#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 -0.05 -0.23 1.61 1.04 -1.26 -5.14 113.70 109.67 2cuc s SER 2 Ca 0.00 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.39 2cuc s SER 2 Cb 0.00 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.42 2cuc s SER 2 CO 0.00 -0.35 -0.14 -0.55 0.98 0.00 0.00 173.24 173.18 2cuc s SER 3 N -1.17 3.89 0.00 7.02 0.15 -1.26 -5.04 113.70 117.29 2cuc s SER 3 Ca -0.12 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.44 2cuc s SER 3 Cb -0.06 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.76 2cuc s SER 3 CO 0.02 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2cuc n GLY 4 N 4.52 1.94 3.17 9.45 0.00 -1.26 -5.18 105.19 117.84 2cuc n GLY 4 Ca -0.16 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2cuc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cuc s SER 5 N 2.00 1.37 -0.76 1.61 0.15 -1.26 -5.06 113.70 111.75 2cuc s SER 5 Ca 0.00 -0.86 -0.28 0.00 0.70 0.00 0.00 55.95 55.51 2cuc s SER 5 Cb 0.00 0.03 -0.15 0.00 -1.71 0.00 0.00 66.02 64.18 2cuc s SER 5 CO 0.00 -0.31 2.55 -1.20 1.20 0.00 0.00 173.24 175.48 2cuc n SER 6 N 0.41 1.20 0.00 5.45 7.64 -1.26 -4.80 113.62 122.27 2cuc n SER 6 Ca -0.15 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.54 2cuc n SER 6 Cb 0.58 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 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 6.26 0.42 2.90 0.23 0.00 -1.26 -4.97 105.19 108.77 2cuc n GLY 7 Ca 0.52 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.54 2.88 -0.12 1.61 4.22 -1.26 -5.12 114.94 115.61 2cuc s ASN 8 Ca 0.00 -0.68 -0.01 0.00 -2.14 0.00 0.00 52.86 50.03 2cuc s ASN 8 Cb 0.00 -0.95 -0.02 0.00 1.28 0.00 0.00 41.25 41.55 2cuc s ASN 8 CO 0.00 -0.18 -0.07 -0.04 -2.04 0.00 0.00 177.10 174.77 2cuc s MET 9 N 1.61 3.25 -0.15 3.55 -1.94 -1.26 -4.17 119.30 120.19 2cuc s MET 9 Ca 0.01 -0.58 -0.05 0.00 -1.71 0.00 0.00 55.69 53.35 2cuc s MET 9 Cb -0.15 -2.72 0.07 0.00 2.01 0.00 0.00 34.83 34.04 2cuc s MET 9 CO -0.08 0.39 0.31 -0.06 -0.01 0.00 0.00 175.02 175.57 2cuc s PHE 10 N -0.07 -0.53 0.54 -0.03 0.08 -0.35 -3.67 117.98 113.95 2cuc s PHE 10 Ca 0.00 1.13 -0.01 0.00 0.12 0.00 0.00 56.93 58.17 2cuc s PHE 10 Cb -0.13 0.07 0.02 0.00 -0.57 0.00 0.00 43.02 42.41 2cuc s PHE 10 CO 0.03 -0.39 0.79 0.08 -0.10 0.00 0.00 175.22 175.64 2cuc s VAL 11 N 2.41 3.29 -0.27 -0.44 1.01 -1.26 0.69 120.40 125.83 2cuc s VAL 11 Ca -0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2cuc s VAL 11 Cb -0.12 -3.26 -0.13 0.00 0.00 0.00 0.00 36.38 32.87 2cuc s VAL 11 CO -0.10 -0.21 -0.32 0.00 0.00 0.00 0.00 175.10 174.47 2cuc n ALA 12 N -2.37 1.20 -2.12 5.51 0.00 -1.10 -3.90 120.51 117.73 2cuc n ALA 12 Ca 0.05 -1.08 -0.17 0.00 0.00 0.00 0.00 53.44 52.24 2cuc n ALA 12 Cb 0.59 0.08 -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 -4.16 -1.48 -3.49 0.00 4.32 -1.26 -4.53 117.00 106.39 2cuc n LEU 13 Ca -0.53 0.19 -0.11 0.00 -0.02 0.00 0.00 56.01 55.54 2cuc n LEU 13 Cb 0.89 -2.55 -0.03 0.00 -1.62 0.00 0.00 43.42 40.12 2cuc n LEU 13 CO 0.06 -0.41 0.58 -1.00 -1.22 0.00 0.00 177.39 175.40 2cuc s HIS 14 N -2.73 -0.45 -0.46 -1.77 3.76 -1.26 -4.80 115.29 107.58 2cuc s HIS 14 Ca 0.00 0.42 -0.10 0.00 -0.15 0.00 0.00 55.06 55.22 2cuc s HIS 14 Cb 0.00 0.52 0.11 0.00 1.11 0.00 0.00 32.58 34.31 2cuc s HIS 14 CO 0.00 -0.62 0.34 0.99 -0.85 0.00 0.00 174.74 174.60 2cuc s THR 15 N -2.82 4.36 -0.31 1.30 2.01 -1.26 -0.82 115.64 118.10 2cuc s THR 15 Ca 0.01 -1.62 -0.08 0.00 0.31 0.00 0.00 61.69 60.31 2cuc s THR 15 Cb -0.01 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.71 2cuc s THR 15 CO -0.07 -0.70 0.12 -0.47 -0.69 0.00 0.00 174.62 172.82 2cuc s TYR 16 N 1.42 3.18 -0.62 4.92 6.14 -0.68 -4.93 117.35 126.77 2cuc s TYR 16 Ca 0.05 -0.85 -0.26 0.00 0.64 0.00 0.00 57.07 56.65 2cuc s TYR 16 Cb -0.26 -2.32 0.04 0.00 0.42 0.00 0.00 41.96 39.85 2cuc s TYR 16 CO 0.01 -0.55 1.13 -1.54 0.64 0.00 0.00 175.55 175.24 2cuc s SER 17 N 1.54 6.32 0.20 4.32 1.04 -1.26 -1.70 113.70 124.16 2cuc s SER 17 Ca 0.03 -0.26 -0.32 0.00 0.48 0.00 0.00 55.95 55.88 2cuc s SER 17 Cb -0.17 -2.51 -0.15 0.00 0.10 0.00 0.00 66.02 63.29 2cuc s SER 17 CO 0.04 -1.51 1.29 0.00 0.98 0.00 0.00 173.24 174.05 2cuc n ALA 18 N 8.36 0.14 -0.02 5.32 0.00 -1.26 -4.89 120.51 128.16 2cuc n ALA 18 Ca 0.04 0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.93 2cuc n ALA 18 Cb 0.48 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 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 1.78 0.00 -4.40 0.00 8.25 -1.26 -5.01 115.22 114.57 2cuc n HIS 19 Ca 0.14 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.36 2cuc n HIS 19 Cb 0.28 -0.25 -0.09 0.00 1.12 0.00 0.00 29.99 31.05 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 1.93 0.00 -0.41 1.81 -1.26 -5.01 118.95 113.63 2cuc s ARG 20 Ca -0.03 -1.66 0.14 0.00 -1.72 0.00 0.00 55.73 52.46 2cuc s ARG 20 Cb 0.04 -1.91 0.83 0.00 -0.45 0.00 0.00 34.95 33.46 2cuc s ARG 20 CO 0.30 0.32 1.25 -0.35 -0.68 0.00 0.00 175.30 176.14 2cuc n PRO 21 N -0.75 0.49 -0.02 3.54 -0.04 -1.26 -2.25 135.00 134.71 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 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.44 -1.77 0.54 0.28 -1.26 -5.03 120.64 113.89 2cuc n GLU 22 Ca 0.10 -0.04 -0.33 0.00 -0.16 0.00 0.00 57.16 56.73 2cuc n GLU 22 Cb 0.05 -1.19 0.05 0.00 1.43 0.00 0.00 31.44 31.77 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 -2.38 2.83 -0.17 3.44 2.02 -0.96 -1.01 118.70 122.47 2cuc s GLU 23 Ca -0.03 1.38 -0.02 0.00 0.02 0.00 0.00 54.97 56.32 2cuc s GLU 23 Cb 0.04 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 2cuc s GLU 23 CO 0.32 -1.23 -0.08 -1.17 0.02 0.00 0.00 175.26 173.12 2cuc s LEU 24 N -4.85 2.86 -0.37 1.80 0.20 -1.24 -4.56 118.68 112.52 2cuc s LEU 24 Ca 0.67 -0.33 -0.29 0.00 0.69 0.00 0.00 54.13 54.87 2cuc s LEU 24 Cb -0.20 -1.69 -0.00 0.00 -0.43 0.00 0.00 46.19 43.87 2cuc s LEU 24 CO 0.41 0.09 1.57 -1.81 -0.29 0.00 0.00 176.35 176.32 2cuc s ASP 25 N 0.81 6.17 0.23 3.68 1.11 -1.26 -4.63 116.67 122.78 2cuc s ASP 25 Ca -0.03 1.03 -0.18 0.00 0.18 0.00 0.00 52.55 53.56 2cuc s ASP 25 Cb -0.15 -2.53 -0.08 0.00 1.07 0.00 0.00 42.92 41.23 2cuc s ASP 25 CO 0.01 -1.53 0.69 -0.76 1.18 0.00 0.00 175.17 174.76 2cuc s LEU 26 N 5.98 4.28 -0.24 1.23 1.43 -0.69 -4.90 118.68 125.77 2cuc s LEU 26 Ca 0.69 1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 55.10 2cuc s LEU 26 Cb -0.17 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.47 2cuc s LEU 26 CO 0.33 -0.01 0.01 -1.10 0.23 0.00 0.00 176.35 175.81 2cuc s GLN 27 N -2.21 1.13 -0.44 1.70 -0.21 -1.11 -1.69 119.66 116.84 2cuc s GLN 27 Ca 0.45 -0.87 -0.36 0.00 0.02 0.00 0.00 55.36 54.60 2cuc s GLN 27 Cb -0.15 -2.36 -0.16 0.00 1.00 0.00 0.00 33.01 31.35 2cuc s GLN 27 CO 0.20 -0.70 1.79 1.17 -2.12 0.00 0.00 175.29 175.63 2cuc n LYS 28 N 4.80 0.00 -0.72 2.91 0.00 0.00 -1.00 118.16 124.16 2cuc n LYS 28 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.23 2cuc n LYS 28 Cb 0.44 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.24 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 6.14 1.00 3.07 3.14 0.00 -1.26 -4.81 105.19 112.46 2cuc n GLY 29 Ca 0.46 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.46 1.99 -0.38 1.61 -1.05 -0.17 -5.00 118.70 114.24 2cuc s GLU 30 Ca 0.00 -0.51 -0.28 0.00 -0.15 0.00 0.00 54.97 54.02 2cuc s GLU 30 Cb 0.00 -1.60 0.02 0.00 -0.44 0.00 0.00 34.13 32.11 2cuc s GLU 30 CO 0.00 0.06 1.07 0.20 0.95 0.00 0.00 175.26 177.54 2cuc s GLY 31 N 0.58 1.47 0.17 -3.83 0.00 -1.26 -2.70 107.32 101.76 2cuc s GLY 31 Ca -0.15 -0.27 0.05 0.00 0.00 0.00 0.00 44.72 44.35 2cuc s GLY 31 CO 0.05 2.27 0.18 -0.42 0.00 0.00 0.00 173.10 175.17 2cuc s ILE 32 N 3.87 4.67 -0.33 0.90 1.01 0.22 -0.40 121.20 131.14 2cuc s ILE 32 Ca 0.45 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2cuc s ILE 32 Cb -0.11 -3.40 0.08 0.00 0.01 0.00 0.00 42.46 39.05 2cuc s ILE 32 CO 0.21 -0.13 0.03 -0.60 0.00 0.00 0.00 174.94 174.45 2cuc s ARG 33 N -3.21 1.92 -0.12 2.79 3.52 -0.28 -1.21 118.95 122.36 2cuc s ARG 33 Ca 0.32 -1.64 -0.29 0.00 -0.13 0.00 0.00 55.73 53.99 2cuc s ARG 33 Cb -0.10 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2cuc s ARG 33 CO 0.25 -0.82 1.75 0.08 -0.81 0.00 0.00 175.30 175.74 2cuc s VAL 34 N 1.05 3.48 -0.00 7.11 1.01 -1.26 0.04 120.40 131.83 2cuc s VAL 34 Ca 0.03 0.56 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 2cuc s VAL 34 Cb -0.20 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 2cuc s VAL 34 CO -0.05 -0.13 -0.01 0.18 0.00 0.00 0.00 175.10 175.09 2cuc n LEU 35 N 8.14 0.03 -4.93 3.92 4.77 0.23 -4.89 117.00 124.27 2cuc n LEU 35 Ca 0.19 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 56.01 2cuc n LEU 35 Cb 0.44 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2cuc n LEU 35 CO 0.64 -0.50 0.10 -0.83 -1.33 0.00 0.00 177.39 175.47 2cuc s GLY 36 N -2.96 2.08 -0.28 -0.72 0.00 -0.71 -4.98 107.32 99.75 2cuc s GLY 36 Ca -0.00 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 42.96 2cuc s GLY 36 CO 0.01 -1.70 -0.05 1.25 0.00 0.00 0.00 173.10 172.61 2cuc s LYS 37 N -4.29 1.85 0.03 2.90 2.20 -1.26 -0.90 119.74 120.27 2cuc s LYS 37 Ca 0.49 -1.40 -0.25 0.00 -0.36 0.00 0.00 55.97 54.45 2cuc s LYS 37 Cb -0.05 -2.87 -0.14 0.00 -1.51 0.00 0.00 37.83 33.27 2cuc s LYS 37 CO 0.30 -0.69 1.26 -0.92 -0.36 0.00 0.00 175.35 174.94 2cuc h TYR 38 N 7.78 -0.85 -1.84 4.03 3.20 -1.80 -3.47 116.97 124.03 2cuc h TYR 38 Ca -0.15 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.02 2cuc h TYR 38 Cb 1.04 0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.50 2cuc h TYR 38 CO 0.55 -0.53 0.82 1.14 -1.64 0.00 0.00 178.16 178.51 2cuc s GLN 39 N -4.81 0.50 -0.59 1.82 -2.07 0.14 -5.00 119.66 109.66 2cuc s GLN 39 Ca -0.13 -0.31 -0.29 0.00 -1.82 0.00 0.00 55.36 52.81 2cuc s GLN 39 Cb 0.01 0.15 -0.12 0.00 -1.09 0.00 0.00 33.01 31.97 2cuc s GLN 39 CO 0.40 -0.23 2.45 -0.25 -1.32 0.00 0.00 175.29 176.33 2cuc n ASP 40 N -0.78 1.80 0.00 12.60 8.00 -1.26 0.21 116.55 137.11 2cuc n ASP 40 Ca -0.03 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2cuc n ASP 40 Cb 0.61 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 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 6.22 1.65 3.18 0.44 0.00 -1.26 -5.07 105.19 110.35 2cuc n GLY 41 Ca 0.45 0.00 -0.28 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 -1.80 2.01 0.10 1.61 0.52 0.13 -0.08 118.94 121.43 2cuc s TRP 42 Ca 0.00 -0.61 0.02 0.00 0.02 0.00 0.00 56.10 55.53 2cuc s TRP 42 Cb 0.00 -1.34 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 2cuc s TRP 42 CO 0.00 -0.20 -0.08 -0.51 0.02 0.00 0.00 176.95 176.18 2cuc s LEU 43 N 0.01 2.49 -0.18 2.99 1.43 -0.09 -0.68 118.68 124.65 2cuc s LEU 43 Ca -0.05 -0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 52.05 2cuc s LEU 43 Cb -0.13 -0.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.93 2cuc s LEU 43 CO 0.03 -0.41 -0.04 -0.75 0.23 0.00 0.00 176.35 175.41 2cuc s LYS 44 N -3.58 3.54 0.18 1.70 2.20 -0.07 -0.87 119.74 122.83 2cuc s LYS 44 Ca 0.11 -0.57 -0.09 0.00 -0.36 0.00 0.00 55.97 55.05 2cuc s LYS 44 Cb 0.03 -2.94 -0.01 0.00 -1.51 0.00 0.00 37.83 33.40 2cuc s LYS 44 CO -0.03 0.06 0.32 0.20 -0.36 0.00 0.00 175.35 175.53 2cuc s GLY 45 N 0.83 0.55 -0.24 5.54 0.00 -1.08 0.77 107.32 113.69 2cuc s GLY 45 Ca -0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 2cuc s GLY 45 CO 0.02 -0.82 -0.04 -2.27 0.00 0.00 0.00 173.10 169.99 2cuc s LEU 46 N -2.99 3.12 -0.01 0.66 1.98 0.11 -2.86 118.68 118.68 2cuc s LEU 46 Ca 0.20 -0.62 -0.30 0.00 -2.89 0.00 0.00 54.13 50.52 2cuc s LEU 46 Cb 0.03 -1.72 -0.08 0.00 0.66 0.00 0.00 46.19 45.08 2cuc s LEU 46 CO 0.03 -0.08 1.94 -0.55 -1.89 0.00 0.00 176.35 175.79 2cuc s SER 47 N 1.42 6.37 0.00 3.68 0.15 0.15 -1.13 113.70 124.34 2cuc s SER 47 Ca 0.03 2.50 0.23 0.00 0.70 0.00 0.00 55.95 59.41 2cuc s SER 47 Cb -0.15 -2.53 1.03 0.00 -1.71 0.00 0.00 66.02 62.65 2cuc s SER 47 CO -0.03 -1.14 1.74 0.18 1.20 0.00 0.00 173.24 175.18 2cuc n LEU 48 N 7.98 0.00 -0.03 3.45 4.77 0.47 -0.71 117.00 132.92 2cuc n LEU 48 Ca 0.21 0.44 -0.02 0.00 -0.03 0.00 0.00 56.01 56.61 2cuc n LEU 48 Cb 0.42 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2cuc n LEU 48 CO 0.67 -0.10 -0.16 0.25 -1.33 0.00 0.00 177.39 176.72 2cuc h LEU 49 N 0.00 0.00 0.12 2.23 6.46 -1.89 -3.43 115.31 118.80 2cuc h LEU 49 Ca 0.00 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.57 2cuc h LEU 49 Cb 0.35 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.29 2cuc h LEU 49 CO 0.00 0.37 -0.86 0.71 -0.62 0.00 0.00 178.44 178.04 2cuc h THR 50 N -0.50 1.44 0.00 1.05 1.35 -1.94 -3.49 112.91 110.81 2cuc h THR 50 Ca 0.00 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 2cuc h THR 50 Cb 0.23 3.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 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 1.67 1.82 3.80 5.82 0.00 0.11 -5.06 105.19 113.35 2cuc n GLY 51 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.60 2.95 -0.15 1.61 1.81 -1.25 -4.84 118.95 118.48 2cuc s ARG 52 Ca 0.00 -0.74 0.01 0.00 -1.72 0.00 0.00 55.73 53.28 2cuc s ARG 52 Cb 0.00 -2.73 0.02 0.00 -0.45 0.00 0.00 34.95 31.79 2cuc s ARG 52 CO 0.00 0.53 -0.18 0.99 -0.68 0.00 0.00 175.30 175.97 2cuc s THR 53 N -1.55 1.80 0.04 0.02 2.01 -1.26 -0.67 115.64 116.02 2cuc s THR 53 Ca 0.30 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 2cuc s THR 53 Cb -0.11 -1.63 0.01 0.00 0.01 0.00 0.00 72.50 70.77 2cuc s THR 53 CO 0.23 0.50 0.07 0.61 -0.69 0.00 0.00 174.62 175.34 2cuc n GLY 54 N 4.47 2.02 3.55 4.40 0.00 -1.13 -4.80 105.19 113.69 2cuc n GLY 54 Ca -0.19 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.86 4.82 0.17 -0.61 -4.36 -0.18 -2.64 121.20 115.54 2cuc s ILE 55 Ca 0.02 -0.00 0.09 0.00 -0.26 0.00 0.00 60.65 60.49 2cuc s ILE 55 Cb -0.00 -3.26 -0.04 0.00 1.25 0.00 0.00 42.46 40.41 2cuc s ILE 55 CO 0.01 0.33 -0.18 0.72 0.24 0.00 0.00 174.94 176.06 2cuc s PHE 56 N 1.40 1.84 0.06 1.37 -0.12 -0.05 -3.62 117.98 118.86 2cuc s PHE 56 Ca 0.06 -0.47 -0.31 0.00 -0.05 0.00 0.00 56.93 56.17 2cuc s PHE 56 Cb -0.15 -0.91 -0.07 0.00 -0.63 0.00 0.00 43.02 41.26 2cuc s PHE 56 CO 0.06 0.34 1.40 -1.25 -0.05 0.00 0.00 175.22 175.72 2cuc s PRO 57 N -2.83 4.30 0.46 1.99 0.04 -1.26 -0.91 135.00 136.79 2cuc s PRO 57 Ca 0.16 2.03 0.16 0.00 0.04 0.00 0.00 61.00 63.39 2cuc s PRO 57 Cb -0.06 -3.41 1.10 0.00 0.04 0.00 0.00 34.50 32.18 2cuc s PRO 57 CO 0.07 -0.50 2.00 1.03 0.04 0.00 0.00 177.00 179.64 2cuc h SER 58 N 7.32 0.28 0.04 6.66 0.87 -0.80 0.11 113.55 128.03 2cuc h SER 58 Ca -0.40 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2cuc h SER 58 Cb 1.20 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2cuc h SER 58 CO 0.88 0.17 -0.01 0.44 -0.53 0.00 0.00 176.83 177.78 2cuc h ASP 59 N 0.31 0.00 0.99 6.23 3.32 -1.91 -0.70 116.42 124.67 2cuc h ASP 59 Ca 0.25 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.12 2cuc h ASP 59 Cb 0.55 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2cuc h ASP 59 CO -0.06 0.01 -1.07 1.88 -1.72 0.00 0.00 179.24 178.28 2cuc h TYR 60 N 0.00 0.00 -3.31 4.55 -1.99 -1.11 -3.44 116.97 111.67 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 0.03 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 38.53 2cuc h TYR 60 CO 0.00 0.73 -0.68 0.14 -0.00 0.00 0.00 178.16 178.35 2cuc s VAL 61 N -2.83 3.74 -0.11 -2.88 -7.23 -0.27 -4.42 120.40 106.40 2cuc s VAL 61 Ca -0.00 -0.41 -0.03 0.00 -1.81 0.00 0.00 61.98 59.73 2cuc s VAL 61 Cb 0.09 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2cuc s VAL 61 CO 0.80 0.50 -0.00 -0.51 -0.31 0.00 0.00 175.10 175.57 2cuc s ILE 62 N 0.36 4.25 -0.47 -0.62 2.07 -1.25 -4.81 121.20 120.73 2cuc s ILE 62 Ca -0.05 -0.26 -0.28 0.00 -1.41 0.00 0.00 60.65 58.65 2cuc s ILE 62 Cb -0.14 -2.82 -0.02 0.00 0.13 0.00 0.00 42.46 39.61 2cuc s ILE 62 CO 0.03 0.56 1.77 -2.16 -1.91 0.00 0.00 174.94 173.23 2cuc s PRO 63 N -0.43 3.06 0.88 3.50 0.04 -1.26 -4.25 135.00 136.54 2cuc s PRO 63 Ca 0.08 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 2cuc s PRO 63 Cb -0.12 -4.26 0.12 0.00 0.04 0.00 0.00 34.50 30.28 2cuc s PRO 63 CO 0.02 -2.20 1.11 0.14 0.04 0.00 0.00 177.00 176.12 2cuc s VAL 64 N 7.63 2.41 -0.14 -0.36 -7.23 -1.24 -5.03 120.40 116.44 2cuc s VAL 64 Ca 0.71 0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 60.94 2cuc s VAL 64 Cb -0.17 -2.83 -0.06 0.00 0.56 0.00 0.00 36.38 33.88 2cuc s VAL 64 CO 0.28 -0.17 -0.19 -1.20 -0.31 0.00 0.00 175.10 173.51 2cuc n SER 65 N -3.72 1.04 -4.02 4.85 7.64 -1.26 -4.93 113.62 113.23 2cuc n SER 65 Ca 0.07 0.18 -0.09 0.00 1.01 0.00 0.00 58.87 60.04 2cuc n SER 65 Cb 0.58 -0.43 -0.11 0.00 -1.01 0.00 0.00 64.21 63.24 2cuc n SER 65 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cuc s GLY 66 N -5.25 0.33 0.69 0.23 0.00 -1.26 -5.11 107.32 96.95 2cuc s GLY 66 Ca -0.20 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.59 2cuc s GLY 66 CO 0.26 -0.87 1.11 2.56 0.00 0.00 0.00 173.10 176.16 2cuc s PRO 67 N -2.20 2.64 0.11 2.90 0.04 -1.26 -4.93 135.00 132.30 2cuc s PRO 67 Ca -0.09 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.07 2cuc s PRO 67 Cb -0.05 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2cuc s PRO 67 CO -0.04 -1.37 1.11 0.43 0.04 0.00 0.00 177.00 177.17 2cuc n SER 68 N -2.74 -0.71 -3.76 6.66 7.64 -1.26 -4.48 113.62 114.97 2cuc n SER 68 Ca 0.10 1.27 -0.48 0.00 1.01 0.00 0.00 58.87 60.77 2cuc n SER 68 Cb 0.52 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.47 2cuc n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cuc n SER 69 N -4.72 -0.18 0.00 6.43 3.41 -1.26 -5.28 113.62 112.02 2cuc n SER 69 Ca 0.01 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 2cuc n SER 69 Cb 0.17 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2cuc n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49