#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 7.15 -0.48 1.61 1.04 -1.26 -4.99 113.70 116.78 2cuc s SER 2 Ca 0.00 1.78 -0.25 0.00 0.48 0.00 0.00 55.95 57.96 2cuc s SER 2 Cb 0.00 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.58 2cuc s SER 2 CO 0.00 -0.47 0.90 -0.94 0.98 0.00 0.00 173.24 173.71 2cuc s SER 3 N 1.23 6.45 1.02 7.02 1.04 -1.26 -5.02 113.70 124.18 2cuc s SER 3 Ca 0.54 -0.01 -0.17 0.00 0.48 0.00 0.00 55.95 56.79 2cuc s SER 3 Cb -0.24 -2.44 -0.01 0.00 0.10 0.00 0.00 66.02 63.44 2cuc s SER 3 CO 0.24 -1.06 -0.20 0.61 0.98 0.00 0.00 173.24 173.81 2cuc n GLY 4 N 4.98 -2.79 0.10 7.32 0.00 -1.26 -4.94 105.19 108.60 2cuc n GLY 4 Ca 0.05 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.54 -0.10 -3.32 1.61 0.87 -2.07 -3.45 113.55 105.55 2cuc h SER 5 Ca -0.46 -0.48 -0.66 0.00 -1.23 0.00 0.00 61.79 58.95 2cuc h SER 5 Cb 1.32 0.03 -0.29 0.00 -0.44 0.00 0.00 62.40 63.02 2cuc h SER 5 CO 0.32 0.54 -0.81 -0.55 -0.53 0.00 0.00 176.83 175.80 2cuc s SER 6 N -5.68 3.68 0.00 6.23 0.15 -1.26 -5.02 113.70 111.80 2cuc s SER 6 Ca -0.13 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.10 2cuc s SER 6 Cb -0.00 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2cuc s SER 6 CO 0.50 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.71 2cuc n GLY 7 N 3.56 0.65 2.93 9.45 0.00 -1.26 -5.12 105.19 115.40 2cuc n GLY 7 Ca -0.18 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 1.00 2.50 -0.10 1.61 0.01 -1.26 -5.08 114.94 113.62 2cuc s ASN 8 Ca 0.00 -0.46 0.02 0.00 -0.71 0.00 0.00 52.86 51.71 2cuc s ASN 8 Cb 0.00 -0.94 -0.02 0.00 0.41 0.00 0.00 41.25 40.70 2cuc s ASN 8 CO 0.00 -0.13 -0.15 -0.04 -1.51 0.00 0.00 177.10 175.27 2cuc s MET 9 N 1.63 3.02 -0.21 -0.60 -1.94 -1.26 -4.12 119.30 115.83 2cuc s MET 9 Ca 0.04 -0.72 -0.07 0.00 -1.71 0.00 0.00 55.69 53.23 2cuc s MET 9 Cb -0.13 -2.49 0.09 0.00 2.01 0.00 0.00 34.83 34.31 2cuc s MET 9 CO -0.09 0.35 0.44 -0.06 -0.01 0.00 0.00 175.02 175.65 2cuc s PHE 10 N -0.03 -0.84 0.45 -0.03 0.40 0.74 -3.75 117.98 114.92 2cuc s PHE 10 Ca -0.04 1.58 -0.03 0.00 -0.60 0.00 0.00 56.93 57.84 2cuc s PHE 10 Cb -0.14 0.34 -0.02 0.00 0.51 0.00 0.00 43.02 43.70 2cuc s PHE 10 CO 0.04 -0.50 0.71 0.08 0.70 0.00 0.00 175.22 176.25 2cuc s VAL 11 N 2.64 4.68 -0.26 -0.44 1.01 -1.26 0.75 120.40 127.52 2cuc s VAL 11 Ca -0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 2cuc s VAL 11 Cb -0.12 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.40 2cuc s VAL 11 CO -0.13 -0.64 -0.35 0.00 0.00 0.00 0.00 175.10 173.97 2cuc n ALA 12 N -2.13 1.12 -2.12 5.51 0.00 -1.17 -3.88 120.51 117.83 2cuc n ALA 12 Ca -0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 53.44 52.22 2cuc n ALA 12 Cb 0.56 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 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 -4.30 -1.70 -3.48 0.00 4.32 -1.26 -4.60 117.00 105.98 2cuc n LEU 13 Ca -0.45 0.11 -0.10 0.00 -0.02 0.00 0.00 56.01 55.56 2cuc n LEU 13 Cb 0.80 -2.63 -0.02 0.00 -1.62 0.00 0.00 43.42 39.95 2cuc n LEU 13 CO 0.07 -0.40 0.57 -1.00 -1.22 0.00 0.00 177.39 175.41 2cuc s HIS 14 N -2.85 -0.42 -0.45 -1.77 3.76 -1.26 -4.78 115.29 107.52 2cuc s HIS 14 Ca 0.00 0.25 -0.08 0.00 -0.15 0.00 0.00 55.06 55.08 2cuc s HIS 14 Cb 0.00 0.55 0.11 0.00 1.11 0.00 0.00 32.58 34.35 2cuc s HIS 14 CO 0.00 -0.68 0.31 0.99 -0.85 0.00 0.00 174.74 174.51 2cuc s THR 15 N -3.38 4.04 -0.32 1.30 2.01 -1.26 0.18 115.64 118.22 2cuc s THR 15 Ca 0.04 -1.78 -0.09 0.00 0.31 0.00 0.00 61.69 60.16 2cuc s THR 15 Cb -0.01 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.85 2cuc s THR 15 CO -0.10 -0.72 0.14 -0.47 -0.69 0.00 0.00 174.62 172.78 2cuc s TYR 16 N 1.33 3.18 -0.75 4.92 5.04 0.35 -4.94 117.35 126.48 2cuc s TYR 16 Ca 0.06 -0.73 -0.25 0.00 -2.44 0.00 0.00 57.07 53.71 2cuc s TYR 16 Cb -0.25 -2.34 0.05 0.00 0.35 0.00 0.00 41.96 39.77 2cuc s TYR 16 CO -0.01 -0.52 1.18 -1.12 -1.34 0.00 0.00 175.55 173.75 2cuc s SER 17 N 1.58 6.23 -0.00 4.32 0.01 -1.26 -1.80 113.70 122.76 2cuc s SER 17 Ca 0.04 -0.84 -0.40 0.00 1.31 0.00 0.00 55.95 56.06 2cuc s SER 17 Cb -0.17 -2.50 -0.20 0.00 0.21 0.00 0.00 66.02 63.35 2cuc s SER 17 CO 0.05 -1.62 1.08 0.00 0.41 0.00 0.00 173.24 173.17 2cuc n ALA 18 N 8.59 -3.55 -0.06 1.44 0.00 -1.26 -4.87 120.51 120.80 2cuc n ALA 18 Ca 0.05 0.60 -0.03 0.00 0.00 0.00 0.00 53.44 54.06 2cuc n ALA 18 Cb 0.48 -1.77 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 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 1.56 0.00 -4.39 0.00 8.25 -1.26 -5.01 115.22 114.38 2cuc n HIS 19 Ca 0.20 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.42 2cuc n HIS 19 Cb 0.08 -0.66 -0.09 0.00 1.12 0.00 0.00 29.99 30.44 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 -2.60 1.97 0.00 -0.41 0.52 -1.26 -5.01 118.95 112.16 2cuc s ARG 20 Ca -0.07 -1.66 0.14 0.00 -0.52 0.00 0.00 55.73 53.62 2cuc s ARG 20 Cb 0.06 -1.93 0.84 0.00 0.52 0.00 0.00 34.95 34.44 2cuc s ARG 20 CO 0.66 0.29 1.26 -0.35 0.02 0.00 0.00 175.30 177.18 2cuc n PRO 21 N -0.79 0.49 -0.02 3.54 -0.04 -1.26 -2.29 135.00 134.64 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 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.95 1.52 -2.14 0.54 0.28 -1.26 -5.03 120.64 113.60 2cuc n GLU 22 Ca 0.11 -0.03 -0.35 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.05 -1.16 0.02 0.00 1.43 0.00 0.00 31.44 31.78 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 3.19 -0.24 3.44 2.02 -0.97 -1.57 118.70 122.27 2cuc s GLU 23 Ca -0.03 1.66 -0.07 0.00 0.02 0.00 0.00 54.97 56.55 2cuc s GLU 23 Cb 0.03 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.25 2cuc s GLU 23 CO 0.27 -0.99 0.06 -1.17 0.02 0.00 0.00 175.26 173.45 2cuc s LEU 24 N -3.97 3.46 -0.33 1.80 0.20 -1.24 -4.63 118.68 113.98 2cuc s LEU 24 Ca 0.74 -0.18 -0.28 0.00 0.69 0.00 0.00 54.13 55.09 2cuc s LEU 24 Cb -0.25 -1.92 -0.02 0.00 -0.43 0.00 0.00 46.19 43.57 2cuc s LEU 24 CO 0.30 -0.00 1.73 1.51 -0.29 0.00 0.00 176.35 179.60 2cuc s ASP 25 N 1.43 6.00 0.20 3.68 -4.77 -1.26 -4.68 116.67 117.27 2cuc s ASP 25 Ca 0.05 1.28 -0.16 0.00 -3.30 0.00 0.00 52.55 50.42 2cuc s ASP 25 Cb -0.15 -2.53 -0.08 0.00 -1.09 0.00 0.00 42.92 39.08 2cuc s ASP 25 CO 0.03 -1.63 0.64 -0.76 0.70 0.00 0.00 175.17 174.15 2cuc s LEU 26 N 6.53 4.31 -0.13 2.11 1.43 -0.75 -4.89 118.68 127.29 2cuc s LEU 26 Ca 0.77 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2cuc s LEU 26 Cb -0.22 -3.48 0.02 0.00 0.03 0.00 0.00 46.19 42.54 2cuc s LEU 26 CO 0.33 0.04 -0.12 -1.58 0.23 0.00 0.00 176.35 175.25 2cuc s GLN 27 N -2.08 2.03 -0.72 1.70 0.74 -1.03 -0.50 119.66 119.80 2cuc s GLN 27 Ca 0.42 -0.46 -0.32 0.00 0.05 0.00 0.00 55.36 55.05 2cuc s GLN 27 Cb -0.15 -1.89 -0.17 0.00 1.10 0.00 0.00 33.01 31.90 2cuc s GLN 27 CO 0.20 -0.21 2.48 1.17 -0.55 0.00 0.00 175.29 178.38 2cuc n LYS 28 N 4.72 0.40 -0.15 1.67 4.81 0.13 -0.70 118.16 129.04 2cuc n LYS 28 Ca -0.16 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2cuc n LYS 28 Cb 0.50 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.47 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 6.53 1.19 3.32 3.14 0.00 -1.26 -4.78 105.19 113.32 2cuc n GLY 29 Ca 0.54 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.49 2.24 -0.51 1.61 -1.05 0.12 -4.99 118.70 115.63 2cuc s GLU 30 Ca 0.00 -0.90 -0.25 0.00 -0.15 0.00 0.00 54.97 53.67 2cuc s GLU 30 Cb 0.00 -2.10 0.03 0.00 -0.44 0.00 0.00 34.13 31.62 2cuc s GLU 30 CO 0.00 0.53 0.94 0.20 0.95 0.00 0.00 175.26 177.88 2cuc s GLY 31 N -0.53 1.43 -0.05 -3.83 0.00 -1.26 -3.02 107.32 100.06 2cuc s GLY 31 Ca 0.07 -1.01 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 2cuc s GLY 31 CO 0.00 2.06 0.15 -0.42 0.00 0.00 0.00 173.10 174.89 2cuc s ILE 32 N 3.90 5.34 -0.38 0.90 1.01 0.23 0.40 121.20 132.60 2cuc s ILE 32 Ca 0.34 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 2cuc s ILE 32 Cb -0.11 -3.42 0.08 0.00 0.01 0.00 0.00 42.46 39.02 2cuc s ILE 32 CO 0.23 0.45 0.17 -0.60 0.00 0.00 0.00 174.94 175.19 2cuc s ARG 33 N -1.54 2.36 -0.10 2.79 3.52 -0.49 -0.18 118.95 125.30 2cuc s ARG 33 Ca 0.22 -1.52 -0.29 0.00 -0.13 0.00 0.00 55.73 54.00 2cuc s ARG 33 Cb -0.12 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 2cuc s ARG 33 CO 0.12 -0.90 1.61 0.08 -0.81 0.00 0.00 175.30 175.40 2cuc s VAL 34 N 1.29 3.68 -0.00 7.11 1.01 -1.26 0.12 120.40 132.35 2cuc s VAL 34 Ca 0.03 0.81 -0.00 0.00 0.00 0.00 0.00 61.98 62.82 2cuc s VAL 34 Cb -0.22 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2cuc s VAL 34 CO -0.01 -0.12 -0.00 0.18 0.00 0.00 0.00 175.10 175.15 2cuc n LEU 35 N 7.41 0.01 -4.93 3.92 4.77 0.16 -4.80 117.00 123.54 2cuc n LEU 35 Ca 0.17 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 2cuc n LEU 35 Cb 0.44 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2cuc n LEU 35 CO 0.62 -0.50 0.08 -0.83 -1.33 0.00 0.00 177.39 175.43 2cuc s GLY 36 N -3.01 2.08 -0.27 -0.72 0.00 -0.52 -4.98 107.32 99.90 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 0.00 -1.69 -0.05 1.25 0.00 0.00 0.00 173.10 172.61 2cuc s LYS 37 N -4.26 1.86 0.04 2.90 2.20 -1.26 -0.73 119.74 120.49 2cuc s LYS 37 Ca 0.49 -1.37 -0.31 0.00 -0.36 0.00 0.00 55.97 54.43 2cuc s LYS 37 Cb -0.05 -2.85 -0.17 0.00 -1.51 0.00 0.00 37.83 33.25 2cuc s LYS 37 CO 0.29 -0.68 1.34 -0.92 -0.36 0.00 0.00 175.35 175.03 2cuc h TYR 38 N 7.79 -1.02 -1.83 4.03 3.20 -1.80 -3.47 116.97 123.87 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 0.34 -0.09 0.00 1.54 0.00 0.00 36.73 39.56 2cuc h TYR 38 CO 0.56 -0.64 0.82 1.14 -1.64 0.00 0.00 178.16 178.40 2cuc s GLN 39 N -5.23 0.50 -0.57 1.82 -2.07 -0.02 -5.00 119.66 109.09 2cuc s GLN 39 Ca -0.16 -0.30 -0.29 0.00 -1.82 0.00 0.00 55.36 52.79 2cuc s GLN 39 Cb 0.02 0.15 -0.11 0.00 -1.09 0.00 0.00 33.01 31.98 2cuc s GLN 39 CO 0.48 -0.23 2.44 -0.25 -1.32 0.00 0.00 175.29 176.41 2cuc n ASP 40 N -0.78 1.88 0.00 12.60 9.92 -1.26 0.04 116.55 138.95 2cuc n ASP 40 Ca -0.03 -0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 2cuc n ASP 40 Cb 0.61 -1.39 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 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 6.18 1.55 3.16 0.44 0.00 -1.26 -5.07 105.19 110.19 2cuc n GLY 41 Ca 0.44 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.71 1.80 0.09 1.61 0.52 0.11 -0.31 118.94 121.04 2cuc s TRP 42 Ca 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 56.10 55.64 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 -0.16 -0.08 -0.51 0.02 0.00 0.00 176.95 176.23 2cuc s LEU 43 N -0.04 2.43 -0.22 2.99 1.43 -0.31 -0.84 118.68 124.12 2cuc s LEU 43 Ca -0.02 -0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 52.15 2cuc s LEU 43 Cb -0.11 -0.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.94 2cuc s LEU 43 CO 0.02 -0.36 0.03 -0.75 0.23 0.00 0.00 176.35 175.51 2cuc s LYS 44 N -3.12 3.65 0.12 1.70 2.20 0.09 -1.33 119.74 123.05 2cuc s LYS 44 Ca 0.06 -0.50 -0.08 0.00 -0.36 0.00 0.00 55.97 55.09 2cuc s LYS 44 Cb 0.00 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.15 2cuc s LYS 44 CO -0.03 -0.04 0.22 0.20 -0.36 0.00 0.00 175.35 175.34 2cuc s GLY 45 N 1.18 0.33 -0.29 5.54 0.00 -1.08 0.39 107.32 113.39 2cuc s GLY 45 Ca 0.03 -0.80 -0.06 0.00 0.00 0.00 0.00 44.72 43.89 2cuc s GLY 45 CO 0.02 -0.86 0.06 -2.27 0.00 0.00 0.00 173.10 170.05 2cuc s LEU 46 N -2.92 3.73 -0.18 0.66 1.98 0.12 -2.70 118.68 119.37 2cuc s LEU 46 Ca 0.12 -0.72 -0.29 0.00 -2.89 0.00 0.00 54.13 50.35 2cuc s LEU 46 Cb 0.04 -1.85 -0.06 0.00 0.66 0.00 0.00 46.19 44.99 2cuc s LEU 46 CO -0.05 -0.18 2.18 -0.24 -1.89 0.00 0.00 176.35 176.17 2cuc n SER 47 N 4.84 3.38 0.15 3.68 2.88 0.60 -1.40 113.62 127.74 2cuc n SER 47 Ca -0.15 0.33 0.12 0.00 -1.33 0.00 0.00 58.87 57.85 2cuc n SER 47 Cb 0.48 -1.54 0.54 0.00 -0.75 0.00 0.00 64.21 62.93 2cuc n SER 47 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2cuc h LEU 48 N 14.20 0.00 0.00 2.46 3.38 -0.39 0.60 115.31 135.56 2cuc h LEU 48 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2cuc h LEU 48 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2cuc h LEU 48 CO 0.96 0.00 -0.08 0.25 0.09 0.00 0.00 178.44 179.66 2cuc h LEU 49 N 0.00 0.00 -0.04 1.67 5.85 -1.87 -3.41 115.31 117.51 2cuc h LEU 49 Ca 0.00 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 2cuc h LEU 49 Cb 0.32 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.37 2cuc h LEU 49 CO 0.00 0.18 -1.02 0.71 -0.34 0.00 0.00 178.44 177.97 2cuc h THR 50 N -0.29 1.30 -0.09 1.05 1.35 -1.92 -3.48 112.91 110.82 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 0.08 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2cuc h THR 50 CO 0.00 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 2cuc n GLY 51 N 1.05 1.38 3.47 5.82 0.00 0.21 -5.05 105.19 112.06 2cuc n GLY 51 Ca -0.10 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.66 1.84 -0.13 1.61 0.52 -1.23 -4.86 118.95 115.04 2cuc s ARG 52 Ca 0.00 -1.13 0.01 0.00 -0.52 0.00 0.00 55.73 54.08 2cuc s ARG 52 Cb 0.00 -2.12 -0.01 0.00 0.52 0.00 0.00 34.95 33.34 2cuc s ARG 52 CO 0.00 0.50 -0.15 0.99 0.02 0.00 0.00 175.30 176.65 2cuc s THR 53 N -1.07 2.80 0.04 0.02 2.01 -1.26 -0.29 115.64 117.88 2cuc s THR 53 Ca 0.17 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.40 2cuc s THR 53 Cb -0.10 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.25 2cuc s THR 53 CO 0.08 0.53 0.10 0.61 -0.69 0.00 0.00 174.62 175.25 2cuc n GLY 54 N 3.66 1.61 3.50 4.40 0.00 -1.10 -4.77 105.19 112.50 2cuc n GLY 54 Ca -0.18 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.74 4.61 0.18 -0.61 -4.36 -0.61 -2.63 121.20 115.04 2cuc s ILE 55 Ca 0.02 -0.07 0.09 0.00 -0.26 0.00 0.00 60.65 60.42 2cuc s ILE 55 Cb -0.00 -3.16 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 2cuc s ILE 55 CO 0.01 0.33 -0.17 0.72 0.24 0.00 0.00 174.94 176.06 2cuc s PHE 56 N 1.53 1.82 0.06 1.37 -0.12 -0.44 -3.60 117.98 118.61 2cuc s PHE 56 Ca 0.06 -0.48 -0.31 0.00 -0.05 0.00 0.00 56.93 56.15 2cuc s PHE 56 Cb -0.15 -0.89 -0.07 0.00 -0.63 0.00 0.00 43.02 41.29 2cuc s PHE 56 CO 0.05 0.36 1.40 -1.25 -0.05 0.00 0.00 175.22 175.74 2cuc s PRO 57 N -3.04 4.30 0.46 1.99 0.04 -1.26 -1.16 135.00 136.33 2cuc s PRO 57 Ca 0.18 2.03 0.15 0.00 0.04 0.00 0.00 61.00 63.40 2cuc s PRO 57 Cb -0.05 -3.42 1.09 0.00 0.04 0.00 0.00 34.50 32.17 2cuc s PRO 57 CO 0.07 -0.51 2.03 0.66 0.04 0.00 0.00 177.00 179.29 2cuc h SER 58 N 7.35 0.27 0.11 6.66 4.64 -0.96 0.86 113.55 132.48 2cuc h SER 58 Ca -0.40 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2cuc h SER 58 Cb 1.20 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2cuc h SER 58 CO 0.88 0.17 -0.00 0.44 -0.87 0.00 0.00 176.83 177.45 2cuc h ASP 59 N 0.31 0.00 0.81 4.97 3.32 -1.91 -0.80 116.42 123.12 2cuc h ASP 59 Ca 0.20 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.06 2cuc h ASP 59 Cb 0.39 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2cuc h ASP 59 CO -0.04 0.00 -1.29 1.88 -1.72 0.00 0.00 179.24 178.06 2cuc h TYR 60 N 0.00 0.00 -3.30 4.55 -1.99 -1.16 -3.45 116.97 111.62 2cuc h TYR 60 Ca -0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2cuc h TYR 60 Cb 0.06 0.00 -0.29 0.00 2.00 0.00 0.00 36.73 38.50 2cuc h TYR 60 CO 0.00 0.68 -0.80 0.14 -0.00 0.00 0.00 178.16 178.18 2cuc s VAL 61 N -2.85 2.74 -0.12 -2.88 -7.23 -0.30 -4.37 120.40 105.39 2cuc s VAL 61 Ca -0.02 -0.75 -0.04 0.00 -1.81 0.00 0.00 61.98 59.36 2cuc s VAL 61 Cb 0.08 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2cuc s VAL 61 CO 0.80 0.52 0.03 -0.51 -0.31 0.00 0.00 175.10 175.64 2cuc s ILE 62 N 0.63 4.57 -0.51 -0.62 2.07 -1.25 -4.77 121.20 121.31 2cuc s ILE 62 Ca -0.08 -0.14 -0.27 0.00 -1.41 0.00 0.00 60.65 58.75 2cuc s ILE 62 Cb -0.16 -2.97 -0.02 0.00 0.13 0.00 0.00 42.46 39.44 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 -0.48 2.92 0.92 3.50 0.04 -1.26 -4.29 135.00 136.35 2cuc s PRO 63 Ca 0.09 0.87 -0.12 0.00 0.04 0.00 0.00 61.00 61.88 2cuc s PRO 63 Cb -0.12 -4.30 0.14 0.00 0.04 0.00 0.00 34.50 30.26 2cuc s PRO 63 CO 0.02 -2.37 1.10 0.14 0.04 0.00 0.00 177.00 175.93 2cuc s VAL 64 N 8.11 2.41 0.52 -0.36 -7.23 -1.25 -5.03 120.40 117.58 2cuc s VAL 64 Ca 0.70 0.13 -0.16 0.00 -1.81 0.00 0.00 61.98 60.84 2cuc s VAL 64 Cb -0.15 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 33.99 2cuc s VAL 64 CO 0.25 -0.18 0.99 -0.94 -0.31 0.00 0.00 175.10 174.92 2cuc s SER 65 N -3.63 6.59 0.16 4.85 1.04 -1.26 -4.94 113.70 116.50 2cuc s SER 65 Ca 0.64 1.57 -0.12 0.00 0.48 0.00 0.00 55.95 58.51 2cuc s SER 65 Cb -0.17 -2.51 -0.07 0.00 0.10 0.00 0.00 66.02 63.37 2cuc s SER 65 CO 0.56 -0.61 0.53 -0.83 0.98 0.00 0.00 173.24 173.87 2cuc s GLY 66 N -3.10 2.40 0.00 7.32 0.00 -1.26 -4.96 107.32 107.71 2cuc s GLY 66 Ca 0.59 -0.20 0.14 0.00 0.00 0.00 0.00 44.72 45.25 2cuc s GLY 66 CO 0.32 0.03 1.43 -1.55 0.00 0.00 0.00 173.10 173.33 2cuc n PRO 67 N 0.59 0.12 0.13 2.90 -0.04 -1.26 -3.41 135.00 134.03 2cuc n PRO 67 Ca -0.04 0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2cuc n PRO 67 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2cuc n PRO 67 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2cuc h SER 68 N 0.00 -0.35 -3.10 3.54 0.02 -2.01 -3.43 113.55 108.21 2cuc h SER 68 Ca 0.00 0.01 -0.57 0.00 -0.84 0.00 0.00 61.79 60.39 2cuc h SER 68 Cb 0.18 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2cuc h SER 68 CO 0.00 0.09 0.74 -0.55 -1.14 0.00 0.00 176.83 175.97 2cuc s SER 69 N -5.04 7.11 0.00 3.07 0.15 -1.22 -5.31 113.70 112.46 2cuc s SER 69 Ca -0.06 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.12 2cuc s SER 69 Cb 0.01 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2cuc s SER 69 CO 0.18 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.62