#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 1.87 -4.86 1.61 2.88 -1.26 -4.91 113.62 108.94 2cuc n SER 2 Ca 0.00 0.48 -0.31 0.00 -1.33 0.00 0.00 58.87 57.71 2cuc n SER 2 Cb 0.00 -0.85 -0.04 0.00 -0.75 0.00 0.00 64.21 62.57 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 -6.25 6.59 0.00 -3.46 1.04 -1.26 -4.59 113.70 105.77 2cuc s SER 3 Ca -0.24 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2cuc s SER 3 Cb 0.05 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2cuc s SER 3 CO 0.38 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2cuc n GLY 4 N -1.29 1.67 3.58 7.32 0.00 -1.26 -4.95 105.19 110.25 2cuc n GLY 4 Ca 0.04 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.00 5.42 -0.21 1.61 0.01 -1.26 -5.07 113.70 110.20 2cuc s SER 5 Ca 0.00 -0.01 -0.04 0.00 1.31 0.00 0.00 55.95 57.22 2cuc s SER 5 Cb 0.00 -1.93 0.07 0.00 0.21 0.00 0.00 66.02 64.36 2cuc s SER 5 CO 0.00 0.13 0.07 -0.44 0.41 0.00 0.00 173.24 173.41 2cuc s SER 6 N 0.64 2.87 0.00 2.44 0.01 -1.26 -4.90 113.70 113.49 2cuc s SER 6 Ca 0.03 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2cuc s SER 6 Cb -0.13 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2cuc s SER 6 CO 0.02 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2cuc n GLY 7 N 5.14 0.04 2.95 3.44 0.00 -1.26 -4.98 105.19 110.51 2cuc n GLY 7 Ca -0.07 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 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 2.93 -0.09 1.61 4.22 -1.26 -5.12 114.94 113.22 2cuc s ASN 8 Ca 0.00 -0.67 -0.00 0.00 -2.14 0.00 0.00 52.86 50.05 2cuc s ASN 8 Cb 0.00 -1.06 -0.03 0.00 1.28 0.00 0.00 41.25 41.44 2cuc s ASN 8 CO 0.00 -0.14 -0.07 -0.04 -2.04 0.00 0.00 177.10 174.81 2cuc s MET 9 N 1.53 3.00 -0.21 3.55 -1.94 -1.26 -4.26 119.30 119.72 2cuc s MET 9 Ca 0.01 -0.56 -0.07 0.00 -1.71 0.00 0.00 55.69 53.36 2cuc s MET 9 Cb -0.15 -2.66 0.09 0.00 2.01 0.00 0.00 34.83 34.13 2cuc s MET 9 CO -0.08 0.53 0.43 -0.06 -0.01 0.00 0.00 175.02 175.83 2cuc s PHE 10 N -0.44 -0.83 0.48 -0.03 0.40 -0.39 -3.71 117.98 113.46 2cuc s PHE 10 Ca 0.06 1.57 -0.01 0.00 -0.60 0.00 0.00 56.93 57.95 2cuc s PHE 10 Cb -0.12 0.33 -0.00 0.00 0.51 0.00 0.00 43.02 43.74 2cuc s PHE 10 CO 0.02 -0.50 0.72 0.08 0.70 0.00 0.00 175.22 176.25 2cuc s VAL 11 N 2.63 3.99 -0.24 -0.44 1.01 -1.26 0.37 120.40 126.46 2cuc s VAL 11 Ca -0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 2cuc s VAL 11 Cb -0.12 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 2cuc s VAL 11 CO -0.13 -0.39 -0.29 0.00 0.00 0.00 0.00 175.10 174.29 2cuc n ALA 12 N -2.19 1.04 -2.05 5.51 0.00 -1.15 -3.72 120.51 117.96 2cuc n ALA 12 Ca 0.02 -0.94 -0.19 0.00 0.00 0.00 0.00 53.44 52.33 2cuc n ALA 12 Cb 0.57 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 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 -4.34 -1.68 -3.46 0.00 4.32 -1.26 -4.56 117.00 106.02 2cuc n LEU 13 Ca -0.40 0.17 -0.11 0.00 -0.02 0.00 0.00 56.01 55.66 2cuc n LEU 13 Cb 0.74 -2.69 -0.02 0.00 -1.62 0.00 0.00 43.42 39.83 2cuc n LEU 13 CO 0.10 -0.50 0.52 -1.00 -1.22 0.00 0.00 177.39 175.28 2cuc s HIS 14 N -2.85 -0.46 -0.46 -1.77 3.76 -1.26 -4.81 115.29 107.43 2cuc s HIS 14 Ca 0.00 0.30 -0.09 0.00 -0.15 0.00 0.00 55.06 55.12 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 -0.72 0.33 0.99 -0.85 0.00 0.00 174.74 174.49 2cuc s THR 15 N -3.42 4.18 -0.31 1.30 2.01 -1.26 -0.73 115.64 117.41 2cuc s THR 15 Ca 0.02 -1.73 -0.08 0.00 0.31 0.00 0.00 61.69 60.21 2cuc s THR 15 Cb -0.01 -3.73 0.01 0.00 0.01 0.00 0.00 72.50 68.78 2cuc s THR 15 CO -0.11 -0.73 0.11 -0.47 -0.69 0.00 0.00 174.62 172.74 2cuc s TYR 16 N 1.36 3.17 -0.74 4.92 5.04 -0.76 -4.94 117.35 125.41 2cuc s TYR 16 Ca 0.05 -0.93 -0.24 0.00 -2.44 0.00 0.00 57.07 53.51 2cuc s TYR 16 Cb -0.26 -2.30 0.06 0.00 0.35 0.00 0.00 41.96 39.82 2cuc s TYR 16 CO -0.00 -0.57 1.13 -1.12 -1.34 0.00 0.00 175.55 173.65 2cuc s SER 17 N 1.52 6.23 0.02 4.32 0.01 -1.26 -1.43 113.70 123.11 2cuc s SER 17 Ca 0.03 -0.92 -0.37 0.00 1.31 0.00 0.00 55.95 55.99 2cuc s SER 17 Cb -0.18 -2.48 -0.19 0.00 0.21 0.00 0.00 66.02 63.39 2cuc s SER 17 CO 0.04 -1.56 0.96 0.00 0.41 0.00 0.00 173.24 173.09 2cuc n ALA 18 N 8.32 -3.44 -0.08 1.44 0.00 -1.26 -4.87 120.51 120.62 2cuc n ALA 18 Ca 0.04 0.56 -0.08 0.00 0.00 0.00 0.00 53.44 53.96 2cuc n ALA 18 Cb 0.47 -1.67 -0.12 0.00 0.00 0.00 0.00 19.45 18.14 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 -4.34 0.00 8.25 -1.26 -5.00 115.22 114.13 2cuc n HIS 19 Ca 0.19 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.41 2cuc n HIS 19 Cb 0.10 -0.78 -0.08 0.00 1.12 0.00 0.00 29.99 30.34 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 -2.38 2.10 0.00 -0.41 3.00 -1.26 -5.00 118.95 114.99 2cuc s ARG 20 Ca -0.09 -1.59 0.11 0.00 0.00 0.00 0.00 55.73 54.16 2cuc s ARG 20 Cb 0.05 -2.01 0.66 0.00 0.00 0.00 0.00 34.95 33.65 2cuc s ARG 20 CO 0.64 0.28 1.09 -0.35 0.00 0.00 0.00 175.30 176.97 2cuc n PRO 21 N -0.86 0.49 -0.02 3.54 -0.04 -1.26 -2.20 135.00 134.65 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 1.41 -1.42 0.54 0.28 -1.26 -5.03 120.64 114.31 2cuc n GLU 22 Ca 0.08 -0.04 -0.31 0.00 -0.16 0.00 0.00 57.16 56.73 2cuc n GLU 22 Cb 0.04 -1.17 0.08 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 -2.35 2.46 -0.18 3.44 2.02 -0.93 -1.59 118.70 121.57 2cuc s GLU 23 Ca -0.03 1.20 -0.02 0.00 0.02 0.00 0.00 54.97 56.14 2cuc s GLU 23 Cb 0.03 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 2cuc s GLU 23 CO 0.29 -1.49 -0.10 -1.17 0.02 0.00 0.00 175.26 172.81 2cuc s LEU 24 N -5.62 2.71 -0.31 1.80 0.20 -1.24 -4.56 118.68 111.65 2cuc s LEU 24 Ca 0.62 -0.40 -0.29 0.00 0.69 0.00 0.00 54.13 54.75 2cuc s LEU 24 Cb -0.17 -1.65 -0.02 0.00 -0.43 0.00 0.00 46.19 43.92 2cuc s LEU 24 CO 0.52 0.06 1.69 1.51 -0.29 0.00 0.00 176.35 179.84 2cuc s ASP 25 N 1.00 6.10 0.31 3.68 -4.77 -1.26 -4.62 116.67 117.12 2cuc s ASP 25 Ca -0.01 1.32 -0.13 0.00 -3.30 0.00 0.00 52.55 50.43 2cuc s ASP 25 Cb -0.15 -2.53 -0.08 0.00 -1.09 0.00 0.00 42.92 39.07 2cuc s ASP 25 CO -0.01 -1.54 0.70 -0.76 0.70 0.00 0.00 175.17 174.26 2cuc s LEU 26 N 6.18 4.06 -0.11 2.11 1.43 -0.52 -4.90 118.68 126.92 2cuc s LEU 26 Ca 0.75 1.19 -0.01 0.00 -1.03 0.00 0.00 54.13 55.02 2cuc s LEU 26 Cb -0.22 -3.99 0.03 0.00 0.03 0.00 0.00 46.19 42.04 2cuc s LEU 26 CO 0.32 -0.20 -0.04 -1.10 0.23 0.00 0.00 176.35 175.56 2cuc s GLN 27 N -3.06 1.17 -0.51 1.70 -0.21 -1.09 -1.83 119.66 115.83 2cuc s GLN 27 Ca 0.52 -0.19 -0.36 0.00 0.02 0.00 0.00 55.36 55.35 2cuc s GLN 27 Cb -0.10 -1.48 -0.15 0.00 1.00 0.00 0.00 33.01 32.27 2cuc s GLN 27 CO 0.20 -0.32 2.28 1.17 -2.12 0.00 0.00 175.29 176.49 2cuc n LYS 28 N 5.00 0.58 -0.73 2.91 0.00 0.09 -1.08 118.16 124.94 2cuc n LYS 28 Ca -0.10 0.13 0.00 0.00 0.00 0.00 0.00 58.31 58.34 2cuc n LYS 28 Cb 0.50 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 33.42 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 6.78 0.97 3.22 3.14 0.00 -1.26 -4.82 105.19 113.22 2cuc n GLY 29 Ca 0.49 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.43 1.54 -0.33 1.61 -1.05 -0.24 -5.00 118.70 113.80 2cuc s GLU 30 Ca 0.00 -0.79 -0.23 0.00 -0.15 0.00 0.00 54.97 53.81 2cuc s GLU 30 Cb 0.00 -1.54 0.00 0.00 -0.44 0.00 0.00 34.13 32.15 2cuc s GLU 30 CO 0.00 0.41 0.76 0.20 0.95 0.00 0.00 175.26 177.59 2cuc s GLY 31 N -0.70 1.70 0.03 -3.83 0.00 -1.26 -2.91 107.32 100.34 2cuc s GLY 31 Ca 0.08 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.28 2cuc s GLY 31 CO 0.00 1.71 0.00 -0.42 0.00 0.00 0.00 173.10 174.39 2cuc s ILE 32 N 2.96 4.12 -0.37 0.90 1.01 0.16 0.82 121.20 130.80 2cuc s ILE 32 Ca 0.31 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2cuc s ILE 32 Cb -0.14 -2.88 0.09 0.00 0.01 0.00 0.00 42.46 39.55 2cuc s ILE 32 CO 0.14 0.30 0.14 -0.60 0.00 0.00 0.00 174.94 174.91 2cuc s ARG 33 N -1.79 2.05 -0.11 2.79 3.52 -0.52 -1.26 118.95 123.62 2cuc s ARG 33 Ca 0.22 -1.69 -0.29 0.00 -0.13 0.00 0.00 55.73 53.83 2cuc s ARG 33 Cb -0.12 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 2cuc s ARG 33 CO 0.13 -0.95 1.66 0.08 -0.81 0.00 0.00 175.30 175.42 2cuc s VAL 34 N 1.14 3.60 -0.06 7.11 1.01 -1.26 -0.07 120.40 131.87 2cuc s VAL 34 Ca 0.05 0.71 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 2cuc s VAL 34 Cb -0.22 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2cuc s VAL 34 CO -0.04 -0.13 -0.12 0.18 0.00 0.00 0.00 175.10 175.00 2cuc n LEU 35 N 7.69 0.70 -4.93 3.92 4.77 0.28 -4.90 117.00 124.53 2cuc n LEU 35 Ca 0.18 0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 56.11 2cuc n LEU 35 Cb 0.44 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2cuc n LEU 35 CO 0.63 -0.43 0.10 -0.83 -1.33 0.00 0.00 177.39 175.54 2cuc s GLY 36 N -3.62 2.08 -0.28 -0.72 0.00 -0.65 -4.98 107.32 99.16 2cuc s GLY 36 Ca -0.10 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 42.87 2cuc s GLY 36 CO 0.15 -1.72 -0.05 1.25 0.00 0.00 0.00 173.10 172.73 2cuc s LYS 37 N -4.30 1.82 0.02 2.90 2.20 -1.26 -0.71 119.74 120.41 2cuc s LYS 37 Ca 0.49 -1.38 -0.18 0.00 -0.36 0.00 0.00 55.97 54.54 2cuc s LYS 37 Cb -0.04 -2.85 -0.10 0.00 -1.51 0.00 0.00 37.83 33.33 2cuc s LYS 37 CO 0.29 -0.69 1.17 -0.92 -0.36 0.00 0.00 175.35 174.84 2cuc h TYR 38 N 7.79 -0.60 -2.25 4.03 3.20 -1.79 -3.47 116.97 123.88 2cuc h TYR 38 Ca -0.15 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.01 2cuc h TYR 38 Cb 1.04 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 39.45 2cuc h TYR 38 CO 0.55 -0.37 0.84 1.14 -1.64 0.00 0.00 178.16 178.67 2cuc s GLN 39 N -4.24 0.58 -0.51 1.82 -2.07 0.24 -4.99 119.66 110.49 2cuc s GLN 39 Ca -0.09 -0.38 -0.28 0.00 -1.82 0.00 0.00 55.36 52.79 2cuc s GLN 39 Cb 0.01 0.16 -0.09 0.00 -1.09 0.00 0.00 33.01 32.00 2cuc s GLN 39 CO 0.28 -0.27 2.41 -0.25 -1.32 0.00 0.00 175.29 176.14 2cuc n ASP 40 N -1.13 2.14 0.00 12.60 8.00 -1.26 -0.15 116.55 136.74 2cuc n ASP 40 Ca 0.03 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2cuc n ASP 40 Cb 0.59 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 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 6.10 2.27 3.18 0.44 0.00 -1.26 -5.06 105.19 110.85 2cuc n GLY 41 Ca 0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.16 1.82 0.08 1.61 0.52 0.78 -0.03 118.94 121.55 2cuc s TRP 42 Ca 0.00 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 55.67 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 -0.12 -0.06 -0.51 0.02 0.00 0.00 176.95 176.28 2cuc s LEU 43 N -0.18 2.47 -0.20 2.99 1.43 -0.45 -0.59 118.68 124.15 2cuc s LEU 43 Ca 0.01 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.11 2cuc s LEU 43 Cb -0.10 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 46.08 2cuc s LEU 43 CO 0.01 -0.47 0.01 -0.75 0.23 0.00 0.00 176.35 175.38 2cuc s LYS 44 N -3.56 3.63 0.15 1.70 2.20 0.12 -1.49 119.74 122.48 2cuc s LYS 44 Ca 0.08 -0.51 -0.12 0.00 -0.36 0.00 0.00 55.97 55.06 2cuc s LYS 44 Cb 0.04 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.26 2cuc s LYS 44 CO -0.05 -0.00 0.33 0.20 -0.36 0.00 0.00 175.35 175.47 2cuc s GLY 45 N 1.04 0.20 -0.28 5.54 0.00 -1.10 0.10 107.32 112.82 2cuc s GLY 45 Ca 0.02 -0.60 -0.05 0.00 0.00 0.00 0.00 44.72 44.10 2cuc s GLY 45 CO 0.02 -0.65 0.03 -2.27 0.00 0.00 0.00 173.10 170.23 2cuc s LEU 46 N -2.91 3.60 -0.19 0.66 1.98 0.90 -2.85 118.68 119.87 2cuc s LEU 46 Ca 0.12 -0.76 -0.29 0.00 -2.89 0.00 0.00 54.13 50.30 2cuc s LEU 46 Cb 0.02 -1.80 -0.06 0.00 0.66 0.00 0.00 46.19 45.01 2cuc s LEU 46 CO -0.04 -0.16 2.18 -0.24 -1.89 0.00 0.00 176.35 176.20 2cuc n SER 47 N 4.79 3.32 0.04 3.68 2.88 -0.33 -1.44 113.62 126.56 2cuc n SER 47 Ca -0.15 0.33 0.08 0.00 -1.33 0.00 0.00 58.87 57.79 2cuc n SER 47 Cb 0.48 -1.53 0.33 0.00 -0.75 0.00 0.00 64.21 62.74 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 10.90 0.20 -0.05 2.46 4.77 0.24 0.66 117.00 136.18 2cuc n LEU 48 Ca 0.29 0.56 -0.03 0.00 -0.03 0.00 0.00 56.01 56.80 2cuc n LEU 48 Cb 0.42 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2cuc n LEU 48 CO 0.67 -0.40 -0.25 0.25 -1.33 0.00 0.00 177.39 176.33 2cuc h LEU 49 N 0.00 0.00 0.15 2.23 6.46 -1.87 -3.42 115.31 118.86 2cuc h LEU 49 Ca 0.00 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.50 2cuc h LEU 49 Cb 0.23 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.19 2cuc h LEU 49 CO 0.00 0.57 -1.11 0.71 -0.62 0.00 0.00 178.44 177.99 2cuc h THR 50 N -0.77 1.37 0.00 1.05 1.35 -1.92 -3.49 112.91 110.51 2cuc h THR 50 Ca 0.00 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 2cuc h THR 50 Cb 0.37 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2cuc h THR 50 CO 0.00 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2cuc n GLY 51 N 1.54 1.61 3.57 5.82 0.00 0.21 -5.05 105.19 112.88 2cuc n GLY 51 Ca -0.14 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.43 2.14 -0.17 1.61 0.52 -1.24 -4.87 118.95 115.52 2cuc s ARG 52 Ca 0.00 -1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 54.19 2cuc s ARG 52 Cb 0.00 -2.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.15 2cuc s ARG 52 CO 0.00 0.52 -0.09 0.99 0.02 0.00 0.00 175.30 176.74 2cuc s THR 53 N -1.17 3.24 0.11 0.02 2.01 -1.26 -1.19 115.64 117.40 2cuc s THR 53 Ca 0.20 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 2cuc s THR 53 Cb -0.11 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 70.01 2cuc s THR 53 CO 0.12 0.49 0.27 0.61 -0.69 0.00 0.00 174.62 175.42 2cuc n GLY 54 N 4.01 1.53 3.52 4.40 0.00 -1.13 -4.78 105.19 112.74 2cuc n GLY 54 Ca -0.18 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.64 4.65 0.19 -0.61 -4.36 -0.62 -2.73 121.20 115.08 2cuc s ILE 55 Ca 0.06 -0.06 0.09 0.00 -0.26 0.00 0.00 60.65 60.48 2cuc s ILE 55 Cb -0.01 -3.17 -0.04 0.00 1.25 0.00 0.00 42.46 40.48 2cuc s ILE 55 CO 0.03 0.34 -0.19 0.72 0.24 0.00 0.00 174.94 176.09 2cuc s PHE 56 N 1.38 1.94 0.01 1.37 -0.12 -0.56 -3.63 117.98 118.38 2cuc s PHE 56 Ca 0.06 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.19 2cuc s PHE 56 Cb -0.15 -0.94 -0.06 0.00 -0.63 0.00 0.00 43.02 41.24 2cuc s PHE 56 CO 0.05 0.41 1.44 -1.25 -0.05 0.00 0.00 175.22 175.82 2cuc s PRO 57 N -2.96 4.27 0.46 1.99 0.04 -1.26 -1.35 135.00 136.19 2cuc s PRO 57 Ca 0.19 2.02 0.19 0.00 0.04 0.00 0.00 61.00 63.44 2cuc s PRO 57 Cb -0.05 -3.58 1.17 0.00 0.04 0.00 0.00 34.50 32.07 2cuc s PRO 57 CO 0.08 -0.60 1.94 0.66 0.04 0.00 0.00 177.00 179.12 2cuc h SER 58 N 7.93 0.26 0.01 6.66 4.64 -0.77 0.26 113.55 132.55 2cuc h SER 58 Ca -0.39 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2cuc h SER 58 Cb 1.18 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2cuc h SER 58 CO 0.91 0.14 -0.00 0.44 -0.87 0.00 0.00 176.83 177.44 2cuc h ASP 59 N 0.28 0.00 0.98 4.97 5.19 -1.91 -0.56 116.42 125.37 2cuc h ASP 59 Ca 0.34 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.58 2cuc h ASP 59 Cb 0.93 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 2cuc h ASP 59 CO -0.08 0.00 -1.09 1.88 -3.12 0.00 0.00 179.24 176.84 2cuc h TYR 60 N 0.00 0.00 -3.31 4.55 -1.99 -0.81 -3.45 116.97 111.96 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 0.01 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 38.51 2cuc h TYR 60 CO 0.00 0.64 -0.69 0.14 -0.00 0.00 0.00 178.16 178.26 2cuc s VAL 61 N -2.88 3.73 -0.10 -2.88 -7.23 -0.22 -4.38 120.40 106.43 2cuc s VAL 61 Ca -0.00 -0.42 -0.01 0.00 -1.81 0.00 0.00 61.98 59.75 2cuc s VAL 61 Cb 0.08 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2cuc s VAL 61 CO 0.79 0.50 -0.07 -0.51 -0.31 0.00 0.00 175.10 175.50 2cuc s ILE 62 N 0.40 3.70 -0.50 -0.62 2.07 -1.24 -4.80 121.20 120.20 2cuc s ILE 62 Ca -0.05 -0.46 -0.27 0.00 -1.41 0.00 0.00 60.65 58.46 2cuc s ILE 62 Cb -0.15 -2.55 -0.02 0.00 0.13 0.00 0.00 42.46 39.88 2cuc s ILE 62 CO 0.03 0.56 1.79 -2.16 -1.91 0.00 0.00 174.94 173.26 2cuc s PRO 63 N -0.37 2.95 0.88 3.50 0.04 -1.26 -4.16 135.00 136.57 2cuc s PRO 63 Ca 0.05 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 61.87 2cuc s PRO 63 Cb -0.12 -4.29 0.12 0.00 0.04 0.00 0.00 34.50 30.24 2cuc s PRO 63 CO 0.02 -2.34 1.09 0.14 0.04 0.00 0.00 177.00 175.96 2cuc s VAL 64 N 8.01 2.71 -0.21 -0.36 -7.23 -1.24 -5.08 120.40 117.01 2cuc s VAL 64 Ca 0.70 0.23 -0.28 0.00 -1.81 0.00 0.00 61.98 60.83 2cuc s VAL 64 Cb -0.16 -2.78 0.11 0.00 0.56 0.00 0.00 36.38 34.11 2cuc s VAL 64 CO 0.26 -0.30 0.92 -0.55 -0.31 0.00 0.00 175.10 175.12 2cuc s SER 65 N -3.54 -0.50 0.00 4.85 0.15 -1.26 -4.93 113.70 108.47 2cuc s SER 65 Ca 0.63 0.78 0.00 0.00 0.70 0.00 0.00 55.95 58.06 2cuc s SER 65 Cb -0.17 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2cuc s SER 65 CO 0.56 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2cuc n GLY 66 N 1.62 1.42 0.20 9.45 0.00 -1.26 -4.70 105.19 111.92 2cuc n GLY 66 Ca -0.13 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.42 2cuc n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cuc h PRO 67 N 0.00 0.00 0.02 1.61 0.13 -1.98 -3.22 132.00 128.56 2cuc h PRO 67 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2cuc h PRO 67 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2cuc h PRO 67 CO 0.00 0.00 -0.20 0.66 -0.23 0.00 0.00 178.00 178.23 2cuc h SER 68 N 0.00 -0.58 -4.23 1.44 4.64 -2.00 -3.42 113.55 109.39 2cuc h SER 68 Ca 0.00 0.08 -0.49 0.00 -0.47 0.00 0.00 61.79 60.91 2cuc h SER 68 Cb 0.42 0.24 0.05 0.00 -0.31 0.00 0.00 62.40 62.79 2cuc h SER 68 CO 0.00 -0.27 0.38 -0.94 -0.87 0.00 0.00 176.83 175.13 2cuc s SER 69 N -4.93 6.17 0.00 4.97 1.04 -1.22 -5.20 113.70 114.53 2cuc s SER 69 Ca -0.15 1.63 0.00 0.00 0.48 0.00 0.00 55.95 57.91 2cuc s SER 69 Cb 0.09 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2cuc s SER 69 CO 0.66 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.59