#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 5.37 -0.34 1.61 0.15 -1.26 -5.07 113.70 114.15 2fry s SER 2 Ca 0.00 0.17 -0.28 0.00 0.70 0.00 0.00 55.95 56.53 2fry s SER 2 Cb 0.00 -1.58 0.02 0.00 -1.71 0.00 0.00 66.02 62.74 2fry s SER 2 CO 0.00 0.36 1.05 -1.38 1.20 0.00 0.00 173.24 174.47 2fry s HIS 3 N -0.77 3.11 0.28 3.44 0.00 -1.24 -4.71 115.29 115.40 2fry s HIS 3 Ca 0.12 1.07 0.04 0.00 -3.00 0.00 0.00 55.06 53.29 2fry s HIS 3 Cb -0.12 -3.75 -0.06 0.00 -4.00 0.00 0.00 32.58 24.66 2fry s HIS 3 CO 0.02 -0.82 0.01 0.08 -1.00 0.00 0.00 174.74 173.03 2fry s VAL 4 N 3.68 1.26 0.14 -5.38 1.01 0.44 -4.46 120.40 117.10 2fry s VAL 4 Ca 0.44 -2.04 0.04 0.00 0.00 0.00 0.00 61.98 60.42 2fry s VAL 4 Cb -0.12 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2fry s VAL 4 CO 0.17 -0.18 -0.09 0.54 0.00 0.00 0.00 175.10 175.55 2fry s VAL 5 N -3.26 1.06 0.04 2.92 0.11 0.77 0.18 120.40 122.22 2fry s VAL 5 Ca 0.32 -2.04 0.07 0.00 -2.93 0.00 0.00 61.98 57.40 2fry s VAL 5 Cb 0.06 -1.86 -0.02 0.00 -1.53 0.00 0.00 36.38 33.03 2fry s VAL 5 CO 0.12 -0.73 -0.19 -1.58 -3.33 0.00 0.00 175.10 169.39 2fry s GLN 6 N -3.78 1.29 -0.05 1.54 0.74 0.19 0.11 119.66 119.70 2fry s GLN 6 Ca 0.17 -0.86 0.03 0.00 0.05 0.00 0.00 55.36 54.75 2fry s GLN 6 Cb 0.03 -1.36 -0.03 0.00 1.10 0.00 0.00 33.01 32.75 2fry s GLN 6 CO 0.00 0.35 -0.13 0.95 -0.55 0.00 0.00 175.29 175.91 2fry s THR 7 N -0.77 3.15 -0.17 -0.34 -4.23 -1.26 0.08 115.64 112.11 2fry s THR 7 Ca 0.06 -0.69 -0.07 0.00 -1.18 0.00 0.00 61.69 59.81 2fry s THR 7 Cb -0.08 -2.24 -0.08 0.00 1.34 0.00 0.00 72.50 71.44 2fry s THR 7 CO 0.01 0.59 -0.20 0.18 -0.54 0.00 0.00 174.62 174.66 2fry n LEU 8 N 2.32 1.48 -4.94 4.79 7.99 -1.22 -4.35 117.00 123.07 2fry n LEU 8 Ca -0.17 0.16 -0.24 0.00 -0.01 0.00 0.00 56.01 55.75 2fry n LEU 8 Cb 0.52 -0.50 -0.00 0.00 -0.11 0.00 0.00 43.42 43.33 2fry n LEU 8 CO 0.26 0.42 0.23 -0.31 -1.51 0.00 0.00 177.39 176.47 2fry s TYR 9 N -2.31 3.40 0.00 -1.77 2.02 -1.16 -5.07 117.35 112.47 2fry s TYR 9 Ca -0.23 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.80 2fry s TYR 9 Cb 0.08 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 2fry s TYR 9 CO 0.31 -0.07 0.00 -0.35 -1.57 0.00 0.00 175.55 173.87 2fry n PRO 10 N -1.91 0.10 -4.28 -1.71 -0.04 -1.26 -4.98 135.00 120.92 2fry n PRO 10 Ca -0.02 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.10 2fry n PRO 10 Cb 0.57 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.91 2fry n PRO 10 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2fry s PHE 11 N -0.43 3.06 -0.13 0.54 -0.12 -1.26 -4.95 117.98 114.68 2fry s PHE 11 Ca 0.00 -0.29 -0.01 0.00 -0.05 0.00 0.00 56.93 56.58 2fry s PHE 11 Cb 0.00 -2.00 0.03 0.00 -0.63 0.00 0.00 43.02 40.42 2fry s PHE 11 CO 0.00 -0.06 -0.06 0.45 -0.05 0.00 0.00 175.22 175.50 2fry s SER 12 N 0.51 2.39 -0.13 1.98 0.15 -1.26 -4.92 113.70 112.42 2fry s SER 12 Ca -0.02 -0.43 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 2fry s SER 12 Cb -0.14 -0.82 0.06 0.00 -1.71 0.00 0.00 66.02 63.41 2fry s SER 12 CO 0.02 -0.16 0.29 -0.44 1.20 0.00 0.00 173.24 174.15 2fry s SER 13 N 1.71 0.01 0.00 5.45 0.01 -1.26 -4.75 113.70 114.87 2fry s SER 13 Ca 0.03 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.93 2fry s SER 13 Cb -0.14 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2fry s SER 13 CO -0.08 -0.21 0.03 1.33 0.41 0.00 0.00 173.24 174.73 2fry n VAL 14 N 4.88 0.00 -2.63 3.43 0.24 -1.26 -4.65 118.33 118.34 2fry n VAL 14 Ca -0.14 -0.06 -0.22 0.00 -2.04 0.00 0.00 64.34 61.88 2fry n VAL 14 Cb 0.51 1.52 0.04 0.00 -1.47 0.00 0.00 33.84 34.44 2fry n VAL 14 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2fry s THR 15 N -0.05 2.91 0.22 3.34 2.01 -1.26 -4.99 115.64 117.82 2fry s THR 15 Ca 0.00 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.41 2fry s THR 15 Cb 0.00 -3.11 0.04 0.00 0.01 0.00 0.00 72.50 69.44 2fry s THR 15 CO 0.00 -0.09 1.64 -0.08 -0.69 0.00 0.00 174.62 175.40 2fry h GLU 16 N 0.03 0.79 -0.66 4.92 4.81 -2.03 -2.56 114.58 119.87 2fry h GLU 16 Ca -0.43 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.49 2fry h GLU 16 Cb 1.29 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2fry h GLU 16 CO 0.55 0.92 0.00 0.39 -0.73 0.00 0.00 179.01 180.14 2fry n GLU 17 N -4.12 2.95 -2.70 1.92 1.02 -1.26 -4.90 120.64 113.55 2fry n GLU 17 Ca 0.00 -1.81 -0.15 0.00 -0.02 0.00 0.00 57.16 55.18 2fry n GLU 17 Cb 0.42 -1.78 0.02 0.00 -0.02 0.00 0.00 31.44 30.09 2fry n GLU 17 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fry n GLU 18 N 0.51 0.83 -3.64 3.49 1.02 -0.97 -1.59 120.64 120.29 2fry n GLU 18 Ca 0.16 -2.23 -0.12 0.00 -0.02 0.00 0.00 57.16 54.95 2fry n GLU 18 Cb 0.69 0.03 -0.07 0.00 -0.02 0.00 0.00 31.44 32.06 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 -0.68 -0.45 -4.62 1.02 -1.26 -4.45 118.68 108.25 2fry s LEU 19 Ca 0.32 1.40 -0.07 0.00 0.02 0.00 0.00 54.13 55.80 2fry s LEU 19 Cb -0.03 2.34 0.11 0.00 0.02 0.00 0.00 46.19 48.63 2fry s LEU 19 CO 0.20 -0.24 0.29 0.54 0.02 0.00 0.00 176.35 177.17 2fry s ASN 20 N 0.66 5.55 0.16 2.29 4.22 -1.26 -4.31 114.94 122.25 2fry s ASN 20 Ca -0.02 -1.91 0.02 0.00 -2.14 0.00 0.00 52.86 48.81 2fry s ASN 20 Cb -0.05 -1.95 -0.05 0.00 1.28 0.00 0.00 41.25 40.49 2fry s ASN 20 CO -0.04 -0.63 -0.03 0.72 -2.04 0.00 0.00 177.10 175.08 2fry s PHE 21 N 1.30 1.20 -0.71 1.54 -0.12 -1.26 -5.07 117.98 114.85 2fry s PHE 21 Ca 0.06 -0.94 -0.26 0.00 -0.05 0.00 0.00 56.93 55.74 2fry s PHE 21 Cb -0.25 -0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 41.45 2fry s PHE 21 CO -0.02 -0.12 1.81 -1.21 -0.05 0.00 0.00 175.22 175.63 2fry s GLU 22 N -3.86 2.70 0.18 1.99 8.01 -1.26 -4.67 118.70 121.78 2fry s GLU 22 Ca 0.21 0.25 -0.30 0.00 0.01 0.00 0.00 54.97 55.14 2fry s GLU 22 Cb 0.05 -4.56 -0.08 0.00 -4.31 0.00 0.00 34.13 25.23 2fry s GLU 22 CO 0.02 -2.81 1.13 0.21 0.01 0.00 0.00 175.26 173.82 2fry s LYS 23 N 6.84 4.56 0.00 1.61 2.47 -1.26 -4.97 119.74 128.98 2fry s LYS 23 Ca 0.64 1.76 0.00 0.00 -1.56 0.00 0.00 55.97 56.81 2fry s LYS 23 Cb -0.10 -3.27 0.00 0.00 -1.46 0.00 0.00 37.83 33.00 2fry s LYS 23 CO 0.14 0.02 0.00 0.41 0.16 0.00 0.00 175.35 176.08 2fry n GLY 24 N 2.11 3.67 1.70 5.54 0.00 -1.26 -4.87 105.19 112.08 2fry n GLY 24 Ca 0.03 -2.04 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 2fry n GLY 24 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fry n GLU 25 N -0.04 3.12 -3.48 1.61 2.13 -1.26 -4.08 120.64 118.64 2fry n GLU 25 Ca 0.00 -2.32 0.00 0.00 0.66 0.00 0.00 57.16 55.51 2fry n GLU 25 Cb 0.00 -2.00 -0.05 0.00 0.27 0.00 0.00 31.44 29.66 2fry n GLU 25 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2fry s THR 26 N -2.38 -0.35 0.13 6.31 -4.23 -1.26 -4.01 115.64 109.84 2fry s THR 26 Ca 0.42 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.92 2fry s THR 26 Cb 0.33 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 73.13 2fry s THR 26 CO 0.10 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.23 2fry s MET 27 N 2.11 0.91 -0.17 3.99 0.23 0.30 -4.88 119.30 121.80 2fry s MET 27 Ca -0.05 -1.43 0.01 0.00 -1.03 0.00 0.00 55.69 53.20 2fry s MET 27 Cb -0.05 0.19 0.02 0.00 -1.53 0.00 0.00 34.83 33.45 2fry s MET 27 CO -0.17 -0.23 -0.18 -1.21 -2.03 0.00 0.00 175.02 171.20 2fry s GLU 28 N -4.02 2.78 -0.19 3.16 2.02 -1.26 0.27 118.70 121.46 2fry s GLU 28 Ca 0.22 -0.75 -0.11 0.00 0.02 0.00 0.00 54.97 54.35 2fry s GLU 28 Cb 0.07 -2.41 -0.05 0.00 0.10 0.00 0.00 34.13 31.84 2fry s GLU 28 CO 0.01 -0.20 0.19 0.08 0.02 0.00 0.00 175.26 175.36 2fry s VAL 29 N 1.30 5.37 0.00 2.63 1.01 -1.26 -3.64 120.40 125.81 2fry s VAL 29 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2fry s VAL 29 Cb -0.13 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2fry s VAL 29 CO -0.11 0.42 0.00 2.30 0.00 0.00 0.00 175.10 177.71 2fry n ILE 30 N 3.56 0.00 -2.10 2.22 -0.00 -1.00 -4.86 119.36 117.18 2fry n ILE 30 Ca -0.14 0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.24 2fry n ILE 30 Cb 0.52 -0.06 0.01 0.00 -0.00 0.00 0.00 39.64 40.11 2fry n ILE 30 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 2fry s GLU 31 N 0.00 3.42 0.25 6.28 -1.05 -1.26 -5.03 118.70 121.31 2fry s GLU 31 Ca 0.00 1.87 0.08 0.00 -0.15 0.00 0.00 54.97 56.78 2fry s GLU 31 Cb 0.00 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.42 2fry s GLU 31 CO 0.00 -0.86 0.06 0.15 0.95 0.00 0.00 175.26 175.56 2fry s LYS 32 N -2.93 2.52 0.00 -4.83 3.01 -1.26 -4.43 119.74 111.81 2fry s LYS 32 Ca 0.69 -1.26 0.13 0.00 -1.01 0.00 0.00 55.97 54.52 2fry s LYS 32 Cb -0.31 -2.32 0.73 0.00 -1.01 0.00 0.00 37.83 34.92 2fry s LYS 32 CO 0.36 0.39 1.22 -2.30 0.51 0.00 0.00 175.35 175.53 2fry n PRO 33 N -0.88 0.35 -0.13 -1.68 -0.02 -1.26 -2.69 135.00 128.68 2fry n PRO 33 Ca -0.07 0.04 -0.07 0.00 -2.02 0.00 0.00 63.50 61.37 2fry n PRO 33 Cb 0.58 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.57 2fry n PRO 33 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2fry h GLU 34 N 0.00 0.48 0.00 -0.52 4.11 -1.94 -3.30 114.58 113.41 2fry h GLU 34 Ca 0.00 -0.03 -0.23 0.00 0.07 0.00 0.00 59.36 59.17 2fry h GLU 34 Cb 0.03 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2fry h GLU 34 CO 0.00 0.32 -1.87 0.27 0.07 0.00 0.00 179.01 177.80 2fry n ASN 35 N -4.85 1.89 -4.78 3.06 0.23 -1.21 -5.00 115.26 104.60 2fry n ASN 35 Ca 0.01 -0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.71 2fry n ASN 35 Cb 0.06 0.79 -0.02 0.00 -2.08 0.00 0.00 39.78 38.53 2fry n ASN 35 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fry s ASP 36 N -4.58 6.24 0.00 0.53 -1.08 -1.10 -4.99 116.67 111.70 2fry s ASP 36 Ca -0.07 2.10 0.00 0.00 -0.52 0.00 0.00 52.55 54.06 2fry s ASP 36 Cb 0.04 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2fry s ASP 36 CO 0.52 -0.86 0.69 -0.81 0.52 0.00 0.00 175.17 175.22 2fry n PRO 37 N -0.75 0.00 -0.21 4.34 -0.04 -1.26 -4.62 135.00 132.45 2fry n PRO 37 Ca 0.09 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2fry n PRO 37 Cb 0.50 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 2fry n PRO 37 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2fry n GLU 38 N -1.73 0.00 -3.98 0.54 2.13 -1.26 -4.99 120.64 111.35 2fry n GLU 38 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2fry n GLU 38 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 2fry n GLU 38 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2fry s TRP 39 N 0.00 0.27 0.54 4.31 0.51 -1.26 -4.83 118.94 118.47 2fry s TRP 39 Ca 0.00 -0.33 0.04 0.00 -2.12 0.00 0.00 56.10 53.70 2fry s TRP 39 Cb 0.00 -0.18 0.03 0.00 -0.81 0.00 0.00 33.47 32.51 2fry s TRP 39 CO 0.00 -0.10 0.32 1.67 -0.51 0.00 0.00 176.95 178.33 2fry s TRP 40 N -0.89 1.66 -0.03 -1.98 -2.14 -1.26 -4.80 118.94 109.51 2fry s TRP 40 Ca -0.09 -0.87 -0.02 0.00 2.66 0.00 0.00 56.10 57.79 2fry s TRP 40 Cb -0.06 -1.85 0.01 0.00 -3.10 0.00 0.00 33.47 28.47 2fry s TRP 40 CO -0.00 -0.33 0.07 -1.59 -2.66 0.00 0.00 176.95 172.43 2fry s LYS 41 N -4.20 0.06 0.11 3.25 0.00 -1.26 -2.14 119.74 115.56 2fry s LYS 41 Ca 0.28 0.14 0.04 0.00 0.00 0.00 0.00 55.97 56.43 2fry s LYS 41 Cb -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 37.83 37.74 2fry s LYS 41 CO 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 175.35 175.36 2fry s LYS 43 N -2.98 4.13 0.48 0.00 -2.85 -1.24 -3.86 119.74 113.42 2fry s LYS 43 Ca 0.08 0.51 0.05 0.00 -1.00 0.00 0.00 55.97 55.61 2fry s LYS 43 Cb -0.02 -3.30 -0.01 0.00 -2.06 0.00 0.00 37.83 32.45 2fry s LYS 43 CO 0.00 0.50 0.25 1.21 0.10 0.00 0.00 175.35 177.41 2fry s ASN 44 N -0.53 4.48 0.00 0.03 3.04 -1.26 -4.64 114.94 116.07 2fry s ASN 44 Ca 0.26 -1.24 0.21 0.00 0.04 0.00 0.00 52.86 52.13 2fry s ASN 44 Cb -0.17 0.06 1.25 0.00 -1.54 0.00 0.00 41.25 40.85 2fry s ASN 44 CO 0.14 -0.83 1.65 0.00 -3.04 0.00 0.00 177.10 175.01 2fry n ALA 45 N -1.47 2.33 1.27 1.71 0.00 -1.26 -2.45 120.51 120.64 2fry n ALA 45 Ca -0.04 -0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.40 2fry n ALA 45 Cb 0.65 -1.34 0.58 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.96 0.42 0.00 0.00 0.63 -1.26 -4.92 116.66 110.57 2fry n ARG 46 Ca 0.16 -0.12 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2fry n ARG 46 Cb 0.07 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.48 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 1.36 2.97 3.34 5.14 0.00 -1.03 -5.00 105.19 111.97 2fry n GLY 47 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.40 2.39 -0.14 1.61 -1.52 -1.26 -4.94 119.66 115.39 2fry s GLN 48 Ca 0.00 -0.85 0.00 0.00 -1.95 0.00 0.00 55.36 52.56 2fry s GLN 48 Cb 0.00 -2.19 -0.01 0.00 -0.22 0.00 0.00 33.01 30.60 2fry s GLN 48 CO 0.00 0.51 -0.15 0.54 -0.25 0.00 0.00 175.29 175.94 2fry s VAL 49 N -0.47 2.76 0.00 1.09 0.11 -1.26 -4.03 120.40 118.60 2fry s VAL 49 Ca 0.06 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2fry s VAL 49 Cb -0.11 -2.16 0.00 0.00 -1.53 0.00 0.00 36.38 32.58 2fry s VAL 49 CO 0.01 0.52 0.00 0.61 -3.33 0.00 0.00 175.10 172.91 2fry n GLY 50 N 3.86 3.95 3.24 6.54 0.00 -1.25 -4.85 105.19 116.68 2fry n GLY 50 Ca -0.19 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 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 3.21 0.02 0.99 1.02 -0.62 -3.42 118.68 119.88 2fry s LEU 51 Ca 0.00 -0.76 -0.15 0.00 0.02 0.00 0.00 54.13 53.24 2fry s LEU 51 Cb 0.00 -1.71 -0.06 0.00 0.02 0.00 0.00 46.19 44.45 2fry s LEU 51 CO 0.00 -0.12 0.44 0.54 0.02 0.00 0.00 176.35 177.24 2fry s VAL 52 N 1.38 4.97 -0.74 -1.59 0.11 -0.91 -4.39 120.40 119.23 2fry s VAL 52 Ca 0.02 0.90 -0.26 0.00 -2.93 0.00 0.00 61.98 59.70 2fry s VAL 52 Cb -0.16 -3.75 -0.10 0.00 -1.53 0.00 0.00 36.38 30.85 2fry s VAL 52 CO -0.03 0.55 2.27 -2.16 -3.33 0.00 0.00 175.10 172.40 2fry s PRO 53 N -1.16 1.97 0.63 1.54 0.04 -1.26 -4.23 135.00 132.53 2fry s PRO 53 Ca 0.26 0.54 0.29 0.00 0.04 0.00 0.00 61.00 62.13 2fry s PRO 53 Cb -0.17 -4.77 1.56 0.00 0.04 0.00 0.00 34.50 31.17 2fry s PRO 53 CO 0.15 -3.86 1.92 1.57 0.04 0.00 0.00 177.00 176.83 2fry h LYS 54 N 14.07 0.00 0.00 4.56 5.09 -1.92 0.74 116.57 139.11 2fry h LYS 54 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.69 2fry h LYS 54 Cb 1.07 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.40 2fry h LYS 54 CO 1.10 0.00 0.00 -1.71 -2.09 0.00 0.00 179.45 176.75 2fry n ASN 55 N -3.30 0.32 -0.84 7.07 2.85 -1.26 -3.05 115.26 117.05 2fry n ASN 55 Ca 0.02 0.53 0.07 0.00 -0.11 0.00 0.00 54.58 55.10 2fry n ASN 55 Cb 0.49 -0.62 0.22 0.00 1.24 0.00 0.00 39.78 41.12 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 -1.81 0.80 -4.11 1.20 4.01 0.26 -5.01 117.16 112.50 2fry n TYR 56 Ca 0.06 -0.71 -0.10 0.00 -0.16 0.00 0.00 57.90 56.99 2fry n TYR 56 Cb 0.36 -0.20 -0.09 0.00 -0.31 0.00 0.00 39.34 39.09 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 -2.05 0.07 -0.21 -0.72 -7.23 -1.17 -2.96 120.40 106.13 2fry s VAL 57 Ca 0.35 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 2fry s VAL 57 Cb 0.25 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 35.15 2fry s VAL 57 CO 0.12 -0.33 -0.11 0.54 -0.31 0.00 0.00 175.10 175.02 2fry s VAL 58 N -4.05 1.78 0.51 1.32 0.11 0.11 -4.94 120.40 115.25 2fry s VAL 58 Ca 0.25 -1.14 -0.22 0.00 -2.93 0.00 0.00 61.98 57.94 2fry s VAL 58 Cb 0.06 -1.85 -0.06 0.00 -1.53 0.00 0.00 36.38 33.00 2fry s VAL 58 CO 0.04 0.15 1.25 -0.69 -3.33 0.00 0.00 175.10 172.51 2fry s VAL 59 N 1.33 2.62 0.31 2.04 1.01 -1.26 0.53 120.40 126.97 2fry s VAL 59 Ca -0.02 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.48 2fry s VAL 59 Cb -0.17 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2fry s VAL 59 CO -0.08 -0.02 0.33 -0.76 0.00 0.00 0.00 175.10 174.58 2fry s LEU 60 N -3.38 3.83 0.00 3.92 1.02 0.47 -4.67 118.68 119.87 2fry s LEU 60 Ca 0.69 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.54 2fry s LEU 60 Cb -0.34 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.41 2fry s LEU 60 CO 0.40 -0.29 0.49 -1.54 0.02 0.00 0.00 176.35 175.43