#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a52 n GLY 0 N 0.00 2.04 3.70 -1.39 0.00 -1.26 -4.68 105.19 103.61 2a52 n GLY 0 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2a52 n GLY 0 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a52 s SER 1 N 0.00 -0.01 0.59 1.61 1.04 -1.26 -5.04 113.70 110.63 2a52 s SER 1 Ca 0.00 -0.93 0.32 0.00 0.48 0.00 0.00 55.95 55.81 2a52 s SER 1 Cb 0.00 0.69 1.85 0.00 0.10 0.00 0.00 66.02 68.66 2a52 s SER 1 CO 0.00 -1.33 2.24 0.00 0.98 0.00 0.00 173.24 175.13 2a52 h ALA 2 N 2.11 1.39 0.00 5.32 0.00 -1.96 -2.39 119.26 123.73 2a52 h ALA 2 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2a52 h ALA 2 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2a52 h ALA 2 CO 0.33 0.03 0.16 0.77 0.00 0.00 0.00 179.25 180.54 2a52 h SER 3 N 0.00 0.00 -0.20 0.00 0.02 -1.96 -1.80 113.55 109.60 2a52 h SER 3 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2a52 h SER 3 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2a52 h SER 3 CO 0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 2a52 n PHE 4 N -2.71 0.26 -3.66 3.45 3.01 -0.90 -4.96 117.46 111.96 2a52 n PHE 4 Ca -0.02 -0.27 -0.32 0.00 1.01 0.00 0.00 57.45 57.85 2a52 n PHE 4 Cb 0.21 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 2a52 n PHE 4 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2a52 s LEU 5 N -0.99 4.28 -0.07 4.37 1.43 -0.68 -5.06 118.68 121.96 2a52 s LEU 5 Ca 0.19 0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 53.61 2a52 s LEU 5 Cb 0.11 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 2a52 s LEU 5 CO 0.16 0.07 1.67 -0.54 0.23 0.00 0.00 176.35 177.94 2a52 s LYS 6 N -2.55 4.11 0.08 1.70 1.02 -1.26 -4.91 119.74 117.93 2a52 s LYS 6 Ca 0.40 2.14 -0.16 0.00 0.02 0.00 0.00 55.97 58.37 2a52 s LYS 6 Cb -0.12 -4.01 -0.13 0.00 -0.52 0.00 0.00 37.83 33.05 2a52 s LYS 6 CO 0.24 -0.93 1.33 -0.22 -0.92 0.00 0.00 175.35 174.85 2a52 h LYS 7 N 9.83 0.65 -4.76 1.68 3.64 -1.95 -3.42 116.57 122.23 2a52 h LYS 7 Ca -0.39 -0.43 -0.29 0.00 -1.27 0.00 0.00 60.65 58.27 2a52 h LYS 7 Cb 1.18 0.06 -0.19 0.00 -0.41 0.00 0.00 32.23 32.87 2a52 h LYS 7 CO 0.96 1.05 -0.73 0.95 -2.27 0.00 0.00 179.45 179.41 2a52 s THR 8 N -4.01 0.73 -0.07 1.00 -4.23 -1.26 -4.01 115.64 103.78 2a52 s THR 8 Ca -0.12 -1.43 -0.03 0.00 -1.18 0.00 0.00 61.69 58.93 2a52 s THR 8 Cb 0.07 -1.08 0.04 0.00 1.34 0.00 0.00 72.50 72.88 2a52 s THR 8 CO 0.84 -0.52 0.15 -0.32 -0.54 0.00 0.00 174.62 174.23 2a52 s MET 9 N -2.39 0.07 0.71 3.99 1.75 -0.34 -4.97 119.30 118.13 2a52 s MET 9 Ca -0.01 0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 54.76 2a52 s MET 9 Cb -0.05 -0.21 0.02 0.00 2.84 0.00 0.00 34.83 37.43 2a52 s MET 9 CO -0.01 -0.21 1.07 -1.25 -0.65 0.00 0.00 175.02 173.98 2a52 s PRO 10 N 1.53 2.83 0.05 4.11 0.04 -1.26 -2.11 135.00 140.18 2a52 s PRO 10 Ca -0.05 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 61.55 2a52 s PRO 10 Cb -0.12 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2a52 s PRO 10 CO -0.06 -1.11 0.26 -0.59 0.04 0.00 0.00 177.00 175.54 2a52 s PHE 11 N -3.20 -0.03 0.05 0.56 -0.12 -0.33 -4.94 117.98 109.98 2a52 s PHE 11 Ca 0.58 -0.17 0.05 0.00 -0.05 0.00 0.00 56.93 57.34 2a52 s PHE 11 Cb -0.13 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 2a52 s PHE 11 CO 0.54 -0.49 -0.14 0.15 -0.05 0.00 0.00 175.22 175.22 2a52 s LYS 12 N -2.74 0.88 0.03 1.99 1.02 -1.26 -1.29 119.74 118.37 2a52 s LYS 12 Ca -0.04 -0.84 -0.00 0.00 0.02 0.00 0.00 55.97 55.11 2a52 s LYS 12 Cb -0.00 -0.89 -0.03 0.00 -0.52 0.00 0.00 37.83 36.40 2a52 s LYS 12 CO -0.05 0.21 -0.04 -0.08 -0.92 0.00 0.00 175.35 174.48 2a52 s THR 13 N -1.03 0.20 -0.06 2.17 -1.32 -0.51 -4.97 115.64 110.12 2a52 s THR 13 Ca -0.00 -1.22 0.02 0.00 -1.21 0.00 0.00 61.69 59.28 2a52 s THR 13 Cb -0.09 -0.71 0.01 0.00 -1.51 0.00 0.00 72.50 70.21 2a52 s THR 13 CO 0.02 -0.65 -0.12 -0.89 -2.21 0.00 0.00 174.62 170.77 2a52 s THR 14 N -2.24 1.07 -0.08 5.08 2.01 -1.26 -1.72 115.64 118.50 2a52 s THR 14 Ca -0.08 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.49 2a52 s THR 14 Cb -0.04 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.50 2a52 s THR 14 CO -0.04 0.34 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.43 2a52 s ILE 15 N 0.56 1.52 -0.02 1.82 1.01 -0.20 -4.99 121.20 120.90 2a52 s ILE 15 Ca -0.12 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2a52 s ILE 15 Cb -0.14 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 40.99 2a52 s ILE 15 CO 0.03 0.44 -0.04 -0.70 0.00 0.00 0.00 174.94 174.67 2a52 s GLU 16 N 0.55 0.56 0.06 2.79 2.12 -1.26 -0.19 118.70 123.33 2a52 s GLU 16 Ca -0.16 -0.11 -0.10 0.00 0.36 0.00 0.00 54.97 54.95 2a52 s GLU 16 Cb -0.17 -0.59 0.04 0.00 0.26 0.00 0.00 34.13 33.67 2a52 s GLU 16 CO 0.06 0.00 0.50 0.41 -0.54 0.00 0.00 175.26 175.68 2a52 n GLY 17 N 3.56 0.87 2.83 -1.50 0.00 -0.88 -5.03 105.19 105.04 2a52 n GLY 17 Ca -0.20 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 2a52 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a52 s THR 18 N -2.29 -0.03 -0.08 2.61 2.01 -1.26 -1.76 115.64 114.84 2a52 s THR 18 Ca 0.11 0.11 -0.00 0.00 0.31 0.00 0.00 61.69 62.22 2a52 s THR 18 Cb -0.01 -0.06 0.02 0.00 0.01 0.00 0.00 72.50 72.46 2a52 s THR 18 CO 0.02 0.05 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.26 2a52 s VAL 19 N 0.58 0.73 -1.62 3.82 1.01 -0.61 -4.79 120.40 119.51 2a52 s VAL 19 Ca -0.05 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 2a52 s VAL 19 Cb -0.07 -0.79 0.12 0.00 0.00 0.00 0.00 36.38 35.64 2a52 s VAL 19 CO -0.02 0.31 0.80 0.59 0.00 0.00 0.00 175.10 176.78 2a52 n ASN 20 N 4.81 -3.32 0.00 3.32 4.13 -1.26 -1.49 115.26 121.45 2a52 n ASN 20 Ca -0.13 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.18 2a52 n ASN 20 Cb 0.50 -3.09 0.00 0.00 -1.54 0.00 0.00 39.78 35.65 2a52 n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a52 n GLY 21 N -1.54 0.71 3.47 7.41 0.00 -1.26 -5.02 105.19 108.96 2a52 n GLY 21 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2a52 n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2a52 s HIS 22 N -2.75 3.20 0.21 1.61 3.76 -0.56 -5.08 115.29 115.67 2a52 s HIS 22 Ca 0.00 -0.44 -0.25 0.00 -0.15 0.00 0.00 55.06 54.22 2a52 s HIS 22 Cb 0.00 -2.40 -0.08 0.00 1.11 0.00 0.00 32.58 31.21 2a52 s HIS 22 CO 0.00 -0.42 0.81 -0.47 -0.85 0.00 0.00 174.74 173.81 2a52 s TYR 23 N 1.65 3.83 0.08 1.40 5.04 -1.26 -1.57 117.35 126.52 2a52 s TYR 23 Ca 0.05 1.63 -0.13 0.00 -2.44 0.00 0.00 57.07 56.19 2a52 s TYR 23 Cb -0.17 -2.78 0.02 0.00 0.35 0.00 0.00 41.96 39.38 2a52 s TYR 23 CO 0.08 0.43 0.29 -0.59 -1.34 0.00 0.00 175.55 174.42 2a52 s PHE 24 N -1.30 -0.05 0.00 4.97 -0.12 -0.73 -4.22 117.98 116.54 2a52 s PHE 24 Ca 0.40 -0.22 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 2a52 s PHE 24 Cb -0.21 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.26 2a52 s PHE 24 CO 0.25 -0.57 -0.05 0.21 -0.05 0.00 0.00 175.22 175.02 2a52 s LYS 25 N -3.28 0.38 0.11 1.99 2.20 -0.75 -2.08 119.74 118.31 2a52 s LYS 25 Ca 0.00 -0.21 0.06 0.00 -0.36 0.00 0.00 55.97 55.46 2a52 s LYS 25 Cb 0.02 -0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 35.95 2a52 s LYS 25 CO -0.08 0.09 -0.16 0.00 -0.36 0.00 0.00 175.35 174.85 2a52 s THR 27 N -1.75 2.10 0.03 0.00 -4.23 -0.47 -1.03 115.64 110.28 2a52 s THR 27 Ca 0.06 -2.30 -0.18 0.00 -1.18 0.00 0.00 61.69 58.10 2a52 s THR 27 Cb -0.07 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.64 2a52 s THR 27 CO 0.03 -0.49 0.41 -0.83 -0.54 0.00 0.00 174.62 173.20 2a52 s GLY 28 N -3.38 -0.26 -0.02 3.99 0.00 -0.70 -0.70 107.32 106.25 2a52 s GLY 28 Ca 0.26 0.36 -0.02 0.00 0.00 0.00 0.00 44.72 45.32 2a52 s GLY 28 CO 0.11 0.10 0.05 0.54 0.00 0.00 0.00 173.10 173.91 2a52 s LYS 29 N -2.21 0.06 0.39 2.90 1.02 -0.64 -1.42 119.74 119.84 2a52 s LYS 29 Ca -0.07 0.09 -0.14 0.00 0.02 0.00 0.00 55.97 55.86 2a52 s LYS 29 Cb -0.01 0.01 0.05 0.00 -0.52 0.00 0.00 37.83 37.36 2a52 s LYS 29 CO -0.00 -0.02 0.76 0.20 -0.92 0.00 0.00 175.35 175.37 2a52 s GLY 30 N 0.10 0.51 -0.02 -3.33 0.00 -0.41 -0.79 107.32 103.38 2a52 s GLY 30 Ca -0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.82 2a52 s GLY 30 CO -0.00 -0.39 0.09 -0.54 0.00 0.00 0.00 173.10 172.25 2a52 s GLU 31 N -2.33 0.26 0.21 2.90 2.02 -0.50 -1.19 118.70 120.08 2a52 s GLU 31 Ca 0.17 -0.16 -0.04 0.00 0.02 0.00 0.00 54.97 54.96 2a52 s GLU 31 Cb -0.05 0.11 -0.03 0.00 0.10 0.00 0.00 34.13 34.26 2a52 s GLU 31 CO 0.13 -0.05 0.22 0.20 0.02 0.00 0.00 175.26 175.77 2a52 s GLY 32 N -0.66 1.24 -0.43 -1.39 0.00 -0.90 -1.45 107.32 103.73 2a52 s GLY 32 Ca -0.07 -1.51 -0.10 0.00 0.00 0.00 0.00 44.72 43.03 2a52 s GLY 32 CO 0.00 -1.22 0.28 0.21 0.00 0.00 0.00 173.10 172.38 2a52 s ASN 33 N -3.13 5.74 0.34 1.64 3.04 0.27 -1.20 114.94 121.64 2a52 s ASN 33 Ca 0.35 -1.46 0.02 0.00 0.04 0.00 0.00 52.86 51.81 2a52 s ASN 33 Cb 0.05 -2.02 0.62 0.00 -1.54 0.00 0.00 41.25 38.35 2a52 s ASN 33 CO 0.12 -0.55 1.98 1.55 -3.04 0.00 0.00 177.10 177.15 2a52 h PRO 34 N 8.47 0.87 0.00 0.43 0.13 -1.82 -1.13 132.00 138.96 2a52 h PRO 34 Ca -0.24 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 2a52 h PRO 34 Cb 1.09 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2a52 h PRO 34 CO 0.78 0.58 -1.16 1.19 -0.23 0.00 0.00 178.00 179.15 2a52 n PHE 35 N -4.45 0.91 0.61 1.56 3.01 -1.26 -3.68 117.46 114.15 2a52 n PHE 35 Ca 0.09 0.27 0.12 0.00 1.01 0.00 0.00 57.45 58.94 2a52 n PHE 35 Cb 0.10 -0.96 0.25 0.00 -0.01 0.00 0.00 39.48 38.86 2a52 n PHE 35 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2a52 n GLU 36 N -2.69 0.27 -2.34 -1.08 -0.58 -1.13 -4.97 120.64 108.12 2a52 n GLU 36 Ca -0.02 0.12 -0.08 0.00 -0.42 0.00 0.00 57.16 56.75 2a52 n GLU 36 Cb 0.61 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 2a52 n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a52 n GLY 37 N 1.34 0.14 3.35 0.62 0.00 -0.44 -5.05 105.19 105.15 2a52 n GLY 37 Ca 0.04 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 2a52 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a52 s THR 38 N -2.57 1.91 0.05 2.61 -4.23 -1.18 -5.01 115.64 107.23 2a52 s THR 38 Ca 0.05 -2.02 -0.27 0.00 -1.18 0.00 0.00 61.69 58.28 2a52 s THR 38 Cb -0.02 -1.94 0.09 0.00 1.34 0.00 0.00 72.50 71.97 2a52 s THR 38 CO 0.07 -0.35 0.81 0.00 -0.54 0.00 0.00 174.62 174.60 2a52 s GLN 39 N -2.99 0.97 -0.04 3.99 -2.07 -1.26 -0.56 119.66 117.70 2a52 s GLN 39 Ca 0.19 -0.37 -0.05 0.00 -1.82 0.00 0.00 55.36 53.30 2a52 s GLN 39 Cb -0.05 0.44 0.01 0.00 -1.09 0.00 0.00 33.01 32.32 2a52 s GLN 39 CO 0.08 -0.43 0.14 -2.00 -1.32 0.00 0.00 175.29 171.76 2a52 s GLU 40 N -3.31 0.24 0.08 9.60 2.12 -0.53 -4.99 118.70 121.91 2a52 s GLU 40 Ca 0.04 0.05 -0.13 0.00 0.36 0.00 0.00 54.97 55.29 2a52 s GLU 40 Cb -0.01 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.51 2a52 s GLU 40 CO -0.10 -0.04 0.30 0.00 -0.54 0.00 0.00 175.26 174.89 2a52 s MET 41 N -0.28 0.90 -0.15 4.30 0.23 -1.26 -1.40 119.30 121.63 2a52 s MET 41 Ca -0.04 -0.69 -0.01 0.00 -1.03 0.00 0.00 55.69 53.93 2a52 s MET 41 Cb -0.03 0.39 -0.01 0.00 -1.53 0.00 0.00 34.83 33.65 2a52 s MET 41 CO 0.00 -0.31 -0.13 0.21 -2.03 0.00 0.00 175.02 172.77 2a52 s LYS 42 N -3.29 3.31 -0.10 3.16 2.20 0.03 -4.98 119.74 120.08 2a52 s LYS 42 Ca 0.00 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 2a52 s LYS 42 Cb 0.02 -2.69 -0.02 0.00 -1.51 0.00 0.00 37.83 33.63 2a52 s LYS 42 CO -0.08 0.07 -0.10 0.42 -0.36 0.00 0.00 175.35 175.29 2a52 s ILE 43 N 0.72 3.36 -0.05 5.43 1.09 -1.26 -1.62 121.20 128.87 2a52 s ILE 43 Ca -0.06 -0.58 0.05 0.00 -1.10 0.00 0.00 60.65 58.96 2a52 s ILE 43 Cb -0.15 -2.39 -0.01 0.00 -1.06 0.00 0.00 42.46 38.85 2a52 s ILE 43 CO 0.02 0.56 -0.21 -1.61 -0.10 0.00 0.00 174.94 173.60 2a52 s GLU 44 N -0.23 2.16 -0.31 2.79 2.02 0.12 -5.01 118.70 120.25 2a52 s GLU 44 Ca 0.02 -0.74 -0.23 0.00 0.02 0.00 0.00 54.97 54.04 2a52 s GLU 44 Cb -0.13 -1.84 -0.00 0.00 0.10 0.00 0.00 34.13 32.26 2a52 s GLU 44 CO 0.03 0.29 0.75 0.08 0.02 0.00 0.00 175.26 176.43 2a52 s VAL 45 N -0.01 4.82 -0.53 2.63 1.01 -1.26 -1.37 120.40 125.68 2a52 s VAL 45 Ca -0.05 1.08 0.16 0.00 0.00 0.00 0.00 61.98 63.18 2a52 s VAL 45 Cb -0.13 -4.12 -0.20 0.00 0.00 0.00 0.00 36.38 31.93 2a52 s VAL 45 CO 0.03 -0.24 0.59 2.30 0.00 0.00 0.00 175.10 177.78 2a52 n ILE 46 N 5.53 0.00 -3.86 2.22 -5.35 -0.00 -4.75 119.36 113.14 2a52 n ILE 46 Ca 0.03 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.19 2a52 n ILE 46 Cb 0.48 0.72 -0.13 0.00 -1.74 0.00 0.00 39.64 38.97 2a52 n ILE 46 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2a52 s GLU 47 N -2.74 0.17 -0.02 6.28 2.02 -1.04 -4.89 118.70 118.48 2a52 s GLU 47 Ca 0.02 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.97 2a52 s GLU 47 Cb 0.12 0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.42 2a52 s GLU 47 CO 0.68 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2a52 n GLY 48 N 2.66 0.47 3.88 -1.39 0.00 -1.26 -1.82 105.19 107.74 2a52 n GLY 48 Ca -0.15 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2a52 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a52 s GLY 49 N -2.12 1.92 0.46 -0.02 0.00 -1.26 -3.80 107.32 102.50 2a52 s GLY 49 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 44.72 44.21 2a52 s GLY 49 CO 0.00 -0.12 1.10 -4.14 0.00 0.00 0.00 173.10 169.94 2a52 s PRO 50 N -3.77 3.82 0.25 2.90 0.02 -1.26 -5.07 135.00 131.89 2a52 s PRO 50 Ca 0.49 1.59 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 2a52 s PRO 50 Cb -0.10 -2.32 -0.11 0.00 0.02 0.00 0.00 34.50 31.98 2a52 s PRO 50 CO 0.31 -0.46 1.58 -0.51 -0.33 0.00 0.00 177.00 177.59 2a52 s LEU 51 N -3.12 4.36 -0.04 -5.54 1.43 -1.25 -4.88 118.68 109.64 2a52 s LEU 51 Ca 0.64 2.83 0.04 0.00 -1.03 0.00 0.00 54.13 56.62 2a52 s LEU 51 Cb -0.24 -3.62 0.19 0.00 0.03 0.00 0.00 46.19 42.55 2a52 s LEU 51 CO 0.29 -0.87 0.94 -0.81 0.23 0.00 0.00 176.35 176.13 2a52 n PRO 52 N 2.74 1.75 -4.10 1.29 -0.04 -1.26 -4.83 135.00 130.55 2a52 n PRO 52 Ca 0.10 -0.73 -0.10 0.00 -0.04 0.00 0.00 63.50 62.72 2a52 n PRO 52 Cb 0.38 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 2a52 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2a52 s PHE 53 N -1.56 0.78 0.11 0.54 -0.12 -1.26 -5.13 117.98 111.34 2a52 s PHE 53 Ca 0.13 -1.11 -0.31 0.00 -0.05 0.00 0.00 56.93 55.59 2a52 s PHE 53 Cb 0.09 -0.33 -0.09 0.00 -0.63 0.00 0.00 43.02 42.06 2a52 s PHE 53 CO 0.06 -0.65 1.53 0.00 -0.05 0.00 0.00 175.22 176.11 2a52 s ALA 54 N -4.06 3.69 0.53 1.99 0.00 -1.26 -4.88 121.76 117.77 2a52 s ALA 54 Ca 0.26 1.21 0.25 0.00 0.00 0.00 0.00 51.96 53.68 2a52 s ALA 54 Cb 0.05 -3.62 1.40 0.00 0.00 0.00 0.00 23.12 20.95 2a52 s ALA 54 CO 0.05 -0.84 2.01 0.35 0.00 0.00 0.00 175.76 177.32 2a52 h PHE 55 N 7.34 0.00 -0.81 0.00 3.57 -2.00 -2.95 116.94 122.09 2a52 h PHE 55 Ca -0.42 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.31 2a52 h PHE 55 Cb 1.20 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 2a52 h PHE 55 CO 0.70 0.00 0.60 0.45 -2.23 0.00 0.00 178.31 177.83 2a52 h HIS 56 N 0.00 0.00 0.00 0.41 3.86 -2.02 0.91 115.15 118.32 2a52 h HIS 56 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2a52 h HIS 56 Cb 0.95 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.42 2a52 h HIS 56 CO 0.00 0.00 0.00 0.44 0.86 0.00 0.00 177.93 179.23 2a52 n ILE 57 N -4.19 0.81 1.07 2.45 -5.35 -1.11 -2.35 119.36 110.69 2a52 n ILE 57 Ca 0.16 0.18 0.12 0.00 -0.27 0.00 0.00 62.75 62.94 2a52 n ILE 57 Cb 0.90 -1.07 0.14 0.00 -1.74 0.00 0.00 39.64 37.87 2a52 n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2a52 n LEU 58 N -2.11 1.13 -0.23 7.28 4.77 0.31 -4.66 117.00 123.49 2a52 n LEU 58 Ca 0.03 -0.37 -0.02 0.00 -0.03 0.00 0.00 56.01 55.61 2a52 n LEU 58 Cb 0.24 -0.10 0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2a52 n LEU 58 CO 0.20 0.23 1.09 0.28 -1.33 0.00 0.00 177.39 177.87 2a52 h SER 59 N 0.92 0.57 0.90 -1.43 0.02 -1.52 -1.75 113.55 111.27 2a52 h SER 59 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2a52 h SER 59 Cb 0.56 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2a52 h SER 59 CO 0.00 0.37 0.00 0.35 -1.14 0.00 0.00 176.83 176.41 2a52 n THR 60 N -4.77 0.46 0.61 -2.27 -2.24 -1.26 -3.12 114.28 101.69 2a52 n THR 60 Ca 0.08 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 62.02 2a52 n THR 60 Cb 0.15 -0.72 0.02 0.00 -2.10 0.00 0.00 70.33 67.68 2a52 n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a52 n SER 61 N -1.69 0.62 0.00 3.42 7.64 -0.67 -5.25 113.62 117.69 2a52 n SER 61 Ca 0.05 -0.28 0.02 0.00 1.01 0.00 0.00 58.87 59.68 2a52 n SER 61 Cb 0.29 0.82 0.15 0.00 -1.01 0.00 0.00 64.21 64.46 2a52 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03