc s ARG 52 Ca 0.00 -1.13 0.02 0.00 -1.72 0.00 0.00 55.73 52.89 2cuc s ARG 52 Cb 0.00 -2.42 0.01 0.00 -0.45 0.00 0.00 34.95 32.09 2cuc s ARG 52 CO 0.00 0.42 -0.21 0.99 -0.68 0.00 0.00 175.30 175.82 2cuc s THR 53 N -2.02 2.10 0.00 0.02 2.01 -1.26 -1.09 115.64 115.40 2cuc s THR 53 Ca 0.31 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.36 2cuc s THR 53 Cb -0.08 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.57 2cuc s THR 53 CO 0.22 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 2cuc n GLY 54 N 4.25 2.51 3.41 4.40 0.00 -1.11 -4.82 105.19 113.83 2cuc n GLY 54 Ca -0.20 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.82 3.81 0.19 -0.61 -4.36 0.70 -2.52 121.20 115.59 2cuc s ILE 55 Ca 0.00 -0.35 0.09 0.00 -0.26 0.00 0.00 60.65 60.13 2cuc s ILE 55 Cb 0.00 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 2cuc s ILE 55 CO 0.00 0.42 -0.19 0.72 0.24 0.00 0.00 174.94 176.13 2cuc s PHE 56 N 1.18 1.95 0.10 1.37 -0.12 -0.15 -3.62 117.98 118.69 2cuc s PHE 56 Ca 0.03 -0.44 -0.31 0.00 -0.05 0.00 0.00 56.93 56.16 2cuc s PHE 56 Cb -0.14 -0.95 -0.07 0.00 -0.63 0.00 0.00 43.02 41.22 2cuc s PHE 56 CO 0.01 0.41 1.37 -1.25 -0.05 0.00 0.00 175.22 175.70 2cuc s PRO 57 N -2.93 4.33 0.49 1.99 0.04 -1.26 -0.75 135.00 136.91 2cuc s PRO 57 Ca 0.19 2.03 0.21 0.00 0.04 0.00 0.00 61.00 63.47 2cuc s PRO 57 Cb -0.06 -3.29 1.27 0.00 0.04 0.00 0.00 34.50 32.46 2cuc s PRO 57 CO 0.08 -0.43 1.98 0.66 0.04 0.00 0.00 177.00 179.33 2cuc h SER 58 N 6.89 0.14 0.19 6.66 4.64 -1.72 0.27 113.55 130.62 2cuc h SER 58 Ca -0.42 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2cuc h SER 58 Cb 1.21 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2cuc h SER 58 CO 0.86 0.07 -0.03 0.44 -0.87 0.00 0.00 176.83 177.31 2cuc h ASP 59 N 0.15 0.00 0.98 4.97 5.19 -1.91 -0.98 116.42 124.81 2cuc h ASP 59 Ca 0.28 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.63 2cuc h ASP 59 Cb 0.90 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.40 2cuc h ASP 59 CO -0.04 0.03 -1.06 1.88 -3.12 0.00 0.00 179.24 176.92 2cuc h TYR 60 N 0.00 0.00 -2.35 4.55 -1.99 -0.79 -3.47 116.97 112.92 2cuc h TYR 60 Ca -0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 2cuc h TYR 60 Cb 0.13 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.78 2cuc h TYR 60 CO 0.00 0.22 -0.61 0.14 -0.00 0.00 0.00 178.16 177.91 2cuc s VAL 61 N -3.19 3.85 -0.18 -2.88 -7.23 -0.37 -3.97 120.40 106.42 2cuc s VAL 61 Ca -0.01 -1.63 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 2cuc s VAL 61 Cb 0.09 -3.04 0.05 0.00 0.56 0.00 0.00 36.38 34.04 2cuc s VAL 61 CO 0.79 -0.31 0.47 -0.51 -0.31 0.00 0.00 175.10 175.23 2cuc s ILE 62 N -2.13 -0.01 -0.54 -0.62 2.07 -1.25 -4.84 121.20 113.88 2cuc s ILE 62 Ca 0.31 0.03 -0.27 0.00 -1.41 0.00 0.00 60.65 59.31 2cuc s ILE 62 Cb -0.08 -0.67 -0.02 0.00 0.13 0.00 0.00 42.46 41.83 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 0.70 2.83 0.37 3.50 0.04 -1.26 -4.15 135.00 137.03 2cuc s PRO 63 Ca -0.04 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 61.56 2cuc s PRO 63 Cb -0.05 -4.33 -0.09 0.00 0.04 0.00 0.00 34.50 30.07 2cuc s PRO 63 CO -0.05 -2.48 1.04 0.14 0.04 0.00 0.00 177.00 175.69 2cuc s VAL 64 N 8.40 3.76 -0.04 -0.36 -7.23 -1.17 -4.94 120.40 118.82 2cuc s VAL 64 Ca 0.69 1.42 -0.36 0.00 -1.81 0.00 0.00 61.98 61.92 2cuc s VAL 64 Cb -0.15 -3.77 -0.15 0.00 0.56 0.00 0.00 36.38 32.88 2cuc s VAL 64 CO 0.24 0.08 1.64 -0.24 -0.31 0.00 0.00 175.10 176.51 2cuc n SER 65 N 0.21 2.59 0.00 4.85 2.88 -1.26 -4.80 113.62 118.08 2cuc n SER 65 Ca 0.04 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2cuc n SER 65 Cb 0.49 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2cuc n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cuc n GLY 66 N 3.64 5.17 0.18 0.46 0.00 -1.26 -5.00 105.19 108.38 2cuc n GLY 66 Ca 0.21 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 44.36 2cuc n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cuc h PRO 67 N 0.00 0.00 -5.86 1.61 0.13 -1.93 -3.42 132.00 122.53 2cuc h PRO 67 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 2cuc h PRO 67 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2cuc h PRO 67 CO 0.00 0.00 0.23 -1.54 -0.23 0.00 0.00 178.00 176.46 2cuc s SER 68 N -4.70 6.87 -0.17 1.44 1.04 -1.26 -4.95 113.70 111.96 2cuc s SER 68 Ca 0.03 1.06 -0.11 0.00 0.48 0.00 0.00 55.95 57.40 2cuc s SER 68 Cb 0.09 -2.41 -0.22 0.00 0.10 0.00 0.00 66.02 63.58 2cuc s SER 68 CO 0.44 -0.30 0.20 -0.24 0.98 0.00 0.00 173.24 174.32 2cuc n SER 69 N 4.87 2.01 0.00 7.02 2.88 -1.26 -5.07 113.62 124.08 2cuc n SER 69 Ca 0.01 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2cuc n SER 69 Cb 0.50 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2cuc n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42