#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 4.15 -0.17 1.61 0.15 -1.26 -5.09 113.70 113.08 2fry s SER 2 Ca 0.00 -0.25 -0.28 0.00 0.70 0.00 0.00 55.95 56.12 2fry s SER 2 Cb 0.00 -0.85 -0.00 0.00 -1.71 0.00 0.00 66.02 63.46 2fry s SER 2 CO 0.00 0.30 0.98 -1.38 1.20 0.00 0.00 173.24 174.33 2fry s HIS 3 N -0.87 3.42 0.27 3.44 0.00 -1.26 -4.81 115.29 115.49 2fry s HIS 3 Ca 0.14 1.46 0.04 0.00 -3.00 0.00 0.00 55.06 53.71 2fry s HIS 3 Cb -0.11 -3.18 -0.06 0.00 -4.00 0.00 0.00 32.58 25.24 2fry s HIS 3 CO 0.04 -0.33 0.01 0.08 -1.00 0.00 0.00 174.74 173.54 2fry s VAL 4 N 2.50 1.22 0.10 -5.38 1.01 -1.25 -4.13 120.40 114.47 2fry s VAL 4 Ca 0.44 -2.04 0.02 0.00 0.00 0.00 0.00 61.98 60.40 2fry s VAL 4 Cb -0.17 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2fry s VAL 4 CO 0.12 -0.20 -0.08 0.54 0.00 0.00 0.00 175.10 175.48 2fry s VAL 5 N -3.29 0.76 0.02 2.92 0.11 0.88 0.11 120.40 121.91 2fry s VAL 5 Ca 0.32 -1.80 0.04 0.00 -2.93 0.00 0.00 61.98 57.61 2fry s VAL 5 Cb 0.06 -1.52 -0.02 0.00 -1.53 0.00 0.00 36.38 33.37 2fry s VAL 5 CO 0.12 -0.75 -0.13 -1.58 -3.33 0.00 0.00 175.10 169.43 2fry s GLN 6 N -3.40 0.89 0.38 1.54 0.74 0.28 0.32 119.66 120.42 2fry s GLN 6 Ca 0.09 -0.62 0.08 0.00 0.05 0.00 0.00 55.36 54.96 2fry s GLN 6 Cb 0.02 -0.87 -0.06 0.00 1.10 0.00 0.00 33.01 33.20 2fry s GLN 6 CO -0.03 0.22 0.05 0.95 -0.55 0.00 0.00 175.29 175.94 2fry s THR 7 N -0.66 2.32 0.00 -0.34 -4.23 -1.24 -1.32 115.64 110.18 2fry s THR 7 Ca 0.02 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2fry s THR 7 Cb -0.07 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2fry s THR 7 CO 0.01 -0.08 0.00 0.00 -0.54 0.00 0.00 174.62 174.00 2fry n LEU 8 N -1.03 0.00 -4.19 4.79 -0.00 -1.24 -4.57 117.00 110.75 2fry n LEU 8 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.86 2fry n LEU 8 Cb 0.64 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.96 2fry n LEU 8 CO 0.46 0.00 -0.36 -0.31 -0.00 0.00 0.00 177.39 177.17 2fry s TYR 9 N -1.00 0.99 0.99 1.47 2.02 -1.26 -5.02 117.35 115.54 2fry s TYR 9 Ca 0.00 -0.97 -0.18 0.00 -0.37 0.00 0.00 57.07 55.55 2fry s TYR 9 Cb 0.00 -0.57 0.02 0.00 -0.40 0.00 0.00 41.96 41.02 2fry s TYR 9 CO 0.00 -0.19 -0.37 -2.30 -1.57 0.00 0.00 175.55 171.12 2fry n PRO 10 N -0.11 -1.17 -4.03 -1.71 -0.02 -1.26 -4.49 135.00 122.22 2fry n PRO 10 Ca -0.10 -0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 60.68 2fry n PRO 10 Cb 0.62 -1.36 -0.07 0.00 -0.02 0.00 0.00 33.50 32.66 2fry n PRO 10 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2fry s PHE 11 N -2.10 3.44 -0.17 6.00 2.19 -1.26 -4.92 117.98 121.16 2fry s PHE 11 Ca 0.39 0.39 0.01 0.00 0.33 0.00 0.00 56.93 58.05 2fry s PHE 11 Cb -0.02 -1.91 0.03 0.00 -1.31 0.00 0.00 43.02 39.80 2fry s PHE 11 CO 0.50 0.60 -0.15 -1.12 1.83 0.00 0.00 175.22 176.89 2fry s SER 12 N -0.84 3.02 0.44 6.13 0.01 -1.26 -4.71 113.70 116.49 2fry s SER 12 Ca 0.13 -0.65 0.07 0.00 1.31 0.00 0.00 55.95 56.82 2fry s SER 12 Cb -0.12 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.81 2fry s SER 12 CO 0.03 -0.06 0.33 -0.44 0.41 0.00 0.00 173.24 173.51 2fry s SER 13 N 1.40 4.80 0.00 2.44 0.01 -1.26 -4.98 113.70 116.11 2fry s SER 13 Ca 0.03 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2fry s SER 13 Cb -0.14 -0.35 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2fry s SER 13 CO -0.11 -0.72 0.00 0.55 0.41 0.00 0.00 173.24 173.38 2fry n VAL 14 N -1.51 0.00 -1.63 3.43 3.14 -1.26 -5.07 118.33 115.43 2fry n VAL 14 Ca 0.01 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.10 2fry n VAL 14 Cb 0.63 0.00 0.15 0.00 -1.06 0.00 0.00 33.84 33.56 2fry n VAL 14 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2fry s THR 15 N -1.14 1.95 0.06 1.55 2.01 -1.26 -4.99 115.64 113.83 2fry s THR 15 Ca 0.00 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.09 2fry s THR 15 Cb 0.00 -2.81 -0.22 0.00 0.01 0.00 0.00 72.50 69.48 2fry s THR 15 CO 0.00 0.00 1.06 -0.08 -0.69 0.00 0.00 174.62 174.91 2fry h GLU 16 N -1.58 0.01 -1.06 4.92 4.57 -2.02 -3.30 114.58 116.11 2fry h GLU 16 Ca -0.48 -0.01 -0.46 0.00 -1.18 0.00 0.00 59.36 57.23 2fry h GLU 16 Cb 1.31 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 29.66 2fry h GLU 16 CO 0.55 0.83 0.59 -0.85 -1.18 0.00 0.00 179.01 178.94 2fry n GLU 17 N -3.25 2.12 -2.07 1.92 0.28 -1.26 -4.91 120.64 113.47 2fry n GLU 17 Ca -0.06 -2.49 -0.02 0.00 -0.16 0.00 0.00 57.16 54.43 2fry n GLU 17 Cb 0.98 -1.98 -0.00 0.00 1.43 0.00 0.00 31.44 31.87 2fry n GLU 17 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2fry n GLU 18 N -0.70 1.82 -3.77 3.44 1.02 -1.25 -2.37 120.64 118.82 2fry n GLU 18 Ca 0.49 -0.24 -0.13 0.00 -0.02 0.00 0.00 57.16 57.26 2fry n GLU 18 Cb 1.19 0.06 -0.11 0.00 -0.02 0.00 0.00 31.44 32.56 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 0.88 -0.39 -4.62 1.02 -1.26 -4.51 118.68 109.80 2fry s LEU 19 Ca 0.00 0.54 -0.03 0.00 0.02 0.00 0.00 54.13 54.66 2fry s LEU 19 Cb -0.00 1.04 0.10 0.00 0.02 0.00 0.00 46.19 47.34 2fry s LEU 19 CO 0.00 -0.14 0.16 0.54 0.02 0.00 0.00 176.35 176.94 2fry s ASN 20 N -0.01 5.20 0.32 2.29 2.20 -1.26 -4.49 114.94 119.20 2fry s ASN 20 Ca -0.02 -1.86 0.10 0.00 -0.94 0.00 0.00 52.86 50.14 2fry s ASN 20 Cb -0.02 -1.81 -0.05 0.00 -2.00 0.00 0.00 41.25 37.36 2fry s ASN 20 CO 0.01 -0.49 -0.04 -0.36 -2.94 0.00 0.00 177.10 173.29 2fry s PHE 21 N 1.17 2.51 0.00 1.54 0.08 -1.26 -5.09 117.98 116.93 2fry s PHE 21 Ca 0.06 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.71 2fry s PHE 21 Cb -0.22 -1.36 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2fry s PHE 21 CO -0.03 0.55 0.00 -1.91 -0.10 0.00 0.00 175.22 173.73 2fry n GLU 22 N -0.87 1.40 -1.63 0.44 2.13 -1.26 -4.01 120.64 116.83 2fry n GLU 22 Ca -0.05 0.00 -0.47 0.00 0.66 0.00 0.00 57.16 57.30 2fry n GLU 22 Cb 0.62 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.29 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 1.64 -3.66 5.31 -0.00 -1.26 -4.35 118.16 115.84 2fry n LYS 23 Ca 0.00 0.58 -0.38 0.00 -0.00 0.00 0.00 58.31 58.51 2fry n LYS 23 Cb 0.00 -2.19 -0.09 0.00 -0.00 0.00 0.00 35.03 32.75 2fry n LYS 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2fry s GLY 24 N 0.27 2.41 0.08 2.58 0.00 -1.26 -4.84 107.32 106.56 2fry s GLY 24 Ca 0.73 -3.11 0.22 0.00 0.00 0.00 0.00 44.72 42.56 2fry s GLY 24 CO 0.49 1.11 0.76 -2.21 0.00 0.00 0.00 173.10 173.25 2fry n GLU 25 N 3.83 0.63 -3.64 2.90 2.13 -1.26 -3.58 120.64 121.64 2fry n GLU 25 Ca 0.06 -0.01 -0.03 0.00 0.66 0.00 0.00 57.16 57.83 2fry n GLU 25 Cb 0.40 -1.69 -0.07 0.00 0.27 0.00 0.00 31.44 30.36 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 -3.38 0.00 0.13 6.31 -4.23 -1.26 -4.08 115.64 109.12 2fry s THR 26 Ca -0.04 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2fry s THR 26 Cb 0.11 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 2fry s THR 26 CO 0.84 0.00 0.03 -0.04 -0.54 0.00 0.00 174.62 174.92 2fry s MET 27 N 1.28 0.93 -0.18 3.99 -1.94 0.15 -4.94 119.30 118.59 2fry s MET 27 Ca -0.08 -1.44 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 2fry s MET 27 Cb -0.04 0.13 0.04 0.00 2.01 0.00 0.00 34.83 36.97 2fry s MET 27 CO -0.15 -0.21 -0.09 -1.21 -0.01 0.00 0.00 175.02 173.35 2fry s GLU 28 N -4.00 1.88 -0.10 2.03 2.02 -1.26 0.30 118.70 119.56 2fry s GLU 28 Ca 0.22 -0.72 -0.17 0.00 0.02 0.00 0.00 54.97 54.32 2fry s GLU 28 Cb 0.07 -2.27 -0.05 0.00 0.10 0.00 0.00 34.13 31.99 2fry s GLU 28 CO 0.01 -0.41 0.44 0.08 0.02 0.00 0.00 175.26 175.40 2fry s VAL 29 N 1.47 5.17 -0.03 2.63 1.01 -1.26 -3.27 120.40 126.12 2fry s VAL 29 Ca -0.00 0.88 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 2fry s VAL 29 Cb -0.16 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2fry s VAL 29 CO -0.08 0.38 -0.04 2.30 0.00 0.00 0.00 175.10 177.66 2fry n ILE 30 N 3.34 0.29 -1.79 2.22 -0.00 -0.96 -4.67 119.36 117.78 2fry n ILE 30 Ca -0.09 0.44 -0.42 0.00 -0.00 0.00 0.00 62.75 62.68 2fry n ILE 30 Cb 0.52 -1.68 -0.03 0.00 -0.00 0.00 0.00 39.64 38.45 2fry n ILE 30 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2fry s GLU 31 N -1.26 4.16 0.24 6.28 -6.30 -1.26 -4.99 118.70 115.56 2fry s GLU 31 Ca -0.03 2.52 0.07 0.00 -2.50 0.00 0.00 54.97 55.03 2fry s GLU 31 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 34.13 30.77 2fry s GLU 31 CO 0.05 -0.75 0.12 0.15 0.02 0.00 0.00 175.26 174.85 2fry s LYS 32 N 1.88 2.72 -0.03 4.30 3.01 -1.26 -4.60 119.74 125.77 2fry s LYS 32 Ca 0.76 -1.13 0.14 0.00 -1.01 0.00 0.00 55.97 54.74 2fry s LYS 32 Cb -0.46 -2.46 0.46 0.00 -1.01 0.00 0.00 37.83 34.37 2fry s LYS 32 CO 0.33 0.41 1.37 -0.35 0.51 0.00 0.00 175.35 177.62 2fry n PRO 33 N -0.92 2.40 0.18 -1.68 -0.04 -1.26 -3.82 135.00 129.86 2fry n PRO 33 Ca -0.08 -1.86 0.02 0.00 -0.04 0.00 0.00 63.50 61.54 2fry n PRO 33 Cb 0.58 -1.49 0.33 0.00 -0.04 0.00 0.00 33.50 32.87 2fry n PRO 33 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2fry h GLU 34 N 2.90 0.00 0.00 0.54 4.11 -2.01 -3.35 114.58 116.77 2fry h GLU 34 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2fry h GLU 34 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2fry h GLU 34 CO 0.05 0.42 -1.20 0.27 0.07 0.00 0.00 179.01 178.63 2fry n ASN 35 N -3.97 3.80 -3.93 3.06 0.23 -1.26 -4.96 115.26 108.23 2fry n ASN 35 Ca -0.02 -0.02 -0.31 0.00 -0.53 0.00 0.00 54.58 53.71 2fry n ASN 35 Cb 0.46 0.02 -0.15 0.00 -2.08 0.00 0.00 39.78 38.02 2fry n ASN 35 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2fry s ASP 36 N -4.22 4.47 -0.55 0.53 1.11 -1.25 -5.01 116.67 111.75 2fry s ASP 36 Ca -0.04 -1.91 -0.07 0.00 0.18 0.00 0.00 52.55 50.71 2fry s ASP 36 Cb 0.01 -1.36 -0.15 0.00 1.07 0.00 0.00 42.92 42.49 2fry s ASP 36 CO 0.08 -0.38 3.26 -0.81 1.18 0.00 0.00 175.17 178.50 2fry n PRO 37 N 4.47 2.65 0.00 8.23 -0.04 -1.26 -4.00 135.00 145.06 2fry n PRO 37 Ca 0.01 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 61.80 2fry n PRO 37 Cb 0.42 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 2fry n PRO 37 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2fry n GLU 38 N 2.46 0.00 -3.72 0.54 0.28 -1.26 -5.09 120.64 113.85 2fry n GLU 38 Ca 0.54 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.41 2fry n GLU 38 Cb 0.65 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.45 2fry n GLU 38 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2fry s TRP 39 N 0.00 -0.22 0.44 -1.84 0.52 -1.26 -5.09 118.94 111.49 2fry s TRP 39 Ca 0.00 0.25 0.06 0.00 0.02 0.00 0.00 56.10 56.42 2fry s TRP 39 Cb 0.00 0.15 -0.06 0.00 -1.15 0.00 0.00 33.47 32.41 2fry s TRP 39 CO 0.00 -0.48 0.02 1.67 0.02 0.00 0.00 176.95 178.18 2fry s TRP 40 N -1.90 2.36 -0.09 -1.98 -2.14 -1.26 -4.90 118.94 109.02 2fry s TRP 40 Ca -0.09 -0.74 -0.08 0.00 2.66 0.00 0.00 56.10 57.86 2fry s TRP 40 Cb -0.03 -1.75 0.03 0.00 -3.10 0.00 0.00 33.47 28.62 2fry s TRP 40 CO 0.01 0.38 0.24 -1.59 -2.66 0.00 0.00 176.95 173.33 2fry s LYS 41 N -3.76 0.26 0.11 3.25 0.00 -1.25 -0.62 119.74 117.72 2fry s LYS 41 Ca 0.28 0.37 0.06 0.00 0.00 0.00 0.00 55.97 56.68 2fry s LYS 41 Cb 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 37.83 37.95 2fry s LYS 41 CO 0.15 -0.06 -0.14 0.00 0.00 0.00 0.00 175.35 175.29 2fry s LYS 43 N -2.49 3.87 0.44 0.00 1.02 -1.20 -3.62 119.74 117.76 2fry s LYS 43 Ca 0.07 0.34 0.04 0.00 0.02 0.00 0.00 55.97 56.43 2fry s LYS 43 Cb -0.06 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2fry s LYS 43 CO 0.03 0.59 0.02 1.21 -0.92 0.00 0.00 175.35 176.29 2fry s ASN 44 N -1.49 3.72 0.00 2.83 2.47 -1.22 -4.31 114.94 116.94 2fry s ASN 44 Ca 0.31 -1.53 0.09 0.00 0.42 0.00 0.00 52.86 52.15 2fry s ASN 44 Cb -0.15 0.13 0.56 0.00 -1.45 0.00 0.00 41.25 40.33 2fry s ASN 44 CO 0.17 -0.69 1.01 0.00 -3.72 0.00 0.00 177.10 173.87 2fry n ALA 45 N -1.06 1.84 1.18 1.71 0.00 -1.26 -0.80 120.51 122.11 2fry n ALA 45 Ca -0.11 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.41 2fry n ALA 45 Cb 0.67 -1.15 0.58 0.00 0.00 0.00 0.00 19.45 19.54 2fry n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fry n ARG 46 N -1.01 0.25 -0.42 0.00 3.00 -1.26 -4.90 116.66 112.31 2fry n ARG 46 Ca 0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 2fry n ARG 46 Cb 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.99 2fry n ARG 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2fry n GLY 47 N 1.41 1.87 3.32 -0.13 0.00 0.02 -4.98 105.19 106.70 2fry n GLY 47 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2fry n GLY 47 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fry s GLN 48 N -0.05 2.29 -0.11 1.61 0.00 -1.26 -4.91 119.66 117.23 2fry s GLN 48 Ca 0.00 -0.89 0.02 0.00 -0.00 0.00 0.00 55.36 54.49 2fry s GLN 48 Cb 0.00 -2.12 0.01 0.00 0.00 0.00 0.00 33.01 30.90 2fry s GLN 48 CO 0.00 0.52 -0.18 0.54 0.00 0.00 0.00 175.29 176.17 2fry s VAL 49 N -0.51 1.68 0.00 3.63 0.11 -1.26 -3.38 120.40 120.67 2fry s VAL 49 Ca 0.07 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2fry s VAL 49 Cb -0.11 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.23 2fry s VAL 49 CO 0.00 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 172.86 2fry n GLY 50 N 4.05 4.74 3.71 6.54 0.00 -1.24 -4.83 105.19 118.16 2fry n GLY 50 Ca -0.20 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.26 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 4.29 -0.04 0.99 1.02 -1.00 -3.02 118.68 120.91 2fry s LEU 51 Ca 0.00 1.07 0.01 0.00 0.02 0.00 0.00 54.13 55.24 2fry s LEU 51 Cb 0.00 -2.99 0.02 0.00 0.02 0.00 0.00 46.19 43.24 2fry s LEU 51 CO 0.00 -0.12 -0.05 0.54 0.02 0.00 0.00 176.35 176.74 2fry s VAL 52 N 0.93 0.57 -0.91 -1.59 0.11 0.21 -4.00 120.40 115.71 2fry s VAL 52 Ca 0.34 -0.17 -0.22 0.00 -2.93 0.00 0.00 61.98 59.01 2fry s VAL 52 Cb -0.17 -0.57 0.08 0.00 -1.53 0.00 0.00 36.38 34.19 2fry s VAL 52 CO 0.15 0.22 1.25 -2.16 -3.33 0.00 0.00 175.10 171.24 2fry s PRO 53 N 0.72 3.50 0.00 1.54 0.04 -1.26 -4.15 135.00 135.39 2fry s PRO 53 Ca -0.10 -1.24 0.11 0.00 0.04 0.00 0.00 61.00 59.81 2fry s PRO 53 Cb -0.13 -4.94 0.46 0.00 0.04 0.00 0.00 34.50 29.93 2fry s PRO 53 CO 0.00 -1.99 1.33 1.63 0.04 0.00 0.00 177.00 178.01 2fry n LYS 54 N 7.92 0.02 0.27 4.56 4.01 -1.26 -3.30 118.16 130.38 2fry n LYS 54 Ca 0.22 0.30 0.10 0.00 -0.51 0.00 0.00 58.31 58.43 2fry n LYS 54 Cb 0.49 -1.50 0.45 0.00 -0.51 0.00 0.00 35.03 33.96 2fry n LYS 54 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 2fry h ASN 55 N 0.00 0.00 -0.61 4.39 -0.73 -2.00 2.00 115.58 118.62 2fry h ASN 55 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2fry h ASN 55 Cb 0.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.76 2fry h ASN 55 CO 0.00 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.06 2fry n TYR 56 N -2.82 1.13 -4.39 0.67 0.18 -1.21 -4.97 117.16 105.75 2fry n TYR 56 Ca 0.02 -0.57 -0.21 0.00 1.88 0.00 0.00 57.90 59.01 2fry n TYR 56 Cb 0.75 -0.13 -0.09 0.00 -0.38 0.00 0.00 39.34 39.49 2fry n TYR 56 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2fry s VAL 57 N -1.49 0.38 -0.32 -3.48 -7.23 0.68 -4.67 120.40 104.26 2fry s VAL 57 Ca 0.46 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2fry s VAL 57 Cb 0.27 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.78 2fry s VAL 57 CO 0.25 0.00 0.12 0.54 -0.31 0.00 0.00 175.10 175.70 2fry s VAL 58 N -3.42 4.09 0.43 1.32 0.11 -0.43 -4.97 120.40 117.52 2fry s VAL 58 Ca 0.32 -0.83 -0.23 0.00 -2.93 0.00 0.00 61.98 58.31 2fry s VAL 58 Cb 0.04 -3.20 -0.08 0.00 -1.53 0.00 0.00 36.38 31.60 2fry s VAL 58 CO 0.18 -0.06 1.09 -0.69 -3.33 0.00 0.00 175.10 172.29 2fry s VAL 59 N 1.49 3.52 0.28 2.04 1.01 -1.26 -0.56 120.40 126.92 2fry s VAL 59 Ca 0.01 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.17 2fry s VAL 59 Cb -0.18 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2fry s VAL 59 CO 0.04 -0.02 0.42 -0.76 0.00 0.00 0.00 175.10 174.78 2fry s LEU 60 N -2.85 4.19 0.00 3.92 1.02 0.12 -4.71 118.68 120.37 2fry s LEU 60 Ca 0.61 0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.87 2fry s LEU 60 Cb -0.24 -2.94 0.00 0.00 0.02 0.00 0.00 46.19 43.03 2fry s LEU 60 CO 0.29 -0.19 0.00 -0.24 0.02 0.00 0.00 176.35 176.24