#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 1.01 -4.72 1.61 2.88 -1.26 -5.00 113.62 108.13 2cuc n SER 2 Ca 0.00 0.15 -0.42 0.00 -1.33 0.00 0.00 58.87 57.27 2cuc n SER 2 Cb 0.00 -0.35 -0.03 0.00 -0.75 0.00 0.00 64.21 63.08 2cuc n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cuc s SER 3 N -5.84 6.79 -0.03 -3.46 1.04 -1.26 -4.45 113.70 106.49 2cuc s SER 3 Ca -0.07 2.42 -0.03 0.00 0.48 0.00 0.00 55.95 58.75 2cuc s SER 3 Cb 0.02 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.55 2cuc s SER 3 CO 0.10 -0.65 0.06 0.61 0.98 0.00 0.00 173.24 174.34 2cuc n GLY 4 N 3.10 -4.32 3.34 7.32 0.00 -1.26 -4.84 105.19 108.53 2cuc n GLY 4 Ca 0.10 0.49 -0.44 0.00 0.00 0.00 0.00 46.02 46.16 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 1.91 5.44 -3.92 1.61 7.64 -1.26 -4.96 113.62 120.08 2cuc n SER 5 Ca -0.10 -3.04 -0.28 0.00 1.01 0.00 0.00 58.87 56.46 2cuc n SER 5 Cb 0.16 -1.45 -0.17 0.00 -1.01 0.00 0.00 64.21 61.74 2cuc n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cuc s SER 6 N 1.69 2.52 0.00 6.43 0.01 -1.26 -5.05 113.70 118.04 2cuc s SER 6 Ca 0.36 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2cuc s SER 6 Cb -0.05 -0.92 0.00 0.00 0.21 0.00 0.00 66.02 65.26 2cuc s SER 6 CO -0.03 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2cuc n GLY 7 N 4.89 0.28 2.94 3.44 0.00 -1.26 -5.07 105.19 110.41 2cuc n GLY 7 Ca -0.13 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 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 2.88 -0.08 1.61 4.22 -1.26 -4.86 114.94 113.45 2cuc s ASN 8 Ca 0.00 -0.65 0.01 0.00 -2.14 0.00 0.00 52.86 50.08 2cuc s ASN 8 Cb 0.00 -1.04 -0.03 0.00 1.28 0.00 0.00 41.25 41.46 2cuc s ASN 8 CO 0.00 -0.14 -0.08 -0.04 -2.04 0.00 0.00 177.10 174.80 2cuc s MET 9 N 1.55 2.83 -0.20 3.55 -1.94 -1.26 -4.20 119.30 119.62 2cuc s MET 9 Ca 0.01 -0.57 -0.08 0.00 -1.71 0.00 0.00 55.69 53.35 2cuc s MET 9 Cb -0.15 -2.59 0.09 0.00 2.01 0.00 0.00 34.83 34.19 2cuc s MET 9 CO -0.08 0.60 0.44 -0.06 -0.01 0.00 0.00 175.02 175.91 2cuc s PHE 10 N -0.64 -0.82 0.44 -0.03 0.40 -0.69 -3.16 117.98 113.48 2cuc s PHE 10 Ca 0.10 1.57 -0.05 0.00 -0.60 0.00 0.00 56.93 57.94 2cuc s PHE 10 Cb -0.11 0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.72 2cuc s PHE 10 CO 0.02 -0.48 0.74 0.08 0.70 0.00 0.00 175.22 176.28 2cuc s VAL 11 N 2.42 4.92 -0.22 -0.44 1.01 -1.25 -0.09 120.40 126.74 2cuc s VAL 11 Ca -0.04 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 2cuc s VAL 11 Cb -0.11 -3.84 -0.18 0.00 0.00 0.00 0.00 36.38 32.25 2cuc s VAL 11 CO -0.13 -0.74 -0.03 0.00 0.00 0.00 0.00 175.10 174.20 2cuc n ALA 12 N -1.98 1.06 -2.12 5.51 0.00 -1.17 -3.48 120.51 118.33 2cuc n ALA 12 Ca 0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 53.44 52.44 2cuc n ALA 12 Cb 0.55 -0.27 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 -3.98 -1.67 -3.53 0.00 7.99 -1.26 -4.62 117.00 109.92 2cuc n LEU 13 Ca -0.42 0.10 -0.08 0.00 -0.01 0.00 0.00 56.01 55.60 2cuc n LEU 13 Cb 0.87 -2.54 -0.02 0.00 -0.11 0.00 0.00 43.42 41.62 2cuc n LEU 13 CO 0.19 -0.37 0.72 -1.00 -1.51 0.00 0.00 177.39 175.42 2cuc s HIS 14 N -2.82 -0.31 -0.45 -1.77 3.76 -1.26 -4.80 115.29 107.64 2cuc s HIS 14 Ca 0.00 0.17 -0.07 0.00 -0.15 0.00 0.00 55.06 55.00 2cuc s HIS 14 Cb 0.00 0.54 0.11 0.00 1.11 0.00 0.00 32.58 34.35 2cuc s HIS 14 CO 0.00 -0.54 0.30 0.99 -0.85 0.00 0.00 174.74 174.64 2cuc s THR 15 N -3.07 3.93 -0.28 1.30 2.01 -1.26 0.11 115.64 118.38 2cuc s THR 15 Ca 0.06 -1.84 -0.08 0.00 0.31 0.00 0.00 61.69 60.15 2cuc s THR 15 Cb -0.01 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2cuc s THR 15 CO -0.08 -0.73 0.09 -0.47 -0.69 0.00 0.00 174.62 172.75 2cuc s TYR 16 N 1.30 3.13 -0.48 4.92 6.14 -0.14 -4.92 117.35 127.29 2cuc s TYR 16 Ca 0.06 -0.66 -0.25 0.00 0.64 0.00 0.00 57.07 56.86 2cuc s TYR 16 Cb -0.25 -2.27 0.03 0.00 0.42 0.00 0.00 41.96 39.89 2cuc s TYR 16 CO -0.02 -0.46 0.92 -1.54 0.64 0.00 0.00 175.55 175.09 2cuc s SER 17 N 1.57 6.45 0.17 4.32 1.04 -1.26 -1.00 113.70 124.99 2cuc s SER 17 Ca 0.05 -0.01 -0.33 0.00 0.48 0.00 0.00 55.95 56.14 2cuc s SER 17 Cb -0.16 -2.44 -0.15 0.00 0.10 0.00 0.00 66.02 63.37 2cuc s SER 17 CO 0.04 -1.08 1.34 0.00 0.98 0.00 0.00 173.24 174.52 2cuc n ALA 18 N 7.20 0.07 -0.02 5.32 0.00 -1.26 -4.89 120.51 126.94 2cuc n ALA 18 Ca 0.05 0.46 0.01 0.00 0.00 0.00 0.00 53.44 53.96 2cuc n ALA 18 Cb 0.48 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 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 2.19 0.00 -4.41 0.00 8.25 -1.26 -5.01 115.22 114.98 2cuc n HIS 19 Ca 0.15 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.37 2cuc n HIS 19 Cb 0.26 -0.26 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.44 1.88 0.00 -0.41 1.81 -1.26 -5.01 118.95 113.52 2cuc s ARG 20 Ca -0.03 -1.65 0.11 0.00 -1.72 0.00 0.00 55.73 52.44 2cuc s ARG 20 Cb 0.04 -1.90 0.66 0.00 -0.45 0.00 0.00 34.95 33.30 2cuc s ARG 20 CO 0.34 0.34 1.10 -0.35 -0.68 0.00 0.00 175.30 176.05 2cuc n PRO 21 N -0.68 0.49 -0.00 3.54 -0.04 -1.26 -2.18 135.00 134.86 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 0.60 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.70 -1.81 0.54 0.28 -1.26 -5.03 120.64 113.20 2cuc n GLU 22 Ca 0.08 -0.02 -0.32 0.00 -0.16 0.00 0.00 57.16 56.74 2cuc n GLU 22 Cb 0.04 -1.07 0.03 0.00 1.43 0.00 0.00 31.44 31.87 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 -2.19 3.06 -0.10 3.44 2.02 -0.93 -0.73 118.70 123.27 2cuc s GLU 23 Ca -0.01 1.16 0.00 0.00 0.02 0.00 0.00 54.97 56.14 2cuc s GLU 23 Cb 0.02 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.23 2cuc s GLU 23 CO 0.13 -1.02 -0.11 -1.17 0.02 0.00 0.00 175.26 173.11 2cuc s LEU 24 N -4.95 2.88 -0.41 1.80 0.20 -1.24 -4.52 118.68 112.44 2cuc s LEU 24 Ca 0.62 -0.21 -0.29 0.00 0.69 0.00 0.00 54.13 54.94 2cuc s LEU 24 Cb -0.16 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 43.99 2cuc s LEU 24 CO 0.44 0.25 1.11 1.51 -0.29 0.00 0.00 176.35 179.37 2cuc s ASP 25 N -0.13 6.76 0.20 3.68 -4.77 -1.26 -4.51 116.67 116.64 2cuc s ASP 25 Ca -0.00 0.73 -0.09 0.00 -3.30 0.00 0.00 52.55 49.89 2cuc s ASP 25 Cb -0.13 -2.55 -0.07 0.00 -1.09 0.00 0.00 42.92 39.08 2cuc s ASP 25 CO 0.03 -1.09 0.50 -0.76 0.70 0.00 0.00 175.17 174.55 2cuc s LEU 26 N 4.11 4.21 -0.16 2.11 1.43 -0.17 -4.89 118.68 125.31 2cuc s LEU 26 Ca 0.47 0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 54.39 2cuc s LEU 26 Cb -0.09 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.64 2cuc s LEU 26 CO 0.25 -0.02 0.01 -1.10 0.23 0.00 0.00 176.35 175.72 2cuc s GLN 27 N -2.68 0.76 -0.88 1.70 -0.21 -0.99 -0.97 119.66 116.40 2cuc s GLN 27 Ca 0.45 -0.32 -0.27 0.00 0.02 0.00 0.00 55.36 55.23 2cuc s GLN 27 Cb -0.12 -1.85 -0.19 0.00 1.00 0.00 0.00 33.01 31.85 2cuc s GLN 27 CO 0.22 -0.54 2.37 1.17 -2.12 0.00 0.00 175.29 176.39 2cuc n LYS 28 N 5.04 0.00 0.00 2.91 0.00 0.12 -0.39 118.16 125.84 2cuc n LYS 28 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.22 2cuc n LYS 28 Cb 0.48 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 34.19 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 5.73 1.14 3.19 3.14 0.00 -1.26 -4.80 105.19 112.33 2cuc n GLY 29 Ca 0.58 0.00 -0.30 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 -0.13 2.67 -0.36 1.61 -1.05 0.48 -5.00 118.70 116.91 2cuc s GLU 30 Ca 0.00 -0.78 -0.27 0.00 -0.15 0.00 0.00 54.97 53.77 2cuc s GLU 30 Cb 0.00 -2.08 0.02 0.00 -0.44 0.00 0.00 34.13 31.63 2cuc s GLU 30 CO 0.00 0.18 0.98 0.20 0.95 0.00 0.00 175.26 177.57 2cuc s GLY 31 N 0.31 1.56 0.02 -3.83 0.00 -1.26 -3.05 107.32 101.07 2cuc s GLY 31 Ca -0.15 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.25 2cuc s GLY 31 CO 0.07 2.10 0.06 -0.42 0.00 0.00 0.00 173.10 174.91 2cuc s ILE 32 N 3.56 4.52 -0.44 0.90 1.01 0.88 0.33 121.20 131.96 2cuc s ILE 32 Ca 0.41 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2cuc s ILE 32 Cb -0.12 -3.09 0.11 0.00 0.01 0.00 0.00 42.46 39.37 2cuc s ILE 32 CO 0.18 0.29 0.27 -0.60 0.00 0.00 0.00 174.94 175.08 2cuc s ARG 33 N -1.90 2.30 -0.07 2.79 3.52 0.10 -1.70 118.95 123.99 2cuc s ARG 33 Ca 0.24 -1.74 -0.30 0.00 -0.13 0.00 0.00 55.73 53.80 2cuc s ARG 33 Cb -0.12 -3.76 -0.06 0.00 -1.56 0.00 0.00 34.95 29.46 2cuc s ARG 33 CO 0.15 -1.11 1.79 0.08 -0.81 0.00 0.00 175.30 175.40 2cuc s VAL 34 N 1.28 3.39 -0.00 7.11 1.01 -1.26 -0.01 120.40 131.91 2cuc s VAL 34 Ca 0.06 0.46 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 2cuc s VAL 34 Cb -0.24 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 2cuc s VAL 34 CO -0.02 -0.08 -0.00 0.18 0.00 0.00 0.00 175.10 175.18 2cuc n LEU 35 N 7.82 0.01 -4.96 3.92 4.77 0.24 -4.91 117.00 123.89 2cuc n LEU 35 Ca 0.19 0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.96 2cuc n LEU 35 Cb 0.43 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2cuc n LEU 35 CO 0.65 -0.50 0.18 -0.83 -1.33 0.00 0.00 177.39 175.56 2cuc s GLY 36 N -2.99 2.06 -0.28 -0.72 0.00 -0.82 -4.98 107.32 99.59 2cuc s GLY 36 Ca -0.00 -1.71 0.02 0.00 0.00 0.00 0.00 44.72 43.04 2cuc s GLY 36 CO 0.00 -1.80 -0.04 1.25 0.00 0.00 0.00 173.10 172.51 2cuc s LYS 37 N -4.44 1.82 0.01 2.90 2.20 -1.26 -1.10 119.74 119.87 2cuc s LYS 37 Ca 0.48 -1.38 -0.06 0.00 -0.36 0.00 0.00 55.97 54.65 2cuc s LYS 37 Cb -0.04 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 2cuc s LYS 37 CO 0.30 -0.69 1.08 -0.92 -0.36 0.00 0.00 175.35 174.76 2cuc h TYR 38 N 7.79 -0.19 -2.29 4.03 3.20 -1.79 -3.47 116.97 124.26 2cuc h TYR 38 Ca -0.15 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.80 2cuc h TYR 38 Cb 1.04 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2cuc h TYR 38 CO 0.55 -0.11 0.35 0.00 -1.64 0.00 0.00 178.16 177.30 2cuc n GLN 39 N -2.55 0.48 -1.58 1.82 10.64 0.10 -5.00 117.38 121.29 2cuc n GLN 39 Ca -0.02 -1.05 -0.37 0.00 -1.83 0.00 0.00 57.00 53.73 2cuc n GLN 39 Cb 0.08 1.39 -0.03 0.00 -0.86 0.00 0.00 30.24 30.82 2cuc n GLN 39 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2cuc s ASP 40 N -2.55 4.64 0.00 2.61 1.11 -1.26 -0.79 116.67 120.43 2cuc s ASP 40 Ca 0.14 1.22 0.00 0.00 0.18 0.00 0.00 52.55 54.10 2cuc s ASP 40 Cb -0.02 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.47 2cuc s ASP 40 CO 0.04 -2.70 0.00 0.61 1.18 0.00 0.00 175.17 174.30 2cuc n GLY 41 N 5.95 2.46 3.19 0.21 0.00 -1.26 -5.07 105.19 110.67 2cuc n GLY 41 Ca 0.35 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.27 1.98 0.12 1.61 0.52 0.03 -0.11 118.94 120.83 2cuc s TRP 42 Ca 0.00 -0.56 0.04 0.00 0.02 0.00 0.00 56.10 55.60 2cuc s TRP 42 Cb 0.00 -1.31 -0.04 0.00 -1.15 0.00 0.00 33.47 30.96 2cuc s TRP 42 CO 0.00 -0.17 -0.10 -0.51 0.02 0.00 0.00 176.95 176.19 2cuc s LEU 43 N -0.08 2.49 -0.19 2.99 1.43 -0.01 -0.72 118.68 124.59 2cuc s LEU 43 Ca -0.03 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.08 2cuc s LEU 43 Cb -0.12 -0.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 2cuc s LEU 43 CO 0.02 -0.33 -0.00 -0.75 0.23 0.00 0.00 176.35 175.52 2cuc s LYS 44 N -3.46 3.66 0.15 1.70 2.20 -0.26 -1.06 119.74 122.67 2cuc s LYS 44 Ca 0.12 -0.50 -0.13 0.00 -0.36 0.00 0.00 55.97 55.10 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 0.09 0.36 0.20 -0.36 0.00 0.00 175.35 175.63 2cuc s GLY 45 N 0.79 0.06 -0.26 5.54 0.00 -1.14 0.80 107.32 113.12 2cuc s GLY 45 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 44.72 44.22 2cuc s GLY 45 CO 0.02 -0.55 0.02 -2.27 0.00 0.00 0.00 173.10 170.33 2cuc s LEU 46 N -2.88 3.39 -0.06 0.66 1.98 0.98 -2.92 118.68 119.83 2cuc s LEU 46 Ca 0.09 -0.52 -0.29 0.00 -2.89 0.00 0.00 54.13 50.51 2cuc s LEU 46 Cb 0.02 -1.82 -0.07 0.00 0.66 0.00 0.00 46.19 44.98 2cuc s LEU 46 CO -0.06 -0.10 1.99 -0.55 -1.89 0.00 0.00 176.35 175.74 2cuc s SER 47 N 1.50 6.20 0.00 3.68 0.15 -0.36 -0.72 113.70 124.14 2cuc s SER 47 Ca 0.04 2.36 0.22 0.00 0.70 0.00 0.00 55.95 59.27 2cuc s SER 47 Cb -0.16 -2.53 1.02 0.00 -1.71 0.00 0.00 66.02 62.65 2cuc s SER 47 CO 0.00 -1.30 1.73 0.18 1.20 0.00 0.00 173.24 175.05 2cuc n LEU 48 N 8.68 0.00 -0.12 3.45 4.77 0.15 0.34 117.00 134.27 2cuc n LEU 48 Ca 0.22 0.43 -0.25 0.00 -0.03 0.00 0.00 56.01 56.38 2cuc n LEU 48 Cb 0.43 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2cuc n LEU 48 CO 0.67 -0.10 -0.99 -0.11 -1.33 0.00 0.00 177.39 175.53 2cuc n LEU 49 N -1.43 1.91 -0.03 2.23 0.00 -1.24 -4.68 117.00 113.77 2cuc n LEU 49 Ca 0.07 0.38 -0.22 0.00 0.00 0.00 0.00 56.01 56.25 2cuc n LEU 49 Cb 0.23 -0.88 -0.13 0.00 0.00 0.00 0.00 43.42 42.64 2cuc n LEU 49 CO 0.20 0.39 -0.68 0.71 0.00 0.00 0.00 177.39 178.00 2cuc h THR 50 N -1.00 0.75 -0.01 1.96 1.35 -1.92 -3.49 112.91 110.55 2cuc h THR 50 Ca -0.51 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 2cuc h THR 50 Cb 1.43 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 2cuc h THR 50 CO -0.31 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 2cuc n GLY 51 N 1.79 1.68 3.49 5.82 0.00 0.15 -5.04 105.19 113.08 2cuc n GLY 51 Ca -0.31 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.47 1.96 -0.19 1.61 0.52 -1.25 -4.87 118.95 115.27 2cuc s ARG 52 Ca 0.00 -1.06 -0.03 0.00 -0.52 0.00 0.00 55.73 54.12 2cuc s ARG 52 Cb 0.00 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.28 2cuc s ARG 52 CO 0.00 0.51 -0.07 0.99 0.02 0.00 0.00 175.30 176.76 2cuc s THR 53 N -1.05 3.32 0.39 0.02 2.01 -1.26 -1.22 115.64 117.84 2cuc s THR 53 Ca 0.17 -0.53 -0.14 0.00 0.31 0.00 0.00 61.69 61.50 2cuc s THR 53 Cb -0.11 -2.48 0.05 0.00 0.01 0.00 0.00 72.50 69.98 2cuc s THR 53 CO 0.08 0.46 0.76 0.61 -0.69 0.00 0.00 174.62 175.84 2cuc n GLY 54 N 4.37 1.08 3.63 4.40 0.00 -1.15 -4.78 105.19 112.74 2cuc n GLY 54 Ca -0.18 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.17 5.24 0.16 -0.61 -4.36 0.09 -2.86 121.20 116.69 2cuc s ILE 55 Ca 0.17 0.46 0.09 0.00 -0.26 0.00 0.00 60.65 61.10 2cuc s ILE 55 Cb -0.05 -3.64 -0.04 0.00 1.25 0.00 0.00 42.46 39.99 2cuc s ILE 55 CO 0.12 0.24 -0.19 0.72 0.24 0.00 0.00 174.94 176.07 2cuc s PHE 56 N 1.61 1.86 0.09 1.37 -0.12 -0.23 -3.65 117.98 118.92 2cuc s PHE 56 Ca 0.13 -0.45 -0.31 0.00 -0.05 0.00 0.00 56.93 56.25 2cuc s PHE 56 Cb -0.15 -0.94 -0.07 0.00 -0.63 0.00 0.00 43.02 41.22 2cuc s PHE 56 CO 0.08 0.33 1.37 -1.25 -0.05 0.00 0.00 175.22 175.70 2cuc s PRO 57 N -2.64 4.33 0.50 1.99 0.04 -1.26 -0.83 135.00 137.13 2cuc s PRO 57 Ca 0.15 2.03 0.23 0.00 0.04 0.00 0.00 61.00 63.45 2cuc s PRO 57 Cb -0.07 -3.31 1.30 0.00 0.04 0.00 0.00 34.50 32.47 2cuc s PRO 57 CO 0.07 -0.44 1.95 0.66 0.04 0.00 0.00 177.00 179.27 2cuc h SER 58 N 6.95 0.13 0.19 6.66 4.64 -0.83 0.36 113.55 131.65 2cuc h SER 58 Ca -0.42 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 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 0.06 -0.03 0.44 -0.87 0.00 0.00 176.83 177.30 2cuc h ASP 59 N 0.14 0.00 1.00 4.97 5.19 -1.91 -0.97 116.42 124.84 2cuc h ASP 59 Ca 0.33 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.70 2cuc h ASP 59 Cb 1.11 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 2cuc h ASP 59 CO -0.05 0.03 -1.03 1.88 -3.12 0.00 0.00 179.24 176.95 2cuc h TYR 60 N 0.00 0.00 -3.67 4.55 -1.99 -0.60 -3.46 116.97 111.81 2cuc h TYR 60 Ca -0.00 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 60.04 2cuc h TYR 60 Cb 0.13 0.00 -0.19 0.00 2.00 0.00 0.00 36.73 38.67 2cuc h TYR 60 CO 0.00 0.15 -0.70 0.14 -0.00 0.00 0.00 178.16 177.75 2cuc s VAL 61 N -3.24 3.69 -0.02 -2.88 -7.23 -0.37 -3.92 120.40 106.43 2cuc s VAL 61 Ca -0.01 -0.48 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 2cuc s VAL 61 Cb 0.09 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.53 2cuc s VAL 61 CO 0.79 0.60 -0.06 -0.51 -0.31 0.00 0.00 175.10 175.61 2cuc s ILE 62 N -0.79 0.53 -0.42 -0.62 2.07 -1.23 -4.82 121.20 115.92 2cuc s ILE 62 Ca 0.12 -0.22 -0.28 0.00 -1.41 0.00 0.00 60.65 58.86 2cuc s ILE 62 Cb -0.11 -0.49 -0.01 0.00 0.13 0.00 0.00 42.46 41.98 2cuc s ILE 62 CO 0.01 0.18 1.74 -2.16 -1.91 0.00 0.00 174.94 172.80 2cuc s PRO 63 N 0.24 3.19 0.96 3.50 0.04 -1.26 -3.84 135.00 137.84 2cuc s PRO 63 Ca -0.03 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 61.99 2cuc s PRO 63 Cb -0.07 -4.22 0.18 0.00 0.04 0.00 0.00 34.50 30.43 2cuc s PRO 63 CO -0.00 -2.03 1.20 0.14 0.04 0.00 0.00 177.00 176.34 2cuc s VAL 64 N 7.19 1.93 0.25 -0.36 -7.23 -1.19 -4.94 120.40 116.04 2cuc s VAL 64 Ca 0.73 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 60.63 2cuc s VAL 64 Cb -0.18 -2.81 -0.16 0.00 0.56 0.00 0.00 36.38 33.79 2cuc s VAL 64 CO 0.30 0.00 0.63 -1.20 -0.31 0.00 0.00 175.10 174.52 2cuc n SER 65 N -3.88 -0.64 0.00 4.85 7.64 -1.26 -4.86 113.62 115.47 2cuc n SER 65 Ca 0.11 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2cuc n SER 65 Cb 0.60 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2cuc n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cuc n GLY 66 N 1.80 -0.78 3.58 0.23 0.00 -1.26 -4.94 105.19 103.81 2cuc n GLY 66 Ca 0.15 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.84 2.50 -1.12 1.61 0.04 -1.26 -4.87 135.00 130.07 2cuc s PRO 67 Ca 0.00 -0.99 -0.26 0.00 0.04 0.00 0.00 61.00 59.79 2cuc s PRO 67 Cb 0.00 -5.21 -0.19 0.00 0.04 0.00 0.00 34.50 29.14 2cuc s PRO 67 CO 0.00 -3.87 2.06 -1.12 0.04 0.00 0.00 177.00 174.11 2cuc s SER 68 N 6.81 3.85 -0.25 6.66 0.01 -1.26 -4.78 113.70 124.74 2cuc s SER 68 Ca 0.69 -1.19 -0.22 0.00 1.31 0.00 0.00 55.95 56.54 2cuc s SER 68 Cb -0.02 -2.60 0.07 0.00 0.21 0.00 0.00 66.02 63.68 2cuc s SER 68 CO 0.10 -4.34 0.65 -0.44 0.41 0.00 0.00 173.24 169.63 2cuc s SER 69 N 7.92 -0.71 0.00 2.44 0.01 -1.26 -5.29 113.70 116.80 2cuc s SER 69 Ca 0.78 1.34 0.00 0.00 1.31 0.00 0.00 55.95 59.37 2cuc s SER 69 Cb -0.04 1.33 0.00 0.00 0.21 0.00 0.00 66.02 67.53 2cuc s SER 69 CO 0.17 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.20