#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 5.10 0.25 1.61 0.15 -1.26 -5.01 113.70 114.54 2cuc s SER 2 Ca 0.00 -0.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.52 2cuc s SER 2 Cb 0.00 -1.32 0.36 0.00 -1.71 0.00 0.00 66.02 63.35 2cuc s SER 2 CO 0.00 0.27 1.58 0.77 1.20 0.00 0.00 173.24 177.06 2cuc h SER 3 N 4.28 -0.86 0.00 5.45 4.64 -2.04 -3.46 113.55 121.56 2cuc h SER 3 Ca -0.49 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2cuc h SER 3 Cb 1.17 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2cuc h SER 3 CO 0.57 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2cuc n GLY 4 N -1.55 2.11 3.74 -0.77 0.00 -1.26 -5.04 105.19 102.42 2cuc n GLY 4 Ca 0.12 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 2cuc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cuc s SER 5 N -1.83 4.05 -0.39 1.61 0.01 -1.26 -4.98 113.70 110.90 2cuc s SER 5 Ca 0.00 1.99 -0.20 0.00 1.31 0.00 0.00 55.95 59.05 2cuc s SER 5 Cb 0.00 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2cuc s SER 5 CO 0.00 -2.35 0.62 -0.55 0.41 0.00 0.00 173.24 171.37 2cuc s SER 6 N -3.01 6.36 0.00 2.44 0.15 -1.26 -4.97 113.70 113.42 2cuc s SER 6 Ca 0.64 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2cuc s SER 6 Cb -0.20 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2cuc s SER 6 CO 0.55 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2cuc n GLY 7 N 4.87 3.85 2.94 9.45 0.00 -1.26 -5.15 105.19 119.89 2cuc n GLY 7 Ca -0.02 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 1.80 2.56 -0.11 1.61 4.22 -1.26 -5.12 114.94 118.64 2cuc s ASN 8 Ca 0.00 -0.48 -0.01 0.00 -2.14 0.00 0.00 52.86 50.23 2cuc s ASN 8 Cb 0.00 -0.99 -0.03 0.00 1.28 0.00 0.00 41.25 41.52 2cuc s ASN 8 CO 0.00 -0.12 -0.05 -0.04 -2.04 0.00 0.00 177.10 174.85 2cuc s MET 9 N 1.60 3.19 -0.17 3.55 -1.94 -1.26 -4.12 119.30 120.16 2cuc s MET 9 Ca 0.04 -0.53 -0.07 0.00 -1.71 0.00 0.00 55.69 53.42 2cuc s MET 9 Cb -0.13 -2.74 0.07 0.00 2.01 0.00 0.00 34.83 34.03 2cuc s MET 9 CO -0.09 0.47 0.36 -0.06 -0.01 0.00 0.00 175.02 175.69 2cuc s PHE 10 N -0.27 -0.62 0.61 -0.03 0.40 -0.57 -3.52 117.98 113.98 2cuc s PHE 10 Ca 0.04 1.27 -0.03 0.00 -0.60 0.00 0.00 56.93 57.62 2cuc s PHE 10 Cb -0.13 0.19 0.04 0.00 0.51 0.00 0.00 43.02 43.63 2cuc s PHE 10 CO 0.02 -0.40 0.87 0.08 0.70 0.00 0.00 175.22 176.50 2cuc s VAL 11 N 2.15 2.72 -0.22 -0.44 1.01 -1.26 -0.20 120.40 124.18 2cuc s VAL 11 Ca -0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2cuc s VAL 11 Cb -0.11 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 2cuc s VAL 11 CO -0.11 -0.08 -0.27 0.00 0.00 0.00 0.00 175.10 174.64 2cuc n ALA 12 N -2.58 1.59 -2.40 5.51 0.00 -1.16 -3.73 120.51 117.73 2cuc n ALA 12 Ca 0.07 -0.87 -0.16 0.00 0.00 0.00 0.00 53.44 52.48 2cuc n ALA 12 Cb 0.60 0.19 -0.01 0.00 0.00 0.00 0.00 19.45 20.23 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 -3.85 -1.50 -3.55 0.00 4.32 -1.26 -4.61 117.00 106.55 2cuc n LEU 13 Ca -0.42 0.11 -0.12 0.00 -0.02 0.00 0.00 56.01 55.56 2cuc n LEU 13 Cb 0.82 -2.50 -0.05 0.00 -1.62 0.00 0.00 43.42 40.07 2cuc n LEU 13 CO 0.05 -0.19 0.67 -1.00 -1.22 0.00 0.00 177.39 175.70 2cuc s HIS 14 N -2.80 -0.44 -0.51 -1.77 3.76 -1.26 -4.79 115.29 107.48 2cuc s HIS 14 Ca 0.00 0.67 -0.14 0.00 -0.15 0.00 0.00 55.06 55.44 2cuc s HIS 14 Cb 0.00 0.46 0.12 0.00 1.11 0.00 0.00 32.58 34.27 2cuc s HIS 14 CO 0.00 -0.46 0.44 0.99 -0.85 0.00 0.00 174.74 174.87 2cuc s THR 15 N -1.56 4.90 -0.30 1.30 2.01 -1.26 -1.22 115.64 119.51 2cuc s THR 15 Ca -0.03 -1.55 -0.07 0.00 0.31 0.00 0.00 61.69 60.35 2cuc s THR 15 Cb -0.00 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.37 2cuc s THR 15 CO 0.01 -0.82 0.08 -0.47 -0.69 0.00 0.00 174.62 172.74 2cuc s TYR 16 N 1.53 3.15 -0.70 4.92 5.04 0.14 -4.93 117.35 126.49 2cuc s TYR 16 Ca 0.04 -1.00 -0.23 0.00 -2.44 0.00 0.00 57.07 53.43 2cuc s TYR 16 Cb -0.28 -2.26 0.06 0.00 0.35 0.00 0.00 41.96 39.83 2cuc s TYR 16 CO 0.02 -0.59 1.06 -1.12 -1.34 0.00 0.00 175.55 173.59 2cuc s SER 17 N 1.49 6.20 0.03 4.32 0.01 -1.26 -1.18 113.70 123.31 2cuc s SER 17 Ca 0.02 -0.94 -0.34 0.00 1.31 0.00 0.00 55.95 56.01 2cuc s SER 17 Cb -0.17 -2.46 -0.17 0.00 0.21 0.00 0.00 66.02 63.43 2cuc s SER 17 CO 0.02 -1.52 0.87 0.00 0.41 0.00 0.00 173.24 173.02 2cuc n ALA 18 N 8.07 -3.20 -0.05 1.44 0.00 -1.26 -4.87 120.51 120.65 2cuc n ALA 18 Ca 0.00 0.51 -0.03 0.00 0.00 0.00 0.00 53.44 53.93 2cuc n ALA 18 Cb 0.47 -1.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.27 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 1.11 0.00 -4.40 0.00 8.25 -1.26 -5.01 115.22 113.91 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 0.10 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 30.54 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 -2.53 1.95 0.00 -0.41 3.00 -1.26 -5.01 118.95 114.69 2cuc s ARG 20 Ca -0.06 -1.68 0.11 0.00 0.00 0.00 0.00 55.73 54.10 2cuc s ARG 20 Cb 0.06 -1.91 0.66 0.00 0.00 0.00 0.00 34.95 33.76 2cuc s ARG 20 CO 0.58 0.29 1.10 -0.35 0.00 0.00 0.00 175.30 176.91 2cuc n PRO 21 N -0.78 0.48 -0.01 3.54 -0.04 -1.26 -2.23 135.00 134.70 2cuc n PRO 21 Ca -0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.41 2cuc n PRO 21 Cb 0.60 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.86 1.45 -1.73 0.54 0.28 -1.26 -5.04 120.64 114.02 2cuc n GLU 22 Ca 0.08 -0.03 -0.32 0.00 -0.16 0.00 0.00 57.16 56.73 2cuc n GLU 22 Cb 0.04 -1.13 0.04 0.00 1.43 0.00 0.00 31.44 31.82 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 -2.26 2.93 -0.08 3.44 2.02 -0.95 -0.87 118.70 122.93 2cuc s GLU 23 Ca -0.02 1.18 0.01 0.00 0.02 0.00 0.00 54.97 56.16 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 0.21 -1.12 -0.08 -1.17 0.02 0.00 0.00 175.26 173.12 2cuc s LEU 24 N -5.07 3.07 -0.45 1.80 0.20 -1.21 -4.53 118.68 112.50 2cuc s LEU 24 Ca 0.63 -0.09 -0.29 0.00 0.69 0.00 0.00 54.13 55.07 2cuc s LEU 24 Cb -0.17 -1.67 0.03 0.00 -0.43 0.00 0.00 46.19 43.95 2cuc s LEU 24 CO 0.45 0.32 1.10 -1.81 -0.29 0.00 0.00 176.35 176.13 2cuc s ASP 25 N -0.56 6.66 0.19 3.68 1.11 -1.26 -4.42 116.67 122.07 2cuc s ASP 25 Ca 0.08 0.52 -0.13 0.00 0.18 0.00 0.00 52.55 53.21 2cuc s ASP 25 Cb -0.12 -2.54 -0.07 0.00 1.07 0.00 0.00 42.92 41.26 2cuc s ASP 25 CO 0.02 -1.17 0.56 -0.76 1.18 0.00 0.00 175.17 174.99 2cuc s LEU 26 N 4.25 4.26 -0.10 1.23 1.43 -0.33 -4.90 118.68 124.53 2cuc s LEU 26 Ca 0.46 1.03 -0.00 0.00 -1.03 0.00 0.00 54.13 54.59 2cuc s LEU 26 Cb -0.08 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.70 2cuc s LEU 26 CO 0.29 0.02 -0.07 -1.10 0.23 0.00 0.00 176.35 175.72 2cuc s GLN 27 N -2.33 1.39 -0.65 1.70 -0.21 -1.01 -0.69 119.66 117.86 2cuc s GLN 27 Ca 0.42 -0.21 -0.32 0.00 0.02 0.00 0.00 55.36 55.27 2cuc s GLN 27 Cb -0.13 -1.47 -0.15 0.00 1.00 0.00 0.00 33.01 32.26 2cuc s GLN 27 CO 0.20 -0.25 2.44 1.17 -2.12 0.00 0.00 175.29 176.73 2cuc n LYS 28 N 4.88 0.54 -0.04 2.91 4.81 -0.36 -0.98 118.16 129.92 2cuc n LYS 28 Ca -0.13 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2cuc n LYS 28 Cb 0.50 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.31 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 6.50 1.19 3.15 3.14 0.00 -1.26 -4.80 105.19 113.10 2cuc n GLY 29 Ca 0.51 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.26 1.94 -0.15 1.61 -1.05 -0.16 -5.00 118.70 115.63 2cuc s GLU 30 Ca 0.00 -0.65 -0.27 0.00 -0.15 0.00 0.00 54.97 53.89 2cuc s GLU 30 Cb 0.00 -1.66 -0.01 0.00 -0.44 0.00 0.00 34.13 32.02 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 0.05 2.15 0.09 -3.83 0.00 -1.26 -3.00 107.32 101.52 2cuc s GLY 31 Ca -0.05 0.19 0.09 0.00 0.00 0.00 0.00 44.72 44.95 2cuc s GLY 31 CO 0.03 1.84 -0.20 -0.42 0.00 0.00 0.00 173.10 174.35 2cuc s ILE 32 N 2.23 2.71 -0.34 0.90 1.01 0.72 0.92 121.20 129.34 2cuc s ILE 32 Ca 0.43 -1.41 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 2cuc s ILE 32 Cb -0.17 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.18 2cuc s ILE 32 CO 0.14 0.20 0.08 -0.60 0.00 0.00 0.00 174.94 174.76 2cuc s ARG 33 N -1.82 2.29 -0.15 2.79 3.52 -0.37 -1.51 118.95 123.69 2cuc s ARG 33 Ca 0.16 -1.45 -0.29 0.00 -0.13 0.00 0.00 55.73 54.01 2cuc s ARG 33 Cb -0.10 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2cuc s ARG 33 CO 0.07 -0.78 1.63 0.08 -0.81 0.00 0.00 175.30 175.48 2cuc s VAL 34 N 1.23 3.67 0.00 7.11 1.01 -1.26 0.02 120.40 132.18 2cuc s VAL 34 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2cuc s VAL 34 Cb -0.21 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2cuc s VAL 34 CO -0.02 -0.18 0.00 0.18 0.00 0.00 0.00 175.10 175.08 2cuc n LEU 35 N 7.87 0.00 -4.93 3.92 4.77 0.21 -4.87 117.00 123.97 2cuc n LEU 35 Ca 0.18 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 56.00 2cuc n LEU 35 Cb 0.44 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2cuc n LEU 35 CO 0.63 -0.50 0.09 -0.83 -1.33 0.00 0.00 177.39 175.45 2cuc s GLY 36 N -2.91 2.08 -0.28 -0.72 0.00 -0.75 -4.98 107.32 99.76 2cuc s GLY 36 Ca 0.00 -1.79 0.03 0.00 0.00 0.00 0.00 44.72 42.96 2cuc s GLY 36 CO 0.00 -1.69 -0.05 1.25 0.00 0.00 0.00 173.10 172.60 2cuc s LYS 37 N -4.28 1.88 0.04 2.90 2.20 -1.26 -0.87 119.74 120.36 2cuc s LYS 37 Ca 0.49 -1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.39 2cuc s LYS 37 Cb -0.05 -2.89 -0.17 0.00 -1.51 0.00 0.00 37.83 33.22 2cuc s LYS 37 CO 0.29 -0.69 1.37 -0.92 -0.36 0.00 0.00 175.35 175.05 2cuc h TYR 38 N 7.77 -1.02 -2.16 4.03 3.20 -1.79 -3.47 116.97 123.54 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 -0.06 0.00 1.54 0.00 0.00 36.73 39.58 2cuc h TYR 38 CO 0.56 -0.63 0.84 1.14 -1.64 0.00 0.00 178.16 178.43 2cuc s GLN 39 N -5.26 0.56 -0.47 1.82 -2.07 0.20 -5.00 119.66 109.43 2cuc s GLN 39 Ca -0.16 -0.36 -0.27 0.00 -1.82 0.00 0.00 55.36 52.75 2cuc s GLN 39 Cb 0.02 0.16 -0.08 0.00 -1.09 0.00 0.00 33.01 32.01 2cuc s GLN 39 CO 0.48 -0.26 2.39 -0.25 -1.32 0.00 0.00 175.29 176.33 2cuc n ASP 40 N -1.06 2.35 0.00 12.60 8.00 -1.26 -0.36 116.55 136.82 2cuc n ASP 40 Ca 0.02 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2cuc n ASP 40 Cb 0.59 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 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 6.03 2.55 3.03 0.44 0.00 -1.26 -5.07 105.19 110.90 2cuc n GLY 41 Ca 0.38 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.30 1.20 0.15 1.61 0.52 0.51 -1.04 118.94 119.59 2cuc s TRP 42 Ca 0.00 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 55.80 2cuc s TRP 42 Cb 0.00 -0.86 -0.04 0.00 -1.15 0.00 0.00 33.47 31.42 2cuc s TRP 42 CO 0.00 -0.15 -0.05 -0.51 0.02 0.00 0.00 176.95 176.26 2cuc s LEU 43 N 0.31 2.35 -0.18 2.99 1.43 -0.06 -0.63 118.68 124.88 2cuc s LEU 43 Ca -0.06 -1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 51.93 2cuc s LEU 43 Cb -0.11 -0.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.95 2cuc s LEU 43 CO 0.01 -0.47 -0.08 -0.75 0.23 0.00 0.00 176.35 175.29 2cuc s LYS 44 N -3.84 3.39 0.14 1.70 2.20 -0.04 -0.80 119.74 122.48 2cuc s LYS 44 Ca 0.19 -0.65 -0.08 0.00 -0.36 0.00 0.00 55.97 55.07 2cuc s LYS 44 Cb 0.05 -2.85 -0.01 0.00 -1.51 0.00 0.00 37.83 33.51 2cuc s LYS 44 CO 0.01 -0.02 0.24 0.20 -0.36 0.00 0.00 175.35 175.42 2cuc s GLY 45 N 0.99 0.44 -0.27 5.54 0.00 -1.08 0.66 107.32 113.60 2cuc s GLY 45 Ca -0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 2cuc s GLY 45 CO -0.00 -0.87 0.05 -2.27 0.00 0.00 0.00 173.10 170.00 2cuc s LEU 46 N -2.95 3.51 -0.21 0.66 1.98 0.10 -2.87 118.68 118.90 2cuc s LEU 46 Ca 0.15 -0.52 -0.28 0.00 -2.89 0.00 0.00 54.13 50.58 2cuc s LEU 46 Cb 0.04 -1.85 -0.05 0.00 0.66 0.00 0.00 46.19 44.99 2cuc s LEU 46 CO -0.02 -0.11 2.14 -0.55 -1.89 0.00 0.00 176.35 175.92 2cuc s SER 47 N 1.52 5.58 0.00 3.68 0.15 -0.05 -1.24 113.70 123.35 2cuc s SER 47 Ca 0.04 1.87 0.10 0.00 0.70 0.00 0.00 55.95 58.67 2cuc s SER 47 Cb -0.16 -2.51 0.45 0.00 -1.71 0.00 0.00 66.02 62.09 2cuc s SER 47 CO 0.01 -1.86 1.32 0.18 1.20 0.00 0.00 173.24 174.09 2cuc n LEU 48 N 11.20 0.00 -0.00 3.45 4.77 0.26 0.04 117.00 136.72 2cuc n LEU 48 Ca 0.28 0.47 -0.00 0.00 -0.03 0.00 0.00 56.01 56.73 2cuc n LEU 48 Cb 0.45 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2cuc n LEU 48 CO 0.66 -0.30 -0.02 -0.11 -1.33 0.00 0.00 177.39 176.29 2cuc n LEU 49 N -1.47 0.08 -0.02 2.23 0.00 -1.22 -4.67 117.00 111.92 2cuc n LEU 49 Ca 0.03 0.24 -0.16 0.00 0.00 0.00 0.00 56.01 56.12 2cuc n LEU 49 Cb 0.12 -0.52 -0.08 0.00 0.00 0.00 0.00 43.42 42.94 2cuc n LEU 49 CO 0.09 -0.50 0.33 0.71 0.00 0.00 0.00 177.39 178.03 2cuc h THR 50 N -0.04 1.35 0.00 1.96 1.35 -1.92 -3.48 112.91 112.13 2cuc h THR 50 Ca 0.00 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2cuc h THR 50 Cb 0.02 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 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 0.73 1.31 3.81 5.82 0.00 0.11 -5.05 105.19 111.91 2cuc n GLY 51 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.28 3.02 -0.17 1.61 1.81 -1.25 -4.83 118.95 118.85 2cuc s ARG 52 Ca 0.00 -0.62 0.00 0.00 -1.72 0.00 0.00 55.73 53.39 2cuc s ARG 52 Cb 0.00 -2.81 0.01 0.00 -0.45 0.00 0.00 34.95 31.70 2cuc s ARG 52 CO 0.00 0.58 -0.16 0.99 -0.68 0.00 0.00 175.30 176.03 2cuc s THR 53 N -1.40 2.48 0.15 0.02 2.01 -1.26 -0.87 115.64 116.77 2cuc s THR 53 Ca 0.30 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.44 2cuc s THR 53 Cb -0.12 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.35 2cuc s THR 53 CO 0.23 0.51 0.29 0.61 -0.69 0.00 0.00 174.62 175.57 2cuc n GLY 54 N 4.39 1.83 3.59 4.40 0.00 -1.14 -4.84 105.19 113.42 2cuc n GLY 54 Ca -0.20 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.63 5.17 0.17 -0.61 -4.36 -0.05 -2.63 121.20 116.27 2cuc s ILE 55 Ca 0.07 0.12 0.09 0.00 -0.26 0.00 0.00 60.65 60.67 2cuc s ILE 55 Cb -0.02 -3.44 -0.04 0.00 1.25 0.00 0.00 42.46 40.21 2cuc s ILE 55 CO 0.05 0.30 -0.18 0.72 0.24 0.00 0.00 174.94 176.07 2cuc s PHE 56 N 1.47 1.86 0.14 1.37 -0.12 0.02 -3.29 117.98 119.43 2cuc s PHE 56 Ca 0.07 -0.46 -0.31 0.00 -0.05 0.00 0.00 56.93 56.18 2cuc s PHE 56 Cb -0.15 -0.92 -0.08 0.00 -0.63 0.00 0.00 43.02 41.24 2cuc s PHE 56 CO 0.08 0.36 1.34 -1.25 -0.05 0.00 0.00 175.22 175.70 2cuc s PRO 57 N -2.89 4.36 0.52 1.99 0.04 -1.26 -0.89 135.00 136.87 2cuc s PRO 57 Ca 0.17 2.04 0.18 0.00 0.04 0.00 0.00 61.00 63.43 2cuc s PRO 57 Cb -0.05 -3.24 1.27 0.00 0.04 0.00 0.00 34.50 32.52 2cuc s PRO 57 CO 0.07 -0.35 2.11 0.66 0.04 0.00 0.00 177.00 179.53 2cuc h SER 58 N 6.25 0.03 0.16 6.66 4.64 -1.41 -0.05 113.55 129.83 2cuc h SER 58 Ca -0.43 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2cuc h SER 58 Cb 1.21 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2cuc h SER 58 CO 0.82 0.02 -0.07 0.44 -0.87 0.00 0.00 176.83 177.18 2cuc h ASP 59 N 0.04 0.00 1.44 4.97 5.19 -1.91 -1.13 116.42 125.02 2cuc h ASP 59 Ca 0.07 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.43 2cuc h ASP 59 Cb 0.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2cuc h ASP 59 CO -0.00 0.07 -0.57 1.88 -3.12 0.00 0.00 179.24 177.49 2cuc h TYR 60 N 0.00 0.00 -3.46 4.55 -1.99 -1.33 -3.45 116.97 111.29 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 0.17 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 38.68 2cuc h TYR 60 CO 0.00 0.23 -0.70 0.14 -0.00 0.00 0.00 178.16 177.84 2cuc s VAL 61 N -3.13 3.65 -0.07 -2.88 -7.23 -0.43 -4.26 120.40 106.06 2cuc s VAL 61 Ca 0.03 -0.47 0.04 0.00 -1.81 0.00 0.00 61.98 59.77 2cuc s VAL 61 Cb 0.07 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 2cuc s VAL 61 CO 0.74 0.54 -0.18 -0.51 -0.31 0.00 0.00 175.10 175.38 2cuc s ILE 62 N -0.12 2.68 -0.41 -0.62 2.07 -1.24 -4.82 121.20 118.73 2cuc s ILE 62 Ca 0.01 -0.84 -0.28 0.00 -1.41 0.00 0.00 60.65 58.13 2cuc s ILE 62 Cb -0.13 -2.04 -0.01 0.00 0.13 0.00 0.00 42.46 40.41 2cuc s ILE 62 CO 0.03 0.57 1.74 -2.16 -1.91 0.00 0.00 174.94 173.20 2cuc s PRO 63 N -0.32 3.22 0.85 3.50 0.04 -1.26 -4.07 135.00 136.95 2cuc s PRO 63 Ca 0.02 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 2cuc s PRO 63 Cb -0.13 -4.21 0.10 0.00 0.04 0.00 0.00 34.50 30.31 2cuc s PRO 63 CO 0.02 -2.00 1.11 0.14 0.04 0.00 0.00 177.00 176.32 2cuc s VAL 64 N 7.09 2.66 0.15 -0.36 -7.23 -1.23 -5.09 120.40 116.40 2cuc s VAL 64 Ca 0.73 0.22 -0.02 0.00 -1.81 0.00 0.00 61.98 61.10 2cuc s VAL 64 Cb -0.19 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2cuc s VAL 64 CO 0.31 -0.28 0.10 -0.94 -0.31 0.00 0.00 175.10 173.97 2cuc s SER 65 N -3.90 0.24 0.00 4.85 1.04 -1.26 -4.94 113.70 109.73 2cuc s SER 65 Ca 0.62 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2cuc s SER 65 Cb -0.15 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2cuc s SER 65 CO 0.54 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2cuc n GLY 66 N -0.16 -1.28 0.00 7.32 0.00 -1.26 -4.96 105.19 104.85 2cuc n GLY 66 Ca -0.03 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 0.33 -0.36 1.61 -0.04 -1.26 -3.86 135.00 131.43 2cuc n PRO 67 Ca 0.00 0.08 0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2cuc n PRO 67 Cb 0.00 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.16 -4.29 3.54 0.02 -1.96 -3.39 113.55 106.30 2cuc h SER 68 Ca 0.00 0.30 -0.52 0.00 -0.84 0.00 0.00 61.79 60.73 2cuc h SER 68 Cb 0.08 0.67 0.15 0.00 0.14 0.00 0.00 62.40 63.44 2cuc h SER 68 CO 0.00 -0.30 0.28 -0.94 -1.14 0.00 0.00 176.83 174.73 2cuc s SER 69 N -5.30 3.92 0.00 3.07 1.04 -1.25 -5.03 113.70 110.16 2cuc s SER 69 Ca -0.14 1.95 0.26 0.00 0.48 0.00 0.00 55.95 58.50 2cuc s SER 69 Cb 0.23 -2.53 1.56 0.00 0.10 0.00 0.00 66.02 65.38 2cuc s SER 69 CO 0.74 -2.43 1.92 0.61 0.98 0.00 0.00 173.24 175.06