#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 6.29 -0.16 1.61 0.01 -1.26 -4.96 113.70 115.23 2cuc s SER 2 Ca 0.00 0.88 -0.22 0.00 1.31 0.00 0.00 55.95 57.92 2cuc s SER 2 Cb 0.00 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.75 2cuc s SER 2 CO 0.00 -1.46 0.57 -0.44 0.41 0.00 0.00 173.24 172.31 2cuc s SER 3 N 4.17 -0.56 0.00 2.44 0.01 -1.26 -5.03 113.70 113.47 2cuc s SER 3 Ca 0.63 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.83 2cuc s SER 3 Cb -0.15 0.93 0.00 0.00 0.21 0.00 0.00 66.02 67.02 2cuc s SER 3 CO 0.33 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2cuc n GLY 4 N 2.17 1.02 0.29 3.44 0.00 -1.26 -4.90 105.19 105.94 2cuc n GLY 4 Ca -0.16 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 2cuc n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cuc h SER 5 N 0.00 -0.66 -0.98 1.61 0.02 -2.03 -3.43 113.55 108.08 2cuc h SER 5 Ca 0.00 0.05 -0.79 0.00 -0.84 0.00 0.00 61.79 60.21 2cuc h SER 5 Cb 0.00 0.21 0.04 0.00 0.14 0.00 0.00 62.40 62.79 2cuc h SER 5 CO 0.00 -0.39 0.21 -1.20 -1.14 0.00 0.00 176.83 174.30 2cuc n SER 6 N -5.38 0.28 0.00 3.07 7.64 -1.26 -4.87 113.62 113.09 2cuc n SER 6 Ca -0.10 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2cuc n SER 6 Cb 0.29 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2cuc n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cuc n GLY 7 N 2.05 -2.00 3.30 0.23 0.00 -1.26 -5.05 105.19 102.46 2cuc n GLY 7 Ca 0.22 0.96 -0.37 0.00 0.00 0.00 0.00 46.02 46.84 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 4.97 -0.08 1.61 2.20 -1.26 -5.05 114.94 117.33 2cuc s ASN 8 Ca 0.00 -0.82 0.04 0.00 -0.94 0.00 0.00 52.86 51.14 2cuc s ASN 8 Cb 0.00 -1.83 -0.01 0.00 -2.00 0.00 0.00 41.25 37.41 2cuc s ASN 8 CO 0.00 -0.20 -0.19 -0.04 -2.94 0.00 0.00 177.10 173.73 2cuc s MET 9 N 1.44 2.79 -0.15 3.55 -1.94 -1.26 -4.29 119.30 119.44 2cuc s MET 9 Ca 0.01 -0.80 -0.05 0.00 -1.71 0.00 0.00 55.69 53.14 2cuc s MET 9 Cb -0.17 -2.35 0.07 0.00 2.01 0.00 0.00 34.83 34.39 2cuc s MET 9 CO 0.01 0.38 0.31 -0.06 -0.01 0.00 0.00 175.02 175.65 2cuc s PHE 10 N -0.13 -0.55 0.50 -0.03 0.40 0.02 -3.11 117.98 115.08 2cuc s PHE 10 Ca -0.03 1.16 -0.05 0.00 -0.60 0.00 0.00 56.93 57.41 2cuc s PHE 10 Cb -0.14 0.08 -0.02 0.00 0.51 0.00 0.00 43.02 43.44 2cuc s PHE 10 CO 0.04 -0.40 0.79 0.08 0.70 0.00 0.00 175.22 176.43 2cuc s VAL 11 N 2.48 4.53 -0.22 -0.44 1.01 -1.26 0.52 120.40 127.03 2cuc s VAL 11 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 2cuc s VAL 11 Cb -0.12 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2cuc s VAL 11 CO -0.10 -0.69 -0.30 0.00 0.00 0.00 0.00 175.10 174.00 2cuc n ALA 12 N -2.30 0.98 -2.34 5.51 0.00 -1.16 -3.87 120.51 117.33 2cuc n ALA 12 Ca 0.01 -0.89 -0.16 0.00 0.00 0.00 0.00 53.44 52.40 2cuc n ALA 12 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 -4.38 -1.78 -3.49 0.00 4.32 -1.26 -4.52 117.00 105.89 2cuc n LEU 13 Ca -0.32 -0.03 -0.10 0.00 -0.02 0.00 0.00 56.01 55.54 2cuc n LEU 13 Cb 0.67 -2.41 -0.02 0.00 -1.62 0.00 0.00 43.42 40.04 2cuc n LEU 13 CO 0.12 -0.15 0.62 -1.00 -1.22 0.00 0.00 177.39 175.76 2cuc s HIS 14 N -2.82 -0.40 -0.45 -1.77 3.76 -1.26 -4.82 115.29 107.51 2cuc s HIS 14 Ca 0.01 0.31 -0.08 0.00 -0.15 0.00 0.00 55.06 55.15 2cuc s HIS 14 Cb -0.01 0.53 0.12 0.00 1.11 0.00 0.00 32.58 34.33 2cuc s HIS 14 CO 0.01 -0.60 0.31 0.99 -0.85 0.00 0.00 174.74 174.60 2cuc s THR 15 N -3.03 4.00 -0.27 1.30 2.01 -1.26 0.10 115.64 118.49 2cuc s THR 15 Ca 0.03 -1.83 -0.05 0.00 0.31 0.00 0.00 61.69 60.15 2cuc s THR 15 Cb -0.01 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.86 2cuc s THR 15 CO -0.08 -0.74 0.03 -0.47 -0.69 0.00 0.00 174.62 172.66 2cuc s TYR 16 N 1.31 3.09 -0.70 4.92 6.14 0.49 -4.93 117.35 127.68 2cuc s TYR 16 Ca 0.06 -1.04 -0.23 0.00 0.64 0.00 0.00 57.07 56.50 2cuc s TYR 16 Cb -0.25 -2.18 0.07 0.00 0.42 0.00 0.00 41.96 40.02 2cuc s TYR 16 CO -0.01 -0.58 1.02 -1.12 0.64 0.00 0.00 175.55 175.49 2cuc s SER 17 N 1.47 6.22 0.03 4.32 0.01 -1.26 -0.69 113.70 123.81 2cuc s SER 17 Ca 0.03 -1.06 -0.38 0.00 1.31 0.00 0.00 55.95 55.85 2cuc s SER 17 Cb -0.16 -2.43 -0.19 0.00 0.21 0.00 0.00 66.02 63.44 2cuc s SER 17 CO 0.00 -1.44 1.05 0.00 0.41 0.00 0.00 173.24 173.25 2cuc n ALA 18 N 7.78 -3.25 -0.07 1.44 0.00 -1.26 -4.87 120.51 120.27 2cuc n ALA 18 Ca 0.00 0.57 -0.06 0.00 0.00 0.00 0.00 53.44 53.96 2cuc n ALA 18 Cb 0.46 -1.78 -0.13 0.00 0.00 0.00 0.00 19.45 18.00 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 1.46 0.00 -4.33 0.00 8.25 -1.26 -4.99 115.22 114.35 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 0.11 -0.74 -0.08 0.00 1.12 0.00 0.00 29.99 30.40 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 -2.47 2.12 0.00 -0.41 0.52 -1.26 -5.00 118.95 112.44 2cuc s ARG 20 Ca -0.08 -1.58 0.11 0.00 -0.52 0.00 0.00 55.73 53.66 2cuc s ARG 20 Cb 0.05 -2.02 0.66 0.00 0.52 0.00 0.00 34.95 34.16 2cuc s ARG 20 CO 0.65 0.28 1.09 -0.35 0.02 0.00 0.00 175.30 177.00 2cuc n PRO 21 N -0.87 0.49 -0.02 3.54 -0.04 -1.26 -2.20 135.00 134.64 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 -1.35 -0.05 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 -0.85 1.39 -1.52 0.54 0.28 -1.26 -5.03 120.64 114.19 2cuc n GLU 22 Ca 0.08 -0.04 -0.32 0.00 -0.16 0.00 0.00 57.16 56.73 2cuc n GLU 22 Cb 0.04 -1.17 0.06 0.00 1.43 0.00 0.00 31.44 31.80 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 -2.35 2.63 -0.16 3.44 2.02 -0.93 -1.03 118.70 122.32 2cuc s GLU 23 Ca -0.03 1.18 -0.01 0.00 0.02 0.00 0.00 54.97 56.12 2cuc s GLU 23 Cb 0.03 -1.94 -0.01 0.00 0.10 0.00 0.00 34.13 32.31 2cuc s GLU 23 CO 0.28 -1.35 -0.10 -1.17 0.02 0.00 0.00 175.26 172.94 2cuc s LEU 24 N -5.46 2.77 -0.32 1.80 0.20 -1.24 -4.51 118.68 111.93 2cuc s LEU 24 Ca 0.62 -0.36 -0.29 0.00 0.69 0.00 0.00 54.13 54.80 2cuc s LEU 24 Cb -0.17 -1.65 -0.01 0.00 -0.43 0.00 0.00 46.19 43.92 2cuc s LEU 24 CO 0.51 0.10 1.66 -1.81 -0.29 0.00 0.00 176.35 176.52 2cuc s ASP 25 N 0.76 6.13 0.07 3.68 1.11 -1.26 -4.55 116.67 122.62 2cuc s ASP 25 Ca -0.04 1.29 -0.20 0.00 0.18 0.00 0.00 52.55 53.78 2cuc s ASP 25 Cb -0.15 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.24 2cuc s ASP 25 CO 0.01 -1.52 0.60 -0.76 1.18 0.00 0.00 175.17 174.68 2cuc s LEU 26 N 6.09 4.52 -0.22 1.23 1.43 0.14 -4.89 118.68 126.99 2cuc s LEU 26 Ca 0.74 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2cuc s LEU 26 Cb -0.21 -2.95 0.05 0.00 0.03 0.00 0.00 46.19 43.11 2cuc s LEU 26 CO 0.32 0.25 -0.06 -1.10 0.23 0.00 0.00 176.35 175.99 2cuc s GLN 27 N -1.01 1.66 -0.75 1.70 -0.21 -1.06 -0.38 119.66 119.61 2cuc s GLN 27 Ca 0.30 -0.87 -0.37 0.00 0.02 0.00 0.00 55.36 54.43 2cuc s GLN 27 Cb -0.20 -2.46 -0.20 0.00 1.00 0.00 0.00 33.01 31.15 2cuc s GLN 27 CO 0.20 -0.54 2.43 1.17 -2.12 0.00 0.00 175.29 176.42 2cuc n LYS 28 N 4.71 0.02 -0.23 2.91 0.00 0.11 -0.80 118.16 124.89 2cuc n LYS 28 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.19 2cuc n LYS 28 Cb 0.45 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.95 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 6.97 1.05 3.18 3.14 0.00 -1.26 -4.81 105.19 113.46 2cuc n GLY 29 Ca 0.60 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.51 2.33 -0.50 1.61 -1.05 0.02 -5.01 118.70 115.59 2cuc s GLU 30 Ca 0.00 -0.74 -0.28 0.00 -0.15 0.00 0.00 54.97 53.81 2cuc s GLU 30 Cb 0.00 -1.90 0.03 0.00 -0.44 0.00 0.00 34.13 31.82 2cuc s GLU 30 CO 0.00 0.23 1.08 0.20 0.95 0.00 0.00 175.26 177.72 2cuc s GLY 31 N 0.15 1.32 -0.07 -3.83 0.00 -1.26 -3.01 107.32 100.62 2cuc s GLY 31 Ca -0.09 -0.68 -0.06 0.00 0.00 0.00 0.00 44.72 43.89 2cuc s GLY 31 CO 0.05 2.31 0.17 -0.42 0.00 0.00 0.00 173.10 175.21 2cuc s ILE 32 N 4.33 5.45 -0.44 0.90 1.01 0.18 0.61 121.20 133.25 2cuc s ILE 32 Ca 0.43 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 61.11 2cuc s ILE 32 Cb -0.08 -3.47 0.11 0.00 0.01 0.00 0.00 42.46 39.03 2cuc s ILE 32 CO 0.28 0.49 0.28 -0.60 0.00 0.00 0.00 174.94 175.40 2cuc s ARG 33 N -1.41 2.31 0.04 2.79 3.52 -0.64 -0.80 118.95 124.77 2cuc s ARG 33 Ca 0.21 -1.75 -0.30 0.00 -0.13 0.00 0.00 55.73 53.76 2cuc s ARG 33 Cb -0.12 -3.77 -0.09 0.00 -1.56 0.00 0.00 34.95 29.41 2cuc s ARG 33 CO 0.10 -1.11 1.85 0.08 -0.81 0.00 0.00 175.30 175.41 2cuc s VAL 34 N 1.28 3.02 -0.00 7.11 1.01 -1.26 -0.32 120.40 131.23 2cuc s VAL 34 Ca 0.06 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 2cuc s VAL 34 Cb -0.25 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 2cuc s VAL 34 CO -0.02 -0.01 -0.01 0.18 0.00 0.00 0.00 175.10 175.25 2cuc n LEU 35 N 6.87 0.04 -4.94 3.92 4.77 0.16 -4.92 117.00 122.90 2cuc n LEU 35 Ca 0.19 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.96 2cuc n LEU 35 Cb 0.41 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2cuc n LEU 35 CO 0.66 -0.50 0.12 -0.83 -1.33 0.00 0.00 177.39 175.51 2cuc s GLY 36 N -3.04 2.08 -0.28 -0.72 0.00 -0.56 -4.98 107.32 99.83 2cuc s GLY 36 Ca -0.00 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 42.98 2cuc s GLY 36 CO 0.01 -1.73 -0.05 1.25 0.00 0.00 0.00 173.10 172.58 2cuc s LYS 37 N -4.33 1.81 0.03 2.90 2.20 -1.26 -1.13 119.74 119.96 2cuc s LYS 37 Ca 0.49 -1.37 -0.26 0.00 -0.36 0.00 0.00 55.97 54.46 2cuc s LYS 37 Cb -0.04 -2.84 -0.14 0.00 -1.51 0.00 0.00 37.83 33.29 2cuc s LYS 37 CO 0.29 -0.69 1.29 -0.92 -0.36 0.00 0.00 175.35 174.97 2cuc h TYR 38 N 7.79 -0.87 -1.85 4.03 3.20 -1.80 -3.47 116.97 124.01 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 0.29 -0.09 0.00 1.54 0.00 0.00 36.73 39.51 2cuc h TYR 38 CO 0.54 -0.54 0.82 1.14 -1.64 0.00 0.00 178.16 178.48 2cuc s GLN 39 N -4.89 0.52 -0.63 1.82 -2.07 -0.08 -4.99 119.66 109.35 2cuc s GLN 39 Ca -0.14 -0.32 -0.29 0.00 -1.82 0.00 0.00 55.36 52.79 2cuc s GLN 39 Cb 0.01 0.16 -0.13 0.00 -1.09 0.00 0.00 33.01 31.97 2cuc s GLN 39 CO 0.41 -0.24 2.47 -0.25 -1.32 0.00 0.00 175.29 176.35 2cuc n ASP 40 N -0.78 1.63 0.00 12.60 8.00 -1.26 0.40 116.55 137.14 2cuc n ASP 40 Ca -0.03 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2cuc n ASP 40 Cb 0.61 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 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 6.27 1.49 3.34 0.44 0.00 -1.26 -5.07 105.19 110.40 2cuc n GLY 41 Ca 0.47 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.76 2.53 0.06 1.61 0.52 0.16 -0.04 118.94 122.02 2cuc s TRP 42 Ca 0.00 -0.55 0.02 0.00 0.02 0.00 0.00 56.10 55.59 2cuc s TRP 42 Cb 0.00 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 2cuc s TRP 42 CO 0.00 -0.10 -0.07 -0.51 0.02 0.00 0.00 176.95 176.29 2cuc s LEU 43 N -0.29 2.34 -0.21 2.99 1.43 -0.24 -0.90 118.68 123.80 2cuc s LEU 43 Ca 0.01 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.35 2cuc s LEU 43 Cb -0.13 -0.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 2cuc s LEU 43 CO 0.03 -0.31 0.03 -0.75 0.23 0.00 0.00 176.35 175.58 2cuc s LYS 44 N -2.31 3.70 0.15 1.70 2.20 -0.29 -0.94 119.74 123.95 2cuc s LYS 44 Ca -0.04 -0.47 -0.07 0.00 -0.36 0.00 0.00 55.97 55.03 2cuc s LYS 44 Cb -0.05 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2cuc s LYS 44 CO -0.02 0.00 0.21 0.20 -0.36 0.00 0.00 175.35 175.39 2cuc s GLY 45 N 1.06 0.60 -0.34 5.54 0.00 -1.06 0.36 107.32 113.47 2cuc s GLY 45 Ca 0.03 -1.04 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 2cuc s GLY 45 CO 0.02 -0.99 0.10 -2.27 0.00 0.00 0.00 173.10 169.97 2cuc s LEU 46 N -2.98 4.35 -0.15 0.66 1.98 0.56 -2.86 118.68 120.24 2cuc s LEU 46 Ca 0.18 -1.22 -0.32 0.00 -2.89 0.00 0.00 54.13 49.88 2cuc s LEU 46 Cb 0.05 -1.85 -0.09 0.00 0.66 0.00 0.00 46.19 44.95 2cuc s LEU 46 CO -0.00 -0.34 2.05 -0.24 -1.89 0.00 0.00 176.35 175.92 2cuc n SER 47 N 4.78 3.31 0.00 3.68 2.88 -0.29 -1.62 113.62 126.36 2cuc n SER 47 Ca -0.12 0.65 0.10 0.00 -1.33 0.00 0.00 58.87 58.17 2cuc n SER 47 Cb 0.44 -1.43 0.44 0.00 -0.75 0.00 0.00 64.21 62.91 2cuc n SER 47 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2cuc n LEU 48 N 8.75 0.00 -0.06 2.46 4.77 0.20 -0.11 117.00 133.00 2cuc n LEU 48 Ca 0.27 0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 56.68 2cuc n LEU 48 Cb 0.35 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2cuc n LEU 48 CO 0.71 -0.15 -0.23 0.25 -1.33 0.00 0.00 177.39 176.64 2cuc h LEU 49 N 0.00 0.00 0.09 2.23 6.46 -1.88 -3.42 115.31 118.79 2cuc h LEU 49 Ca 0.00 -0.02 -0.24 0.00 -0.12 0.00 0.00 57.88 57.50 2cuc h LEU 49 Cb 0.32 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2cuc h LEU 49 CO 0.00 0.69 -1.24 0.71 -0.62 0.00 0.00 178.44 177.98 2cuc h THR 50 N -1.00 1.11 0.00 1.05 1.35 -1.93 -3.49 112.91 110.00 2cuc h THR 50 Ca -0.01 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2cuc h THR 50 Cb 0.36 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2cuc h THR 50 CO -0.00 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 2cuc n GLY 51 N 1.69 1.40 3.80 5.82 0.00 0.84 -5.06 105.19 113.68 2cuc n GLY 51 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.17 2.96 -0.16 1.61 1.81 -1.25 -4.86 118.95 118.90 2cuc s ARG 52 Ca 0.00 -0.72 0.01 0.00 -1.72 0.00 0.00 55.73 53.30 2cuc s ARG 52 Cb 0.00 -2.74 0.01 0.00 -0.45 0.00 0.00 34.95 31.77 2cuc s ARG 52 CO 0.00 0.54 -0.18 0.99 -0.68 0.00 0.00 175.30 175.97 2cuc s THR 53 N -1.52 2.30 0.06 0.02 2.01 -1.26 -1.14 115.64 116.11 2cuc s THR 53 Ca 0.31 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.41 2cuc s THR 53 Cb -0.12 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.44 2cuc s THR 53 CO 0.23 0.53 0.12 0.61 -0.69 0.00 0.00 174.62 175.42 2cuc n GLY 54 N 4.32 2.12 3.50 4.40 0.00 -1.14 -4.81 105.19 113.58 2cuc n GLY 54 Ca -0.20 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.76 4.56 0.17 -0.61 -4.36 -0.20 -2.56 121.20 115.44 2cuc s ILE 55 Ca 0.03 -0.09 0.09 0.00 -0.26 0.00 0.00 60.65 60.42 2cuc s ILE 55 Cb -0.01 -3.13 -0.04 0.00 1.25 0.00 0.00 42.46 40.53 2cuc s ILE 55 CO 0.02 0.34 -0.18 0.72 0.24 0.00 0.00 174.94 176.08 2cuc s PHE 56 N 1.45 1.84 0.00 1.37 -0.12 -0.11 -3.61 117.98 118.80 2cuc s PHE 56 Ca 0.06 -0.47 -0.30 0.00 -0.05 0.00 0.00 56.93 56.17 2cuc s PHE 56 Cb -0.15 -0.91 -0.06 0.00 -0.63 0.00 0.00 43.02 41.27 2cuc s PHE 56 CO 0.05 0.35 1.44 -1.25 -0.05 0.00 0.00 175.22 175.76 2cuc s PRO 57 N -2.84 4.26 0.47 1.99 0.04 -1.26 -1.08 135.00 136.57 2cuc s PRO 57 Ca 0.16 2.02 0.21 0.00 0.04 0.00 0.00 61.00 63.43 2cuc s PRO 57 Cb -0.06 -3.61 1.21 0.00 0.04 0.00 0.00 34.50 32.08 2cuc s PRO 57 CO 0.07 -0.62 1.92 0.66 0.04 0.00 0.00 177.00 179.07 2cuc h SER 58 N 8.01 0.24 -0.05 6.66 4.64 -0.79 0.23 113.55 132.50 2cuc h SER 58 Ca -0.38 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 60.97 2cuc h SER 58 Cb 1.18 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2cuc h SER 58 CO 0.91 0.12 0.03 0.44 -0.87 0.00 0.00 176.83 177.46 2cuc h ASP 59 N 0.25 0.00 1.05 4.97 5.19 -1.91 -0.60 116.42 125.38 2cuc h ASP 59 Ca 0.38 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.66 2cuc h ASP 59 Cb 1.10 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 2cuc h ASP 59 CO -0.09 0.00 -0.60 1.88 -3.12 0.00 0.00 179.24 177.31 2cuc h TYR 60 N 0.00 0.00 -1.16 4.55 -1.99 -0.87 -3.46 116.97 114.05 2cuc h TYR 60 Ca 0.02 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.19 2cuc h TYR 60 Cb 0.09 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.76 2cuc h TYR 60 CO 0.00 0.60 -0.40 0.14 -0.00 0.00 0.00 178.16 178.50 2cuc s VAL 61 N -3.19 2.11 -0.23 -2.88 -7.23 -0.23 -4.42 120.40 104.34 2cuc s VAL 61 Ca 0.01 -1.55 -0.18 0.00 -1.81 0.00 0.00 61.98 58.46 2cuc s VAL 61 Cb 0.10 -2.66 0.06 0.00 0.56 0.00 0.00 36.38 34.44 2cuc s VAL 61 CO 0.75 0.00 0.58 -0.51 -0.31 0.00 0.00 175.10 175.61 2cuc s ILE 62 N -2.64 -0.00 -0.54 -0.62 2.07 -1.25 -4.86 121.20 113.35 2cuc s ILE 62 Ca 0.39 0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 59.37 2cuc s ILE 62 Cb -0.00 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 2cuc s ILE 62 CO 0.23 0.01 1.82 -2.16 -1.91 0.00 0.00 174.94 172.92 2cuc s PRO 63 N 0.77 2.83 0.09 3.50 0.04 -1.26 -4.18 135.00 136.80 2cuc s PRO 63 Ca -0.04 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 2cuc s PRO 63 Cb -0.05 -4.32 -0.06 0.00 0.04 0.00 0.00 34.50 30.11 2cuc s PRO 63 CO -0.06 -2.48 1.10 0.14 0.04 0.00 0.00 177.00 175.75 2cuc s VAL 64 N 8.39 4.18 0.34 -0.36 -7.23 -1.18 -5.02 120.40 119.52 2cuc s VAL 64 Ca 0.69 1.69 -0.24 0.00 -1.81 0.00 0.00 61.98 62.31 2cuc s VAL 64 Cb -0.15 -4.08 -0.10 0.00 0.56 0.00 0.00 36.38 32.61 2cuc s VAL 64 CO 0.24 0.20 0.93 -0.55 -0.31 0.00 0.00 175.10 175.61 2cuc s SER 65 N 0.55 7.21 0.87 4.85 0.15 -1.26 -4.76 113.70 121.30 2cuc s SER 65 Ca 0.53 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.95 2cuc s SER 65 Cb -0.27 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 2cuc s SER 65 CO 0.31 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2cuc n GLY 66 N 0.24 0.09 3.70 9.45 0.00 -1.26 -4.83 105.19 112.58 2cuc n GLY 66 Ca 0.03 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 0.88 -0.34 1.61 0.04 -1.26 -4.97 135.00 130.96 2cuc s PRO 67 Ca 0.00 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 2cuc s PRO 67 Cb 0.00 -1.78 0.07 0.00 0.04 0.00 0.00 34.50 32.84 2cuc s PRO 67 CO 0.00 -2.47 0.08 0.45 0.04 0.00 0.00 177.00 175.10 2cuc s SER 68 N -3.43 5.04 -0.48 6.66 0.15 -1.26 -5.05 113.70 115.32 2cuc s SER 68 Ca 0.64 -1.59 -0.33 0.00 0.70 0.00 0.00 55.95 55.37 2cuc s SER 68 Cb -0.18 -1.76 -0.12 0.00 -1.71 0.00 0.00 66.02 62.25 2cuc s SER 68 CO 0.57 -0.37 2.31 -0.24 1.20 0.00 0.00 173.24 176.71 2cuc n SER 69 N 4.60 1.84 0.00 5.45 2.88 -1.26 -5.22 113.62 121.90 2cuc n SER 69 Ca -0.08 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2cuc n SER 69 Cb 0.43 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2cuc n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42