#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fry s SER 2 N 0.00 6.95 -0.22 1.61 0.15 -1.26 -5.04 113.70 115.89 2fry s SER 2 Ca 0.00 1.18 -0.28 0.00 0.70 0.00 0.00 55.95 57.55 2fry s SER 2 Cb 0.00 -2.33 0.01 0.00 -1.71 0.00 0.00 66.02 61.99 2fry s SER 2 CO 0.00 0.19 1.00 -1.38 1.20 0.00 0.00 173.24 174.25 2fry s HIS 3 N -1.28 3.35 0.27 3.44 0.00 -1.26 -4.65 115.29 115.17 2fry s HIS 3 Ca 0.33 1.42 0.05 0.00 -3.00 0.00 0.00 55.06 53.86 2fry s HIS 3 Cb -0.17 -3.22 -0.06 0.00 -4.00 0.00 0.00 32.58 25.13 2fry s HIS 3 CO 0.19 -0.44 -0.00 0.08 -1.00 0.00 0.00 174.74 173.57 2fry s VAL 4 N 3.01 1.27 0.20 -5.38 1.01 -0.89 -4.41 120.40 115.23 2fry s VAL 4 Ca 0.43 -2.05 0.06 0.00 0.00 0.00 0.00 61.98 60.41 2fry s VAL 4 Cb -0.15 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 2fry s VAL 4 CO 0.07 -0.22 -0.09 0.54 0.00 0.00 0.00 175.10 175.41 2fry s VAL 5 N -3.26 1.41 0.02 2.92 0.11 0.71 0.12 120.40 122.44 2fry s VAL 5 Ca 0.31 -2.12 0.00 0.00 -2.93 0.00 0.00 61.98 57.25 2fry s VAL 5 Cb 0.06 -2.11 -0.01 0.00 -1.53 0.00 0.00 36.38 32.79 2fry s VAL 5 CO 0.12 -0.54 -0.03 -1.58 -3.33 0.00 0.00 175.10 169.73 2fry s GLN 6 N -3.73 0.27 0.30 1.54 0.74 0.23 -0.66 119.66 118.36 2fry s GLN 6 Ca 0.23 -0.45 0.07 0.00 0.05 0.00 0.00 55.36 55.26 2fry s GLN 6 Cb 0.02 -0.01 -0.03 0.00 1.10 0.00 0.00 33.01 34.09 2fry s GLN 6 CO 0.06 -0.01 0.26 0.95 -0.55 0.00 0.00 175.29 176.00 2fry s THR 7 N -0.99 3.93 0.00 -0.34 -4.23 -0.84 0.15 115.64 113.32 2fry s THR 7 Ca -0.10 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2fry s THR 7 Cb -0.07 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2fry s THR 7 CO -0.00 -0.24 0.00 0.00 -0.54 0.00 0.00 174.62 173.83 2fry n LEU 8 N -1.31 0.78 -4.28 4.79 -0.00 -1.25 -4.80 117.00 110.92 2fry n LEU 8 Ca -0.04 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.65 2fry n LEU 8 Cb 0.59 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.85 2fry n LEU 8 CO 0.43 0.13 -0.56 -0.31 -0.00 0.00 0.00 177.39 177.08 2fry s TYR 9 N -1.45 2.45 -0.81 1.47 2.02 -1.25 -5.02 117.35 114.77 2fry s TYR 9 Ca 0.00 -0.67 -0.05 0.00 -0.37 0.00 0.00 57.07 55.98 2fry s TYR 9 Cb 0.00 -1.60 -0.06 0.00 -0.40 0.00 0.00 41.96 39.90 2fry s TYR 9 CO 0.00 -0.18 2.09 -0.35 -1.57 0.00 0.00 175.55 175.54 2fry n PRO 10 N 2.88 1.94 -1.91 -1.71 -0.04 -1.26 -4.89 135.00 130.01 2fry n PRO 10 Ca -0.17 -1.35 -0.32 0.00 -0.04 0.00 0.00 63.50 61.62 2fry n PRO 10 Cb 0.52 -2.37 0.02 0.00 -0.04 0.00 0.00 33.50 31.63 2fry n PRO 10 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2fry s PHE 11 N 3.30 2.92 0.20 0.54 0.08 -1.26 -5.05 117.98 118.71 2fry s PHE 11 Ca 0.38 1.51 -0.05 0.00 0.12 0.00 0.00 56.93 58.89 2fry s PHE 11 Cb 0.11 -3.03 -0.06 0.00 -0.57 0.00 0.00 43.02 39.47 2fry s PHE 11 CO -0.03 -1.26 0.45 -1.12 -0.10 0.00 0.00 175.22 173.16 2fry s SER 12 N -2.88 6.49 -0.29 1.36 0.01 -1.26 -5.01 113.70 112.11 2fry s SER 12 Ca 0.64 0.65 -0.01 0.00 1.31 0.00 0.00 55.95 58.53 2fry s SER 12 Cb -0.17 -2.11 0.13 0.00 0.21 0.00 0.00 66.02 64.08 2fry s SER 12 CO 0.40 -0.05 0.26 -0.44 0.41 0.00 0.00 173.24 173.83 2fry s SER 13 N -2.72 2.06 -0.29 2.44 0.01 -1.25 -5.00 113.70 108.95 2fry s SER 13 Ca 0.42 -0.89 0.01 0.00 1.31 0.00 0.00 55.95 56.80 2fry s SER 13 Cb -0.11 0.33 0.09 0.00 0.21 0.00 0.00 66.02 66.53 2fry s SER 13 CO 0.26 -0.40 0.04 0.68 0.41 0.00 0.00 173.24 174.23 2fry s VAL 14 N 2.28 1.35 0.30 3.43 -7.23 -1.26 -3.43 120.40 115.85 2fry s VAL 14 Ca 0.09 -1.50 -0.18 0.00 -1.81 0.00 0.00 61.98 58.59 2fry s VAL 14 Cb -0.14 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 34.94 2fry s VAL 14 CO -0.33 -0.46 0.70 -0.89 -0.31 0.00 0.00 175.10 173.81 2fry s THR 15 N 1.41 0.00 0.37 5.32 2.01 -1.26 -4.96 115.64 118.53 2fry s THR 15 Ca 0.05 -1.08 0.08 0.00 0.31 0.00 0.00 61.69 61.05 2fry s THR 15 Cb -0.18 -2.27 0.15 0.00 0.01 0.00 0.00 72.50 70.22 2fry s THR 15 CO -0.14 0.00 1.89 -0.08 -0.69 0.00 0.00 174.62 175.60 2fry h GLU 16 N 2.04 0.32 -0.23 4.92 4.81 -2.03 -2.80 114.58 121.61 2fry h GLU 16 Ca -0.23 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2fry h GLU 16 Cb 1.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2fry h GLU 16 CO 0.29 0.44 0.00 0.39 -0.73 0.00 0.00 179.01 179.41 2fry n GLU 17 N -4.26 2.82 -1.91 1.92 4.71 -1.26 -5.02 120.64 117.63 2fry n GLU 17 Ca -0.00 -2.09 -0.08 0.00 -0.01 0.00 0.00 57.16 54.98 2fry n GLU 17 Cb 0.27 -1.32 0.02 0.00 -1.01 0.00 0.00 31.44 29.41 2fry n GLU 17 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2fry n GLU 18 N -0.00 0.92 -3.87 3.49 1.02 -1.06 -1.44 120.64 119.70 2fry n GLU 18 Ca 0.11 -1.25 -0.09 0.00 -0.02 0.00 0.00 57.16 55.91 2fry n GLU 18 Cb 0.48 -0.04 -0.07 0.00 -0.02 0.00 0.00 31.44 31.78 2fry n GLU 18 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fry s LEU 19 N 0.00 1.38 -0.27 -4.62 1.02 -1.23 -4.45 118.68 110.50 2fry s LEU 19 Ca 0.21 -0.67 -0.03 0.00 0.02 0.00 0.00 54.13 53.66 2fry s LEU 19 Cb -0.02 1.05 0.09 0.00 0.02 0.00 0.00 46.19 47.34 2fry s LEU 19 CO 0.14 -0.75 0.11 0.54 0.02 0.00 0.00 176.35 176.41 2fry s ASN 20 N -2.87 3.50 0.22 2.29 4.22 -1.22 -3.94 114.94 117.14 2fry s ASN 20 Ca 0.06 -1.27 0.05 0.00 -2.14 0.00 0.00 52.86 49.55 2fry s ASN 20 Cb 0.05 -0.51 -0.05 0.00 1.28 0.00 0.00 41.25 42.01 2fry s ASN 20 CO -0.10 -0.41 -0.04 0.72 -2.04 0.00 0.00 177.10 175.23 2fry s PHE 21 N 1.94 1.60 0.00 1.54 -0.12 -1.26 -5.09 117.98 116.59 2fry s PHE 21 Ca 0.07 -0.82 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 2fry s PHE 21 Cb -0.16 -0.90 0.00 0.00 -0.63 0.00 0.00 43.02 41.33 2fry s PHE 21 CO -0.28 0.08 0.00 -1.91 -0.05 0.00 0.00 175.22 173.06 2fry n GLU 22 N -0.41 1.31 -1.63 1.99 2.13 -1.26 -4.85 120.64 117.91 2fry n GLU 22 Ca -0.06 0.00 -0.47 0.00 0.66 0.00 0.00 57.16 57.29 2fry n GLU 22 Cb 0.63 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.30 2fry n GLU 22 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2fry n LYS 23 N 0.00 1.70 -2.84 5.31 -0.00 -1.26 -4.93 118.16 116.14 2fry n LYS 23 Ca 0.00 0.61 -0.11 0.00 -0.00 0.00 0.00 58.31 58.80 2fry n LYS 23 Cb 0.00 -2.24 0.04 0.00 -0.00 0.00 0.00 35.03 32.83 2fry n LYS 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2fry n GLY 24 N 2.42 1.94 0.33 2.58 0.00 -1.26 -4.92 105.19 106.28 2fry n GLY 24 Ca 0.15 -0.95 0.21 0.00 0.00 0.00 0.00 46.02 45.43 2fry n GLY 24 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fry h GLU 25 N 2.80 0.00 -4.60 1.61 4.81 -1.92 -3.35 114.58 113.93 2fry h GLU 25 Ca -0.08 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.55 2fry h GLU 25 Cb 1.13 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.14 2fry h GLU 25 CO 0.32 0.00 -0.82 0.95 -0.73 0.00 0.00 179.01 178.73 2fry s THR 26 N -4.25 1.58 0.11 0.32 -4.23 -1.26 -1.99 115.64 105.92 2fry s THR 26 Ca -0.05 -0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 59.66 2fry s THR 26 Cb 0.13 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 2fry s THR 26 CO 0.44 0.31 0.02 -0.04 -0.54 0.00 0.00 174.62 174.81 2fry s MET 27 N 1.45 0.85 -0.21 3.99 -1.94 0.17 -5.00 119.30 118.62 2fry s MET 27 Ca 0.02 -1.38 0.00 0.00 -1.71 0.00 0.00 55.69 52.62 2fry s MET 27 Cb -0.14 0.15 0.05 0.00 2.01 0.00 0.00 34.83 36.89 2fry s MET 27 CO -0.09 -0.19 -0.06 -1.21 -0.01 0.00 0.00 175.02 173.45 2fry s GLU 28 N -3.98 1.65 -0.39 2.03 8.01 -1.26 0.26 118.70 125.02 2fry s GLU 28 Ca 0.19 -0.83 -0.25 0.00 0.01 0.00 0.00 54.97 54.09 2fry s GLU 28 Cb 0.07 -2.40 0.02 0.00 -4.31 0.00 0.00 34.13 27.51 2fry s GLU 28 CO -0.02 -0.52 0.87 0.08 0.01 0.00 0.00 175.26 175.68 2fry s VAL 29 N 1.46 4.62 0.04 2.63 1.01 -1.26 -3.48 120.40 125.42 2fry s VAL 29 Ca -0.03 0.95 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 2fry s VAL 29 Cb -0.17 -4.31 -0.33 0.00 0.00 0.00 0.00 36.38 31.56 2fry s VAL 29 CO -0.07 -0.57 1.05 0.16 0.00 0.00 0.00 175.10 175.66 2fry h ILE 30 N 5.86 1.33 -3.77 2.22 -2.65 -1.66 -3.44 117.51 115.40 2fry h ILE 30 Ca -0.24 -2.73 -0.65 0.00 1.03 0.00 0.00 64.86 62.27 2fry h ILE 30 Cb 1.08 2.97 -0.17 0.00 -2.05 0.00 0.00 36.82 38.65 2fry h ILE 30 CO 0.97 0.82 -0.39 -0.70 0.03 0.00 0.00 178.15 178.87 2fry s GLU 31 N -2.68 3.79 0.07 0.16 2.56 -1.24 -5.01 118.70 116.35 2fry s GLU 31 Ca -0.08 -0.32 -0.14 0.00 0.00 0.00 0.00 54.97 54.43 2fry s GLU 31 Cb 0.05 -3.72 -0.06 0.00 2.00 0.00 0.00 34.13 32.40 2fry s GLU 31 CO 0.93 -0.33 0.47 0.15 -0.56 0.00 0.00 175.26 175.93 2fry s LYS 32 N 1.88 3.95 0.00 4.30 -0.14 -1.26 -4.09 119.74 124.38 2fry s LYS 32 Ca 0.10 0.45 0.06 0.00 -1.36 0.00 0.00 55.97 55.22 2fry s LYS 32 Cb -0.16 -3.10 0.38 0.00 -1.68 0.00 0.00 37.83 33.26 2fry s LYS 32 CO 0.11 0.60 1.23 -2.30 -0.76 0.00 0.00 175.35 174.23 2fry n PRO 33 N 1.35 0.98 0.11 -1.68 -0.02 -1.26 -3.65 135.00 130.83 2fry n PRO 33 Ca -0.10 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.25 2fry n PRO 33 Cb 0.52 -1.10 -0.08 0.00 -0.02 0.00 0.00 33.50 32.82 2fry n PRO 33 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2fry h GLU 34 N 0.00 -0.21 0.00 -0.52 4.39 -1.93 -3.33 114.58 112.98 2fry h GLU 34 Ca 0.00 0.01 -0.37 0.00 0.34 0.00 0.00 59.36 59.34 2fry h GLU 34 Cb 0.00 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.63 2fry h GLU 34 CO 0.00 -0.08 -2.38 0.09 -1.16 0.00 0.00 179.01 175.47 2fry n ASN 35 N -5.15 0.94 -4.78 1.42 4.13 -1.26 -4.98 115.26 105.58 2fry n ASN 35 Ca -0.09 -0.03 -0.30 0.00 1.68 0.00 0.00 54.58 55.84 2fry n ASN 35 Cb 0.13 0.30 0.10 0.00 -1.54 0.00 0.00 39.78 38.77 2fry n ASN 35 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2fry s ASP 36 N -6.00 4.21 0.00 6.41 1.11 -1.24 -4.99 116.67 116.17 2fry s ASP 36 Ca -0.21 1.33 0.00 0.00 0.18 0.00 0.00 52.55 53.85 2fry s ASP 36 Cb 0.07 -2.04 0.00 0.00 1.07 0.00 0.00 42.92 42.02 2fry s ASP 36 CO 0.73 -2.15 0.73 -2.65 1.18 0.00 0.00 175.17 173.01 2fry n PRO 37 N -3.55 0.00 -0.09 8.23 -0.02 -1.26 -4.71 135.00 133.60 2fry n PRO 37 Ca 0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2fry n PRO 37 Cb 0.56 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2fry n PRO 37 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2fry n GLU 38 N -1.84 0.00 -4.63 -0.52 0.00 -1.26 -4.94 120.64 107.44 2fry n GLU 38 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.89 2fry n GLU 38 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.30 2fry n GLU 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2fry s TRP 39 N 0.00 1.95 0.36 4.31 0.51 -1.26 -4.90 118.94 119.91 2fry s TRP 39 Ca 0.00 -0.39 0.04 0.00 -2.12 0.00 0.00 56.10 53.63 2fry s TRP 39 Cb 0.00 -1.15 -0.06 0.00 -0.81 0.00 0.00 33.47 31.45 2fry s TRP 39 CO 0.00 0.13 0.05 1.67 -0.51 0.00 0.00 176.95 178.29 2fry s TRP 40 N -0.87 2.07 -0.06 -1.98 -2.14 -1.26 -4.60 118.94 110.11 2fry s TRP 40 Ca 0.09 -0.92 -0.04 0.00 2.66 0.00 0.00 56.10 57.88 2fry s TRP 40 Cb -0.09 -1.40 0.02 0.00 -3.10 0.00 0.00 33.47 28.90 2fry s TRP 40 CO 0.02 0.09 0.15 -1.59 -2.66 0.00 0.00 176.95 172.96 2fry s LYS 41 N -3.84 0.15 0.08 3.25 0.00 -1.26 -2.03 119.74 116.09 2fry s LYS 41 Ca 0.34 0.25 0.04 0.00 0.00 0.00 0.00 55.97 56.60 2fry s LYS 41 Cb 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 37.83 37.89 2fry s LYS 41 CO 0.15 -0.06 -0.12 0.00 0.00 0.00 0.00 175.35 175.33 2fry s LYS 43 N -2.08 4.03 0.48 0.00 1.02 -1.23 -4.09 119.74 117.87 2fry s LYS 43 Ca -0.01 0.54 0.05 0.00 0.02 0.00 0.00 55.97 56.57 2fry s LYS 43 Cb -0.08 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2fry s LYS 43 CO 0.01 0.66 0.16 1.21 -0.92 0.00 0.00 175.35 176.48 2fry s ASN 44 N -1.12 4.32 0.00 2.83 3.04 -1.25 -4.39 114.94 118.37 2fry s ASN 44 Ca 0.26 -1.33 0.20 0.00 0.04 0.00 0.00 52.86 52.03 2fry s ASN 44 Cb -0.18 0.07 1.13 0.00 -1.54 0.00 0.00 41.25 40.73 2fry s ASN 44 CO 0.16 -0.77 1.59 0.00 -3.04 0.00 0.00 177.10 175.04 2fry n ALA 45 N -1.35 2.18 1.21 1.71 0.00 -1.26 -2.02 120.51 120.98 2fry n ALA 45 Ca -0.07 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.39 2fry n ALA 45 Cb 0.66 -1.32 0.57 0.00 0.00 0.00 0.00 19.45 19.35 2fry n ALA 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2fry n ARG 46 N -1.09 0.32 0.00 0.00 0.63 -1.26 -4.92 116.66 110.34 2fry n ARG 46 Ca 0.13 -0.09 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2fry n ARG 46 Cb 0.10 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.51 2fry n ARG 46 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fry n GLY 47 N 1.39 2.53 3.35 5.14 0.00 -0.86 -5.00 105.19 111.74 2fry n GLY 47 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2fry n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fry s GLN 48 N -0.23 2.47 -0.12 1.61 1.11 -1.26 -4.92 119.66 118.32 2fry s GLN 48 Ca 0.00 -0.84 0.02 0.00 0.01 0.00 0.00 55.36 54.56 2fry s GLN 48 Cb 0.00 -2.22 0.01 0.00 -1.01 0.00 0.00 33.01 29.79 2fry s GLN 48 CO 0.00 0.49 -0.18 0.54 0.01 0.00 0.00 175.29 176.15 2fry s VAL 49 N -0.42 1.73 0.00 1.09 0.11 -1.26 -3.96 120.40 117.69 2fry s VAL 49 Ca 0.04 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 2fry s VAL 49 Cb -0.12 -1.55 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 2fry s VAL 49 CO 0.01 0.49 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 2fry n GLY 50 N 4.05 3.60 3.12 6.54 0.00 -1.26 -4.89 105.19 116.35 2fry n GLY 50 Ca -0.20 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 2fry n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fry s LEU 51 N 0.00 3.61 -0.09 0.99 1.02 -0.52 -3.85 118.68 119.84 2fry s LEU 51 Ca 0.00 -1.31 -0.18 0.00 0.02 0.00 0.00 54.13 52.66 2fry s LEU 51 Cb 0.00 -1.62 -0.05 0.00 0.02 0.00 0.00 46.19 44.54 2fry s LEU 51 CO 0.00 -0.21 0.47 0.54 0.02 0.00 0.00 176.35 177.16 2fry s VAL 52 N 1.18 5.14 -0.48 -1.59 0.11 -0.86 -4.42 120.40 119.48 2fry s VAL 52 Ca -0.07 0.94 -0.28 0.00 -2.93 0.00 0.00 61.98 59.64 2fry s VAL 52 Cb -0.20 -3.80 0.01 0.00 -1.53 0.00 0.00 36.38 30.86 2fry s VAL 52 CO -0.03 0.38 1.48 -2.16 -3.33 0.00 0.00 175.10 171.43 2fry s PRO 53 N 0.29 3.37 0.60 1.54 0.04 -1.26 -4.25 135.00 135.32 2fry s PRO 53 Ca 0.26 0.75 0.28 0.00 0.04 0.00 0.00 61.00 62.33 2fry s PRO 53 Cb -0.15 -4.11 1.37 0.00 0.04 0.00 0.00 34.50 31.65 2fry s PRO 53 CO 0.11 -1.84 1.77 1.57 0.04 0.00 0.00 177.00 178.66 2fry h LYS 54 N 11.37 0.00 0.00 4.56 5.09 -1.90 0.68 116.57 136.36 2fry h LYS 54 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.46 2fry h LYS 54 Cb 1.11 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.44 2fry h LYS 54 CO 1.13 0.00 0.00 -1.71 -2.09 0.00 0.00 179.45 176.78 2fry n ASN 55 N -3.56 0.25 -0.30 7.07 2.85 -1.26 -1.44 115.26 118.87 2fry n ASN 55 Ca 0.11 0.57 0.05 0.00 -0.11 0.00 0.00 54.58 55.20 2fry n ASN 55 Cb 0.83 -0.62 0.10 0.00 1.24 0.00 0.00 39.78 41.33 2fry n ASN 55 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2fry n TYR 56 N -1.79 0.25 -4.05 1.20 4.01 0.24 -5.04 117.16 111.97 2fry n TYR 56 Ca 0.02 -0.66 -0.13 0.00 -0.16 0.00 0.00 57.90 56.98 2fry n TYR 56 Cb 0.15 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 2fry n TYR 56 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2fry s VAL 57 N -1.65 0.00 -0.07 -0.72 -7.23 -0.52 -3.90 120.40 106.30 2fry s VAL 57 Ca 0.18 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 58.80 2fry s VAL 57 Cb 0.14 -2.54 0.04 0.00 0.56 0.00 0.00 36.38 34.58 2fry s VAL 57 CO 0.06 0.00 0.06 0.54 -0.31 0.00 0.00 175.10 175.45 2fry s VAL 58 N -3.32 -0.07 0.49 1.32 0.11 0.39 -4.86 120.40 114.46 2fry s VAL 58 Ca 0.28 0.28 -0.23 0.00 -2.93 0.00 0.00 61.98 59.38 2fry s VAL 58 Cb -0.00 -0.27 -0.06 0.00 -1.53 0.00 0.00 36.38 34.51 2fry s VAL 58 CO 0.16 0.08 1.27 -0.69 -3.33 0.00 0.00 175.10 172.59 2fry s VAL 59 N 2.15 2.59 -0.29 2.04 1.01 -1.26 0.77 120.40 127.41 2fry s VAL 59 Ca 0.04 0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2fry s VAL 59 Cb -0.13 -3.24 0.10 0.00 0.00 0.00 0.00 36.38 33.12 2fry s VAL 59 CO -0.04 0.01 0.13 -0.22 0.00 0.00 0.00 175.10 174.97 2fry s LEU 60 N -3.15 0.75 0.00 3.92 0.20 0.33 -4.62 118.68 116.11 2fry s LEU 60 Ca 0.66 -1.35 0.01 0.00 0.69 0.00 0.00 54.13 54.14 2fry s LEU 60 Cb -0.35 -0.41 0.01 0.00 -0.43 0.00 0.00 46.19 45.00 2fry s LEU 60 CO 0.42 -0.43 0.53 -1.54 -0.29 0.00 0.00 176.35 175.04