#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 0.12 -4.66 1.61 2.88 -1.26 -5.04 113.62 107.27 2cuc n SER 2 Ca 0.00 0.07 -0.44 0.00 -1.33 0.00 0.00 58.87 57.17 2cuc n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2cuc n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cuc n SER 3 N -2.94 3.95 -3.65 -3.46 2.88 -1.26 -4.94 113.62 104.20 2cuc n SER 3 Ca 0.00 0.89 -0.09 0.00 -1.33 0.00 0.00 58.87 58.35 2cuc n SER 3 Cb 0.21 -1.49 -0.02 0.00 -0.75 0.00 0.00 64.21 62.16 2cuc n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cuc s GLY 4 N 4.52 0.37 0.01 0.46 0.00 -1.26 -5.09 107.32 106.33 2cuc s GLY 4 Ca 0.91 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2cuc s GLY 4 CO 0.45 -0.40 0.00 1.44 0.00 0.00 0.00 173.10 174.58 2cuc n SER 5 N -0.73 0.04 -3.94 1.64 7.64 -1.26 -5.04 113.62 111.97 2cuc n SER 5 Ca -0.04 0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.57 2cuc n SER 5 Cb 0.60 -0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.64 2cuc n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cuc s SER 6 N -5.04 3.24 0.00 6.43 0.15 -1.26 -5.05 113.70 112.16 2cuc s SER 6 Ca 0.00 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2cuc s SER 6 Cb 0.00 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2cuc s SER 6 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2cuc n GLY 7 N 4.76 3.55 3.03 9.45 0.00 -1.26 -5.13 105.19 119.60 2cuc n GLY 7 Ca -0.13 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 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 1.18 3.68 -0.13 1.61 4.22 -1.26 -5.10 114.94 119.15 2cuc s ASN 8 Ca 0.00 -1.01 -0.06 0.00 -2.14 0.00 0.00 52.86 49.65 2cuc s ASN 8 Cb 0.00 -1.35 -0.04 0.00 1.28 0.00 0.00 41.25 41.14 2cuc s ASN 8 CO 0.00 -0.14 0.08 -0.04 -2.04 0.00 0.00 177.10 174.96 2cuc s MET 9 N 1.30 3.44 -0.18 3.55 -1.94 -1.26 -3.92 119.30 120.29 2cuc s MET 9 Ca -0.03 -0.26 -0.07 0.00 -1.71 0.00 0.00 55.69 53.62 2cuc s MET 9 Cb -0.17 -3.08 0.08 0.00 2.01 0.00 0.00 34.83 33.67 2cuc s MET 9 CO -0.08 0.63 0.39 -0.06 -0.01 0.00 0.00 175.02 175.89 2cuc s PHE 10 N -0.64 -0.67 0.36 -0.03 0.40 0.22 -3.68 117.98 113.94 2cuc s PHE 10 Ca 0.12 1.36 -0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2cuc s PHE 10 Cb -0.12 0.24 -0.03 0.00 0.51 0.00 0.00 43.02 43.62 2cuc s PHE 10 CO 0.02 -0.42 0.58 0.08 0.70 0.00 0.00 175.22 176.19 2cuc s VAL 11 N 2.17 5.08 -0.21 -0.44 1.01 -1.26 0.10 120.40 126.85 2cuc s VAL 11 Ca -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2cuc s VAL 11 Cb -0.11 -3.86 -0.20 0.00 0.00 0.00 0.00 36.38 32.22 2cuc s VAL 11 CO -0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 175.10 174.38 2cuc n ALA 12 N -1.82 1.18 -2.02 5.51 0.00 -1.14 -3.69 120.51 118.54 2cuc n ALA 12 Ca -0.04 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.38 2cuc n ALA 12 Cb 0.56 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.52 -1.09 -3.48 0.00 4.32 -1.26 -4.67 117.00 107.30 2cuc n LEU 13 Ca -0.41 0.24 -0.13 0.00 -0.02 0.00 0.00 56.01 55.69 2cuc n LEU 13 Cb 0.98 -2.10 -0.03 0.00 -1.62 0.00 0.00 43.42 40.65 2cuc n LEU 13 CO 0.29 -0.35 0.51 -1.00 -1.22 0.00 0.00 177.39 175.62 2cuc s HIS 14 N -2.42 -0.51 -0.46 -1.77 3.76 -1.26 -4.74 115.29 107.88 2cuc s HIS 14 Ca 0.00 0.53 -0.13 0.00 -0.15 0.00 0.00 55.06 55.31 2cuc s HIS 14 Cb 0.00 0.51 0.09 0.00 1.11 0.00 0.00 32.58 34.28 2cuc s HIS 14 CO 0.00 -0.67 0.36 0.99 -0.85 0.00 0.00 174.74 174.57 2cuc s THR 15 N -2.72 4.84 -0.27 1.30 2.01 -1.26 -0.46 115.64 119.08 2cuc s THR 15 Ca -0.01 -1.28 -0.04 0.00 0.31 0.00 0.00 61.69 60.67 2cuc s THR 15 Cb -0.01 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.56 2cuc s THR 15 CO -0.05 -0.61 0.00 -0.47 -0.69 0.00 0.00 174.62 172.80 2cuc s TYR 16 N 1.55 3.11 -0.72 4.92 5.04 0.22 -4.95 117.35 126.52 2cuc s TYR 16 Ca 0.04 -1.34 -0.23 0.00 -2.44 0.00 0.00 57.07 53.10 2cuc s TYR 16 Cb -0.25 -2.14 0.07 0.00 0.35 0.00 0.00 41.96 39.99 2cuc s TYR 16 CO 0.04 -0.67 1.07 -1.12 -1.34 0.00 0.00 175.55 173.53 2cuc s SER 17 N 1.39 6.24 -0.01 4.32 0.01 -1.26 -1.25 113.70 123.13 2cuc s SER 17 Ca 0.01 -1.02 -0.33 0.00 1.31 0.00 0.00 55.95 55.92 2cuc s SER 17 Cb -0.17 -2.45 -0.16 0.00 0.21 0.00 0.00 66.02 63.44 2cuc s SER 17 CO -0.01 -1.49 0.88 0.00 0.41 0.00 0.00 173.24 173.03 2cuc n ALA 18 N 7.99 -3.05 -0.07 1.44 0.00 -1.26 -4.86 120.51 120.70 2cuc n ALA 18 Ca 0.03 0.49 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 2cuc n ALA 18 Cb 0.47 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.35 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 1.27 0.00 -4.35 0.00 8.25 -1.26 -5.00 115.22 114.13 2cuc n HIS 19 Ca 0.17 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.39 2cuc n HIS 19 Cb 0.06 -0.71 -0.08 0.00 1.12 0.00 0.00 29.99 30.38 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 -2.49 2.08 0.00 -0.41 3.00 -1.26 -5.00 118.95 114.86 2cuc s ARG 20 Ca -0.07 -1.60 0.11 0.00 0.00 0.00 0.00 55.73 54.17 2cuc s ARG 20 Cb 0.05 -2.00 0.68 0.00 0.00 0.00 0.00 34.95 33.69 2cuc s ARG 20 CO 0.64 0.29 1.11 -0.35 0.00 0.00 0.00 175.30 177.00 2cuc n PRO 21 N -0.84 0.49 -0.01 3.54 -0.04 -1.26 -2.26 135.00 134.62 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 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 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 1.57 -2.03 0.54 0.28 -1.26 -5.03 120.64 113.85 2cuc n GLU 22 Ca 0.09 -0.03 -0.34 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.04 -1.12 0.02 0.00 1.43 0.00 0.00 31.44 31.81 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 -2.24 3.14 -0.18 3.44 2.02 -0.96 -1.10 118.70 122.82 2cuc s GLU 23 Ca -0.02 1.44 -0.04 0.00 0.02 0.00 0.00 54.97 56.36 2cuc s GLU 23 Cb 0.02 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 2cuc s GLU 23 CO 0.20 -0.99 -0.02 -1.17 0.02 0.00 0.00 175.26 173.30 2cuc s LEU 24 N -4.35 3.25 -0.30 1.80 0.20 -1.25 -4.62 118.68 113.42 2cuc s LEU 24 Ca 0.68 -0.17 -0.29 0.00 0.69 0.00 0.00 54.13 55.04 2cuc s LEU 24 Cb -0.21 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.73 2cuc s LEU 24 CO 0.34 0.11 1.62 -1.81 -0.29 0.00 0.00 176.35 176.31 2cuc s ASP 25 N 0.75 6.22 0.22 3.68 1.11 -1.26 -4.60 116.67 122.79 2cuc s ASP 25 Ca -0.01 1.32 -0.07 0.00 0.18 0.00 0.00 52.55 53.97 2cuc s ASP 25 Cb -0.14 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.25 2cuc s ASP 25 CO 0.02 -1.44 0.51 -0.76 1.18 0.00 0.00 175.17 174.68 2cuc s LEU 26 N 5.78 4.17 -0.07 1.23 1.43 -0.38 -4.90 118.68 125.92 2cuc s LEU 26 Ca 0.71 0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2cuc s LEU 26 Cb -0.21 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.47 2cuc s LEU 26 CO 0.31 -0.07 -0.03 -1.58 0.23 0.00 0.00 176.35 175.21 2cuc s GLN 27 N -2.94 0.83 -0.83 1.70 0.74 -0.98 -0.61 119.66 117.58 2cuc s GLN 27 Ca 0.45 -0.02 -0.28 0.00 0.05 0.00 0.00 55.36 55.56 2cuc s GLN 27 Cb -0.11 -1.04 -0.17 0.00 1.10 0.00 0.00 33.01 32.78 2cuc s GLN 27 CO 0.24 -0.23 2.58 1.17 -0.55 0.00 0.00 175.29 178.50 2cuc n LYS 28 N 4.80 0.36 0.00 1.67 4.81 0.39 -0.91 118.16 129.28 2cuc n LYS 28 Ca -0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2cuc n LYS 28 Cb 0.50 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.38 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 6.31 1.22 3.19 3.14 0.00 -1.26 -4.78 105.19 113.01 2cuc n GLY 29 Ca 0.56 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.16 1.73 0.04 1.61 -1.05 -0.09 -5.00 118.70 115.78 2cuc s GLU 30 Ca 0.00 -0.69 -0.28 0.00 -0.15 0.00 0.00 54.97 53.85 2cuc s GLU 30 Cb 0.00 -1.60 -0.05 0.00 -0.44 0.00 0.00 34.13 32.05 2cuc s GLU 30 CO 0.00 0.37 0.89 0.20 0.95 0.00 0.00 175.26 177.67 2cuc s GLY 31 N -0.30 2.88 0.03 -3.83 0.00 -1.26 -2.88 107.32 101.95 2cuc s GLY 31 Ca 0.04 0.44 0.07 0.00 0.00 0.00 0.00 44.72 45.26 2cuc s GLY 31 CO 0.00 1.40 -0.20 -0.42 0.00 0.00 0.00 173.10 173.89 2cuc s ILE 32 N 0.38 1.59 -0.38 0.90 1.01 0.28 0.96 121.20 125.94 2cuc s ILE 32 Ca 0.45 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 2cuc s ILE 32 Cb -0.21 -1.37 0.09 0.00 0.01 0.00 0.00 42.46 40.98 2cuc s ILE 32 CO 0.26 0.25 0.16 -0.60 0.00 0.00 0.00 174.94 175.02 2cuc s ARG 33 N -0.97 2.15 -0.04 2.79 3.52 -0.30 -0.61 118.95 125.49 2cuc s ARG 33 Ca 0.07 -1.65 -0.30 0.00 -0.13 0.00 0.00 55.73 53.72 2cuc s ARG 33 Cb -0.08 -3.51 -0.06 0.00 -1.56 0.00 0.00 34.95 29.74 2cuc s ARG 33 CO 0.01 -0.95 1.68 0.08 -0.81 0.00 0.00 175.30 175.30 2cuc s VAL 34 N 1.19 3.52 -0.01 7.11 1.01 -1.25 -0.10 120.40 131.87 2cuc s VAL 34 Ca 0.05 0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 2cuc s VAL 34 Cb -0.22 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 2cuc s VAL 34 CO -0.03 -0.05 -0.01 0.18 0.00 0.00 0.00 175.10 175.18 2cuc n LEU 35 N 7.08 0.07 -4.94 3.92 4.77 0.20 -4.85 117.00 123.25 2cuc n LEU 35 Ca 0.17 0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.95 2cuc n LEU 35 Cb 0.43 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2cuc n LEU 35 CO 0.63 -0.49 0.13 -0.83 -1.33 0.00 0.00 177.39 175.50 2cuc s GLY 36 N -3.07 2.07 -0.27 -0.72 0.00 -0.53 -4.98 107.32 99.82 2cuc s GLY 36 Ca -0.01 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 42.98 2cuc s GLY 36 CO 0.01 -1.74 -0.05 1.25 0.00 0.00 0.00 173.10 172.57 2cuc s LYS 37 N -4.35 1.86 0.02 2.90 2.20 -1.26 -0.97 119.74 120.14 2cuc s LYS 37 Ca 0.49 -1.35 -0.19 0.00 -0.36 0.00 0.00 55.97 54.56 2cuc s LYS 37 Cb -0.04 -2.84 -0.10 0.00 -1.51 0.00 0.00 37.83 33.33 2cuc s LYS 37 CO 0.30 -0.67 1.19 -0.92 -0.36 0.00 0.00 175.35 174.88 2cuc h TYR 38 N 7.80 -0.63 -1.84 4.03 3.20 -1.80 -3.47 116.97 124.27 2cuc h TYR 38 Ca -0.15 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.00 2cuc h TYR 38 Cb 1.04 0.21 -0.09 0.00 1.54 0.00 0.00 36.73 39.43 2cuc h TYR 38 CO 0.56 -0.39 0.80 1.14 -1.64 0.00 0.00 178.16 178.62 2cuc s GLN 39 N -4.32 0.55 -0.65 1.82 1.03 0.07 -4.99 119.66 113.17 2cuc s GLN 39 Ca -0.10 -0.33 -0.30 0.00 0.04 0.00 0.00 55.36 54.67 2cuc s GLN 39 Cb 0.01 0.17 -0.13 0.00 0.03 0.00 0.00 33.01 33.09 2cuc s GLN 39 CO 0.30 -0.26 2.48 -0.25 -2.54 0.00 0.00 175.29 175.02 2cuc n ASP 40 N -0.75 1.52 0.00 12.60 8.00 -1.26 0.51 116.55 137.18 2cuc n ASP 40 Ca -0.04 -0.07 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 40.44 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 6.31 1.26 3.35 0.44 0.00 -1.26 -5.07 105.19 110.21 2cuc n GLY 41 Ca 0.49 0.00 -0.32 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 -1.64 2.47 0.08 1.61 0.52 0.18 -0.09 118.94 122.07 2cuc s TRP 42 Ca 0.00 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 55.70 2cuc s TRP 42 Cb 0.00 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.71 2cuc s TRP 42 CO 0.00 -0.02 -0.06 -0.51 0.02 0.00 0.00 176.95 176.38 2cuc s LEU 43 N -0.51 2.47 -0.20 2.99 1.43 -0.22 -0.75 118.68 123.88 2cuc s LEU 43 Ca 0.07 -0.93 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 2cuc s LEU 43 Cb -0.11 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 46.07 2cuc s LEU 43 CO 0.01 -0.46 -0.02 -0.75 0.23 0.00 0.00 176.35 175.36 2cuc s LYS 44 N -3.49 3.52 0.18 1.70 2.20 -0.14 -1.15 119.74 122.56 2cuc s LYS 44 Ca 0.07 -0.57 -0.10 0.00 -0.36 0.00 0.00 55.97 55.01 2cuc s LYS 44 Cb 0.03 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.33 2cuc s LYS 44 CO -0.05 -0.04 0.34 0.20 -0.36 0.00 0.00 175.35 175.44 2cuc s GLY 45 N 1.10 0.44 -0.25 5.54 0.00 -1.13 0.59 107.32 113.62 2cuc s GLY 45 Ca 0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 2cuc s GLY 45 CO 0.01 -0.75 -0.03 -2.27 0.00 0.00 0.00 173.10 170.05 2cuc s LEU 46 N -2.97 3.27 -0.05 0.66 1.98 0.85 -2.73 118.68 119.69 2cuc s LEU 46 Ca 0.18 -0.77 -0.29 0.00 -2.89 0.00 0.00 54.13 50.35 2cuc s LEU 46 Cb 0.02 -1.71 -0.07 0.00 0.66 0.00 0.00 46.19 45.09 2cuc s LEU 46 CO 0.01 -0.12 2.01 -0.55 -1.89 0.00 0.00 176.35 175.81 2cuc s SER 47 N 1.38 6.16 0.16 3.68 0.15 -0.09 -1.15 113.70 123.98 2cuc s SER 47 Ca 0.01 2.37 0.21 0.00 0.70 0.00 0.00 55.95 59.25 2cuc s SER 47 Cb -0.16 -2.52 0.87 0.00 -1.71 0.00 0.00 66.02 62.49 2cuc s SER 47 CO -0.03 -1.33 1.65 0.18 1.20 0.00 0.00 173.24 174.91 2cuc n LEU 48 N 8.79 0.43 -0.05 3.45 4.77 0.27 0.43 117.00 135.11 2cuc n LEU 48 Ca 0.23 0.60 -0.03 0.00 -0.03 0.00 0.00 56.01 56.77 2cuc n LEU 48 Cb 0.42 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2cuc n LEU 48 CO 0.67 -0.40 -0.23 0.25 -1.33 0.00 0.00 177.39 176.35 2cuc h LEU 49 N 0.00 0.00 0.05 2.23 6.46 -1.87 -3.42 115.31 118.77 2cuc h LEU 49 Ca 0.00 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.48 2cuc h LEU 49 Cb 0.37 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2cuc h LEU 49 CO 0.00 0.53 -1.18 0.71 -0.62 0.00 0.00 178.44 177.88 2cuc h THR 50 N -0.72 1.36 0.00 1.05 1.35 -1.89 -3.48 112.91 110.58 2cuc h THR 50 Ca 0.00 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 2cuc h THR 50 Cb 0.34 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2cuc h THR 50 CO 0.00 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 2cuc n GLY 51 N 1.31 1.06 3.67 5.82 0.00 0.17 -5.04 105.19 112.17 2cuc n GLY 51 Ca -0.11 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.78 2.55 -0.20 1.61 0.52 -1.24 -4.85 118.95 115.57 2cuc s ARG 52 Ca 0.00 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2cuc s ARG 52 Cb 0.00 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.93 2cuc s ARG 52 CO 0.00 0.56 -0.11 0.99 0.02 0.00 0.00 175.30 176.75 2cuc s THR 53 N -1.24 2.83 0.36 0.02 2.01 -1.26 -0.92 115.64 117.44 2cuc s THR 53 Ca 0.24 -0.68 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 2cuc s THR 53 Cb -0.12 -2.25 0.04 0.00 0.01 0.00 0.00 72.50 70.19 2cuc s THR 53 CO 0.16 0.48 0.67 0.61 -0.69 0.00 0.00 174.62 175.85 2cuc n GLY 54 N 4.61 1.29 3.62 4.40 0.00 -1.10 -4.78 105.19 113.23 2cuc n GLY 54 Ca -0.19 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.30 5.21 0.17 -0.61 -4.36 -0.26 -2.82 121.20 116.22 2cuc s ILE 55 Ca 0.17 0.51 0.09 0.00 -0.26 0.00 0.00 60.65 61.16 2cuc s ILE 55 Cb -0.04 -3.67 -0.04 0.00 1.25 0.00 0.00 42.46 39.97 2cuc s ILE 55 CO 0.13 0.20 -0.18 0.72 0.24 0.00 0.00 174.94 176.05 2cuc s PHE 56 N 1.82 1.83 0.02 1.37 -0.12 -0.30 -3.75 117.98 118.84 2cuc s PHE 56 Ca 0.14 -0.47 -0.30 0.00 -0.05 0.00 0.00 56.93 56.25 2cuc s PHE 56 Cb -0.15 -0.91 -0.06 0.00 -0.63 0.00 0.00 43.02 41.26 2cuc s PHE 56 CO 0.09 0.33 1.43 -1.25 -0.05 0.00 0.00 175.22 175.78 2cuc s PRO 57 N -2.80 4.28 0.51 1.99 0.04 -1.26 -1.06 135.00 136.70 2cuc s PRO 57 Ca 0.16 2.03 0.25 0.00 0.04 0.00 0.00 61.00 63.48 2cuc s PRO 57 Cb -0.06 -3.54 1.36 0.00 0.04 0.00 0.00 34.50 32.30 2cuc s PRO 57 CO 0.07 -0.58 1.96 0.66 0.04 0.00 0.00 177.00 179.14 2cuc h SER 58 N 7.77 0.07 0.10 6.66 4.64 -0.82 0.29 113.55 132.26 2cuc h SER 58 Ca -0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2cuc h SER 58 Cb 1.19 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2cuc h SER 58 CO 0.90 0.03 -0.06 0.44 -0.87 0.00 0.00 176.83 177.28 2cuc h ASP 59 N 0.07 0.00 1.48 4.97 3.32 -1.91 -1.01 116.42 123.34 2cuc h ASP 59 Ca 0.32 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 2cuc h ASP 59 Cb 1.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2cuc h ASP 59 CO -0.03 0.06 -0.54 1.88 -1.72 0.00 0.00 179.24 178.89 2cuc h TYR 60 N 0.00 0.00 -3.33 4.55 -1.99 -0.76 -3.44 116.97 111.99 2cuc h TYR 60 Ca -0.00 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.09 2cuc h TYR 60 Cb 0.12 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 38.63 2cuc h TYR 60 CO 0.00 0.32 -0.69 0.14 -0.00 0.00 0.00 178.16 177.94 2cuc s VAL 61 N -3.06 3.73 -0.09 -2.88 -7.23 -0.38 -4.26 120.40 106.22 2cuc s VAL 61 Ca 0.03 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2cuc s VAL 61 Cb 0.07 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 2cuc s VAL 61 CO 0.74 0.51 -0.10 -0.51 -0.31 0.00 0.00 175.10 175.43 2cuc s ILE 62 N 0.24 3.38 -0.48 -0.62 2.07 -1.24 -4.82 121.20 119.72 2cuc s ILE 62 Ca -0.04 -0.58 -0.27 0.00 -1.41 0.00 0.00 60.65 58.35 2cuc s ILE 62 Cb -0.14 -2.39 -0.02 0.00 0.13 0.00 0.00 42.46 40.04 2cuc s ILE 62 CO 0.03 0.56 1.79 -2.16 -1.91 0.00 0.00 174.94 173.25 2cuc s PRO 63 N -0.34 3.00 0.54 3.50 0.04 -1.26 -4.19 135.00 136.28 2cuc s PRO 63 Ca 0.04 0.95 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 2cuc s PRO 63 Cb -0.13 -4.28 -0.06 0.00 0.04 0.00 0.00 34.50 30.08 2cuc s PRO 63 CO 0.02 -2.27 1.04 0.14 0.04 0.00 0.00 177.00 175.97 2cuc s VAL 64 N 7.85 3.88 0.71 -0.36 -7.23 -1.24 -5.02 120.40 118.99 2cuc s VAL 64 Ca 0.71 1.01 -0.14 0.00 -1.81 0.00 0.00 61.98 61.75 2cuc s VAL 64 Cb -0.16 -3.45 0.03 0.00 0.56 0.00 0.00 36.38 33.36 2cuc s VAL 64 CO 0.27 -0.41 1.15 -0.44 -0.31 0.00 0.00 175.10 175.36 2cuc s SER 65 N -2.46 4.56 0.40 4.85 0.01 -1.26 -4.90 113.70 114.91 2cuc s SER 65 Ca 0.65 2.13 0.00 0.00 1.31 0.00 0.00 55.95 60.04 2cuc s SER 65 Cb -0.15 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2cuc s SER 65 CO 0.29 -2.01 0.00 0.61 0.41 0.00 0.00 173.24 172.54 2cuc n GLY 66 N -0.18 -1.01 0.00 3.44 0.00 -1.26 -4.91 105.19 101.27 2cuc n GLY 66 Ca 0.11 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.58 2cuc n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cuc n PRO 67 N -0.42 0.04 -1.64 1.61 -0.04 -1.26 -4.84 135.00 128.46 2cuc n PRO 67 Ca 0.00 0.23 -0.57 0.00 -0.04 0.00 0.00 63.50 63.12 2cuc n PRO 67 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2cuc n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cuc n SER 68 N -1.46 1.59 -4.99 3.54 2.88 -1.26 -4.95 113.62 108.97 2cuc n SER 68 Ca 0.04 1.12 -0.20 0.00 -1.33 0.00 0.00 58.87 58.50 2cuc n SER 68 Cb 0.16 -1.09 0.03 0.00 -0.75 0.00 0.00 64.21 62.55 2cuc n SER 68 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cuc s SER 69 N 1.77 5.15 0.00 -3.46 0.01 -1.26 -5.14 113.70 110.77 2cuc s SER 69 Ca 0.93 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2cuc s SER 69 Cb -1.11 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2cuc s SER 69 CO 0.59 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.78