#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 2.72 -4.76 1.61 7.64 -1.26 -4.93 113.62 114.64 2cuc n SER 2 Ca 0.00 1.11 -0.39 0.00 1.01 0.00 0.00 58.87 60.60 2cuc n SER 2 Cb 0.00 -1.39 -0.04 0.00 -1.01 0.00 0.00 64.21 61.77 2cuc n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cuc s SER 3 N 0.58 7.11 1.18 6.43 0.01 -1.26 -5.02 113.70 122.73 2cuc s SER 3 Ca 0.75 2.21 -0.18 0.00 1.31 0.00 0.00 55.95 60.05 2cuc s SER 3 Cb -0.71 -2.62 0.21 0.00 0.21 0.00 0.00 66.02 63.12 2cuc s SER 3 CO 0.44 -0.25 0.43 0.61 0.41 0.00 0.00 173.24 174.87 2cuc n GLY 4 N 0.96 -2.75 2.72 3.44 0.00 -1.26 -4.58 105.19 103.73 2cuc n GLY 4 Ca 0.01 -1.05 -0.46 0.00 0.00 0.00 0.00 46.02 44.51 2cuc n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cuc n SER 5 N -2.90 0.53 -4.45 1.61 3.41 -1.26 -4.89 113.62 105.68 2cuc n SER 5 Ca 0.05 0.47 -0.22 0.00 -0.26 0.00 0.00 58.87 58.91 2cuc n SER 5 Cb 0.52 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.62 2cuc n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cuc s SER 6 N 5.50 2.94 0.00 4.04 0.15 -1.26 -5.12 113.70 119.94 2cuc s SER 6 Ca 1.02 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2cuc s SER 6 Cb -1.19 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 2cuc s SER 6 CO 0.51 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2cuc n GLY 7 N -0.62 -1.28 3.10 9.45 0.00 -1.26 -5.15 105.19 109.43 2cuc n GLY 7 Ca -0.05 0.93 -0.32 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 2.99 -0.04 1.61 4.22 -1.26 -5.10 114.94 117.36 2cuc s ASN 8 Ca 0.00 -0.60 -0.01 0.00 -2.14 0.00 0.00 52.86 50.11 2cuc s ASN 8 Cb 0.00 -1.39 -0.04 0.00 1.28 0.00 0.00 41.25 41.11 2cuc s ASN 8 CO 0.00 -0.01 0.05 -0.04 -2.04 0.00 0.00 177.10 175.06 2cuc s MET 9 N 1.30 3.03 -0.17 3.55 -1.94 -1.26 -4.17 119.30 119.63 2cuc s MET 9 Ca 0.04 -0.44 -0.20 0.00 -1.71 0.00 0.00 55.69 53.38 2cuc s MET 9 Cb -0.13 -2.84 0.05 0.00 2.01 0.00 0.00 34.83 33.92 2cuc s MET 9 CO -0.11 0.68 0.54 -0.06 -0.01 0.00 0.00 175.02 176.05 2cuc s PHE 10 N -1.06 -0.56 0.43 -0.03 0.40 -0.55 -3.74 117.98 112.86 2cuc s PHE 10 Ca 0.18 1.31 0.07 0.00 -0.60 0.00 0.00 56.93 57.90 2cuc s PHE 10 Cb -0.12 0.22 -0.02 0.00 0.51 0.00 0.00 43.02 43.61 2cuc s PHE 10 CO 0.08 -0.33 0.36 0.08 0.70 0.00 0.00 175.22 176.11 2cuc s VAL 11 N -0.02 2.51 0.00 -0.44 1.01 -1.26 0.15 120.40 122.35 2cuc s VAL 11 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.56 2cuc s VAL 11 Cb -0.04 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2cuc s VAL 11 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.12 2cuc n ALA 12 N -1.53 0.00 -1.66 5.51 0.00 -0.88 -3.84 120.51 118.10 2cuc n ALA 12 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.17 2cuc n ALA 12 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.45 -0.86 -3.58 0.00 4.77 -1.26 -4.36 117.00 109.25 2cuc n LEU 13 Ca 0.00 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 2cuc n LEU 13 Cb 0.00 -1.15 -0.05 0.00 -2.33 0.00 0.00 43.42 39.88 2cuc n LEU 13 CO 0.00 -0.17 0.76 -1.00 -1.33 0.00 0.00 177.39 175.64 2cuc s HIS 14 N -2.25 -0.40 -0.55 -1.77 3.76 -1.26 -4.80 115.29 108.02 2cuc s HIS 14 Ca 0.00 0.72 -0.17 0.00 -0.15 0.00 0.00 55.06 55.47 2cuc s HIS 14 Cb 0.00 0.44 0.12 0.00 1.11 0.00 0.00 32.58 34.25 2cuc s HIS 14 CO 0.00 -0.34 0.55 0.99 -0.85 0.00 0.00 174.74 175.09 2cuc s THR 15 N -0.93 5.11 -0.28 1.30 2.01 -1.26 -1.69 115.64 119.90 2cuc s THR 15 Ca -0.02 -1.37 -0.06 0.00 0.31 0.00 0.00 61.69 60.55 2cuc s THR 15 Cb -0.01 -4.38 0.01 0.00 0.01 0.00 0.00 72.50 68.13 2cuc s THR 15 CO 0.01 -0.93 0.06 -0.47 -0.69 0.00 0.00 174.62 172.59 2cuc s TYR 16 N 1.87 3.12 -0.46 4.92 6.14 -0.56 -4.94 117.35 127.44 2cuc s TYR 16 Ca 0.05 -1.00 -0.25 0.00 0.64 0.00 0.00 57.07 56.51 2cuc s TYR 16 Cb -0.29 -2.22 0.03 0.00 0.42 0.00 0.00 41.96 39.90 2cuc s TYR 16 CO 0.04 -0.58 0.91 -1.54 0.64 0.00 0.00 175.55 175.02 2cuc s SER 17 N 1.49 6.49 0.11 4.32 1.04 -1.26 -1.05 113.70 124.83 2cuc s SER 17 Ca 0.03 0.09 -0.34 0.00 0.48 0.00 0.00 55.95 56.21 2cuc s SER 17 Cb -0.17 -2.44 -0.13 0.00 0.10 0.00 0.00 66.02 63.38 2cuc s SER 17 CO 0.01 -1.03 1.64 0.00 0.98 0.00 0.00 173.24 174.84 2cuc n ALA 18 N 7.11 1.28 -0.03 5.32 0.00 -1.26 -4.87 120.51 128.06 2cuc n ALA 18 Ca 0.06 0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.92 2cuc n ALA 18 Cb 0.48 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.45 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 4.11 0.00 -4.39 0.00 8.25 -1.26 -4.99 115.22 116.94 2cuc n HIS 19 Ca 0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.40 2cuc n HIS 19 Cb 0.29 -0.41 -0.09 0.00 1.12 0.00 0.00 29.99 30.91 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 -2.62 1.97 0.00 -0.41 0.52 -1.26 -5.01 118.95 112.14 2cuc s ARG 20 Ca -0.05 -1.67 0.12 0.00 -0.52 0.00 0.00 55.73 53.61 2cuc s ARG 20 Cb 0.06 -1.92 0.69 0.00 0.52 0.00 0.00 34.95 34.30 2cuc s ARG 20 CO 0.50 0.28 1.12 -0.35 0.02 0.00 0.00 175.30 176.88 2cuc n PRO 21 N -0.79 0.49 -0.01 3.54 -0.04 -1.26 -2.19 135.00 134.73 2cuc n PRO 21 Ca -0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 2cuc n PRO 21 Cb 0.60 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.87 1.20 -2.31 0.54 0.28 -1.26 -5.01 120.64 113.20 2cuc n GLU 22 Ca 0.09 -0.04 -0.33 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.04 -1.15 -0.01 0.00 1.43 0.00 0.00 31.44 31.75 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 -2.33 3.59 -0.12 3.44 2.02 -0.93 -0.34 118.70 124.02 2cuc s GLU 23 Ca -0.02 1.28 -0.01 0.00 0.02 0.00 0.00 54.97 56.24 2cuc s GLU 23 Cb 0.03 -2.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 2cuc s GLU 23 CO 0.25 -0.60 -0.09 -1.17 0.02 0.00 0.00 175.26 173.67 2cuc s LEU 24 N -3.96 2.99 -0.39 1.80 0.20 -1.25 -4.57 118.68 113.50 2cuc s LEU 24 Ca 0.65 -0.19 -0.29 0.00 0.69 0.00 0.00 54.13 55.00 2cuc s LEU 24 Cb -0.16 -1.68 0.01 0.00 -0.43 0.00 0.00 46.19 43.92 2cuc s LEU 24 CO 0.28 0.21 1.41 -1.81 -0.29 0.00 0.00 176.35 176.16 2cuc s ASP 25 N 0.08 6.37 0.16 3.68 1.11 -1.26 -4.52 116.67 122.29 2cuc s ASP 25 Ca -0.03 0.91 -0.09 0.00 0.18 0.00 0.00 52.55 53.52 2cuc s ASP 25 Cb -0.14 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 41.25 2cuc s ASP 25 CO 0.04 -1.39 0.47 -0.76 1.18 0.00 0.00 175.17 174.71 2cuc s LEU 26 N 5.33 4.26 -0.22 1.23 1.43 -0.22 -4.91 118.68 125.57 2cuc s LEU 26 Ca 0.61 0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 54.53 2cuc s LEU 26 Cb -0.15 -3.37 0.07 0.00 0.03 0.00 0.00 46.19 42.78 2cuc s LEU 26 CO 0.31 0.04 0.04 -1.10 0.23 0.00 0.00 176.35 175.88 2cuc s GLN 27 N -2.43 0.73 -0.37 1.70 -0.21 -1.13 -1.50 119.66 116.44 2cuc s GLN 27 Ca 0.41 -0.61 -0.32 0.00 0.02 0.00 0.00 55.36 54.86 2cuc s GLN 27 Cb -0.13 -2.09 -0.14 0.00 1.00 0.00 0.00 33.01 31.65 2cuc s GLN 27 CO 0.21 -0.72 1.50 1.17 -2.12 0.00 0.00 175.29 175.33 2cuc n LYS 28 N 4.99 0.00 -1.02 2.91 4.81 -0.68 -1.14 118.16 128.02 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 0.46 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.41 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 5.08 0.93 3.12 3.14 0.00 -1.26 -4.79 105.19 111.40 2cuc n GLY 29 Ca 0.37 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.98 0.99 0.47 1.61 -1.05 -0.30 -4.98 118.70 113.45 2cuc s GLU 30 Ca 0.00 -0.62 -0.16 0.00 -0.15 0.00 0.00 54.97 54.04 2cuc s GLU 30 Cb 0.00 -0.97 -0.08 0.00 -0.44 0.00 0.00 34.13 32.64 2cuc s GLU 30 CO 0.00 0.25 0.93 0.20 0.95 0.00 0.00 175.26 177.59 2cuc s GLY 31 N -0.74 2.12 -0.08 -3.83 0.00 -1.26 -2.07 107.32 101.45 2cuc s GLY 31 Ca 0.03 0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.80 2cuc s GLY 31 CO 0.00 0.41 0.27 -0.42 0.00 0.00 0.00 173.10 173.36 2cuc s ILE 32 N -2.46 0.01 -0.46 0.90 1.01 0.39 -1.26 121.20 119.34 2cuc s ILE 32 Ca 0.58 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 61.05 2cuc s ILE 32 Cb -0.10 -0.41 0.12 0.00 0.01 0.00 0.00 42.46 42.08 2cuc s ILE 32 CO 0.27 -0.06 0.31 -0.60 0.00 0.00 0.00 174.94 174.87 2cuc s ARG 33 N -0.13 2.35 -0.05 2.79 3.52 0.49 -1.49 118.95 126.44 2cuc s ARG 33 Ca -0.03 -1.82 -0.29 0.00 -0.13 0.00 0.00 55.73 53.46 2cuc s ARG 33 Cb -0.03 -3.83 -0.07 0.00 -1.56 0.00 0.00 34.95 29.46 2cuc s ARG 33 CO 0.01 -1.16 1.97 0.08 -0.81 0.00 0.00 175.30 175.39 2cuc s VAL 34 N 1.24 3.12 -0.00 7.11 1.01 -1.26 -0.68 120.40 130.93 2cuc s VAL 34 Ca 0.07 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 2cuc s VAL 34 Cb -0.25 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 2cuc s VAL 34 CO -0.02 -0.03 -0.01 0.18 0.00 0.00 0.00 175.10 175.22 2cuc n LEU 35 N 8.51 0.05 -4.93 3.92 4.77 0.16 -4.88 117.00 124.60 2cuc n LEU 35 Ca 0.22 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 56.00 2cuc n LEU 35 Cb 0.42 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2cuc n LEU 35 CO 0.67 -0.49 0.09 -0.83 -1.33 0.00 0.00 177.39 175.50 2cuc s GLY 36 N -3.04 2.08 -0.27 -0.72 0.00 -0.60 -4.98 107.32 99.79 2cuc s GLY 36 Ca -0.01 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 42.96 2cuc s GLY 36 CO 0.01 -1.70 -0.06 1.25 0.00 0.00 0.00 173.10 172.60 2cuc s LYS 37 N -4.28 1.88 0.02 2.90 2.20 -1.26 -0.78 119.74 120.41 2cuc s LYS 37 Ca 0.49 -1.36 -0.12 0.00 -0.36 0.00 0.00 55.97 54.62 2cuc s LYS 37 Cb -0.05 -2.85 -0.06 0.00 -1.51 0.00 0.00 37.83 33.36 2cuc s LYS 37 CO 0.29 -0.67 1.08 -0.92 -0.36 0.00 0.00 175.35 174.78 2cuc h TYR 38 N 7.79 -0.39 -1.97 4.03 3.20 -1.81 -3.47 116.97 124.36 2cuc h TYR 38 Ca -0.15 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 61.97 2cuc h TYR 38 Cb 1.04 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 39.35 2cuc h TYR 38 CO 0.56 -0.24 0.72 1.14 -1.64 0.00 0.00 178.16 178.70 2cuc s GLN 39 N -3.74 0.74 -0.66 1.82 -2.07 -0.07 -5.00 119.66 110.68 2cuc s GLN 39 Ca -0.06 -0.44 -0.30 0.00 -1.82 0.00 0.00 55.36 52.74 2cuc s GLN 39 Cb 0.01 0.23 -0.14 0.00 -1.09 0.00 0.00 33.01 32.02 2cuc s GLN 39 CO 0.18 -0.34 2.48 -0.25 -1.32 0.00 0.00 175.29 176.04 2cuc n ASP 40 N -0.73 1.48 0.00 12.60 9.92 -1.26 0.47 116.55 139.03 2cuc n ASP 40 Ca -0.05 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 2cuc n ASP 40 Cb 0.61 -1.26 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 2cuc n ASP 40 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cuc n GLY 41 N 6.32 1.08 3.33 0.44 0.00 -1.26 -5.07 105.19 110.03 2cuc n GLY 41 Ca 0.49 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.40 2.45 0.06 1.61 0.52 0.18 -0.04 118.94 122.32 2cuc s TRP 42 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 56.10 55.65 2cuc s TRP 42 Cb 0.00 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 2cuc s TRP 42 CO 0.00 -0.06 -0.06 -0.51 0.02 0.00 0.00 176.95 176.34 2cuc s LEU 43 N -0.45 2.39 -0.21 2.99 1.43 0.12 -0.89 118.68 124.05 2cuc s LEU 43 Ca 0.05 -0.78 -0.06 0.00 -1.03 0.00 0.00 54.13 52.30 2cuc s LEU 43 Cb -0.12 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 2cuc s LEU 43 CO 0.01 -0.37 0.04 -0.75 0.23 0.00 0.00 176.35 175.50 2cuc s LYS 44 N -2.77 3.71 0.19 1.70 2.20 0.04 -0.84 119.74 123.98 2cuc s LYS 44 Ca 0.00 -0.47 -0.11 0.00 -0.36 0.00 0.00 55.97 55.04 2cuc s LYS 44 Cb -0.02 -3.19 -0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2cuc s LYS 44 CO -0.03 0.01 0.35 0.20 -0.36 0.00 0.00 175.35 175.52 2cuc s GLY 45 N 1.04 0.45 -0.23 5.54 0.00 -1.09 0.40 107.32 113.43 2cuc s GLY 45 Ca 0.03 -0.82 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 2cuc s GLY 45 CO 0.02 -0.74 -0.01 -2.27 0.00 0.00 0.00 173.10 170.10 2cuc s LEU 46 N -2.97 3.08 -0.17 0.66 1.98 0.14 -2.96 118.68 118.44 2cuc s LEU 46 Ca 0.18 -0.40 -0.29 0.00 -2.89 0.00 0.00 54.13 50.73 2cuc s LEU 46 Cb 0.02 -1.78 -0.04 0.00 0.66 0.00 0.00 46.19 45.05 2cuc s LEU 46 CO 0.02 -0.04 1.79 -0.55 -1.89 0.00 0.00 176.35 175.68 2cuc s SER 47 N 1.50 6.23 0.27 3.68 0.15 0.16 -0.38 113.70 125.31 2cuc s SER 47 Ca 0.05 1.87 0.24 0.00 0.70 0.00 0.00 55.95 58.82 2cuc s SER 47 Cb -0.15 -2.53 0.99 0.00 -1.71 0.00 0.00 66.02 62.63 2cuc s SER 47 CO -0.02 -1.34 1.73 0.18 1.20 0.00 0.00 173.24 174.99 2cuc n LEU 48 N 8.85 0.72 -0.04 3.45 4.77 -0.39 0.88 117.00 135.25 2cuc n LEU 48 Ca 0.21 0.67 -0.01 0.00 -0.03 0.00 0.00 56.01 56.85 2cuc n LEU 48 Cb 0.44 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2cuc n LEU 48 CO 0.65 -0.56 -0.06 0.25 -1.33 0.00 0.00 177.39 176.35 2cuc h LEU 49 N 0.00 0.00 0.19 2.23 6.46 -1.89 -3.41 115.31 118.89 2cuc h LEU 49 Ca 0.00 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.41 2cuc h LEU 49 Cb 0.40 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.34 2cuc h LEU 49 CO 0.00 0.40 -1.70 0.71 -0.62 0.00 0.00 178.44 177.23 2cuc h THR 50 N -0.72 0.98 0.00 1.05 1.35 -1.89 -3.49 112.91 110.18 2cuc h THR 50 Ca 0.00 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 2cuc h THR 50 Cb 0.08 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2cuc h THR 50 CO 0.00 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 2cuc n GLY 51 N 1.84 1.72 3.82 5.82 0.00 0.25 -5.05 105.19 113.60 2cuc n GLY 51 Ca -0.24 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.24 3.03 -0.17 1.61 1.81 -1.24 -4.82 118.95 117.93 2cuc s ARG 52 Ca 0.00 -0.71 0.01 0.00 -1.72 0.00 0.00 55.73 53.31 2cuc s ARG 52 Cb 0.00 -2.77 0.02 0.00 -0.45 0.00 0.00 34.95 31.76 2cuc s ARG 52 CO 0.00 0.54 -0.17 0.99 -0.68 0.00 0.00 175.30 175.98 2cuc s THR 53 N -1.58 1.83 0.00 0.02 2.01 -1.26 -0.67 115.64 115.99 2cuc s THR 53 Ca 0.31 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.48 2cuc s THR 53 Cb -0.11 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.70 2cuc s THR 53 CO 0.24 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 2cuc n GLY 54 N 4.68 2.15 3.52 4.40 0.00 -1.16 -4.77 105.19 114.01 2cuc n GLY 54 Ca -0.19 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.95 4.72 0.18 -0.61 -4.36 0.53 -2.66 121.20 116.05 2cuc s ILE 55 Ca 0.00 -0.04 0.09 0.00 -0.26 0.00 0.00 60.65 60.44 2cuc s ILE 55 Cb 0.00 -3.21 -0.04 0.00 1.25 0.00 0.00 42.46 40.45 2cuc s ILE 55 CO 0.00 0.32 -0.18 0.72 0.24 0.00 0.00 174.94 176.05 2cuc s PHE 56 N 1.52 1.84 -0.00 1.37 -0.12 -0.02 -3.82 117.98 118.75 2cuc s PHE 56 Ca 0.06 -0.48 -0.30 0.00 -0.05 0.00 0.00 56.93 56.16 2cuc s PHE 56 Cb -0.15 -0.89 -0.06 0.00 -0.63 0.00 0.00 43.02 41.29 2cuc s PHE 56 CO 0.06 0.37 1.45 -1.25 -0.05 0.00 0.00 175.22 175.79 2cuc s PRO 57 N -3.01 4.26 0.44 1.99 0.04 -1.26 -0.71 135.00 136.75 2cuc s PRO 57 Ca 0.18 2.02 0.16 0.00 0.04 0.00 0.00 61.00 63.40 2cuc s PRO 57 Cb -0.05 -3.62 1.09 0.00 0.04 0.00 0.00 34.50 31.96 2cuc s PRO 57 CO 0.07 -0.63 1.95 0.66 0.04 0.00 0.00 177.00 179.10 2cuc h SER 58 N 8.06 0.33 -0.02 6.66 4.64 -0.77 0.18 113.55 132.63 2cuc h SER 58 Ca -0.38 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2cuc h SER 58 Cb 1.18 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2cuc h SER 58 CO 0.91 0.18 0.03 -0.78 -0.87 0.00 0.00 176.83 176.31 2cuc h ASP 59 N 0.36 0.00 0.94 4.97 1.82 -1.91 -0.53 116.42 122.08 2cuc h ASP 59 Ca 0.32 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.75 2cuc h ASP 59 Cb 0.76 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.73 2cuc h ASP 59 CO -0.09 0.00 -1.11 1.88 -1.61 0.00 0.00 179.24 178.31 2cuc h TYR 60 N 0.00 0.00 -3.35 0.28 -1.99 -0.94 -3.44 116.97 107.53 2cuc h TYR 60 Ca 0.01 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.10 2cuc h TYR 60 Cb 0.07 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 38.57 2cuc h TYR 60 CO 0.00 0.91 -0.69 0.14 -0.00 0.00 0.00 178.16 178.52 2cuc s VAL 61 N -2.73 3.72 -0.12 -2.88 -7.23 -0.21 -4.35 120.40 106.59 2cuc s VAL 61 Ca -0.00 -0.41 -0.03 0.00 -1.81 0.00 0.00 61.98 59.72 2cuc s VAL 61 Cb 0.09 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 2cuc s VAL 61 CO 0.81 0.47 0.02 -0.51 -0.31 0.00 0.00 175.10 175.58 2cuc s ILE 62 N 0.64 4.41 -0.56 -0.62 2.07 -1.26 -4.80 121.20 121.08 2cuc s ILE 62 Ca -0.03 -0.20 -0.27 0.00 -1.41 0.00 0.00 60.65 58.75 2cuc s ILE 62 Cb -0.15 -2.90 -0.02 0.00 0.13 0.00 0.00 42.46 39.53 2cuc s ILE 62 CO 0.02 0.56 1.83 -2.16 -1.91 0.00 0.00 174.94 173.29 2cuc s PRO 63 N -0.47 2.78 0.35 3.50 0.04 -1.26 -4.21 135.00 135.73 2cuc s PRO 63 Ca 0.09 0.75 -0.26 0.00 0.04 0.00 0.00 61.00 61.62 2cuc s PRO 63 Cb -0.12 -4.34 -0.09 0.00 0.04 0.00 0.00 34.50 29.98 2cuc s PRO 63 CO 0.02 -2.55 1.03 0.14 0.04 0.00 0.00 177.00 175.68 2cuc s VAL 64 N 8.58 3.81 0.67 -0.36 -7.23 -1.25 -5.04 120.40 119.58 2cuc s VAL 64 Ca 0.69 1.52 -0.11 0.00 -1.81 0.00 0.00 61.98 62.27 2cuc s VAL 64 Cb -0.14 -3.85 -0.01 0.00 0.56 0.00 0.00 36.38 32.94 2cuc s VAL 64 CO 0.23 0.14 1.06 -0.55 -0.31 0.00 0.00 175.10 175.67 2cuc s SER 65 N -1.42 5.74 0.00 4.85 0.15 -1.26 -4.80 113.70 116.96 2cuc s SER 65 Ca 0.52 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.57 2cuc s SER 65 Cb -0.23 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2cuc s SER 65 CO 0.30 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2cuc n GLY 66 N -2.57 -1.96 0.21 9.45 0.00 -1.26 -4.90 105.19 104.16 2cuc n GLY 66 Ca 0.07 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.17 1.61 0.13 -2.04 -3.42 132.00 125.11 2cuc h PRO 67 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 2cuc h PRO 67 Cb 0.00 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 30.78 2cuc h PRO 67 CO 0.00 0.30 -0.64 -1.12 -0.23 0.00 0.00 178.00 176.30 2cuc s SER 68 N -6.40 0.57 0.17 1.44 0.01 -1.26 -5.13 113.70 103.10 2cuc s SER 68 Ca -0.01 0.29 -0.32 0.00 1.31 0.00 0.00 55.95 57.22 2cuc s SER 68 Cb 0.12 0.20 -0.11 0.00 0.21 0.00 0.00 66.02 66.44 2cuc s SER 68 CO 0.66 -0.22 1.70 -0.94 0.41 0.00 0.00 173.24 174.85 2cuc s SER 69 N 1.98 6.45 0.00 2.44 1.04 -1.26 -5.14 113.70 119.21 2cuc s SER 69 Ca 0.00 2.76 0.00 0.00 0.48 0.00 0.00 55.95 59.19 2cuc s SER 69 Cb -0.12 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2cuc s SER 69 CO -0.05 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.84