#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fez s ASN -5 N 0.00 6.83 0.60 4.31 -0.87 -1.26 -4.94 114.94 119.61 3fez s ASN -5 Ca 0.00 -3.67 0.32 0.00 -1.57 0.00 0.00 52.86 47.94 3fez s ASN -5 Cb 0.00 -2.09 1.88 0.00 -0.02 0.00 0.00 41.25 41.02 3fez s ASN -5 CO 0.00 -0.24 2.24 -0.07 -2.57 0.00 0.00 177.10 176.46 3fez h LEU -4 N 6.39 0.00 -0.81 0.60 3.38 -1.99 0.22 115.31 123.10 3fez h LEU -4 Ca 0.17 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.20 3fez h LEU -4 Cb 0.85 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 3fez h LEU -4 CO 0.96 0.00 0.50 0.22 0.09 0.00 0.00 178.44 180.21 3fez h TYR -3 N 0.00 0.92 0.06 1.13 3.20 -1.96 0.01 116.97 120.33 3fez h TYR -3 Ca 0.02 0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.57 3fez h TYR -3 Cb 0.11 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 3fez h TYR -3 CO 0.00 0.48 -1.98 1.19 -1.64 0.00 0.00 178.16 176.21 3fez n PHE -2 N -4.64 0.92 0.54 -3.82 3.72 -0.33 -4.63 117.46 109.21 3fez n PHE -2 Ca 0.11 0.25 0.06 0.00 -0.05 0.00 0.00 57.45 57.82 3fez n PHE -2 Cb 0.16 -1.14 0.01 0.00 -0.94 0.00 0.00 39.48 37.57 3fez n PHE -2 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3fez n GLN -1 N -3.24 1.65 0.00 -1.08 6.02 0.63 -5.09 117.38 116.27 3fez n GLN -1 Ca -0.28 -0.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.88 3fez n GLN -1 Cb 1.05 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 31.14 3fez n GLN -1 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fez n GLY 0 N 0.92 -2.62 1.42 1.08 0.00 -0.02 -4.91 105.19 101.07 3fez n GLY 0 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3fez n GLY 0 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fez n LYS 2 N -1.28 0.00 -4.33 1.61 5.02 -1.26 -4.93 118.16 112.99 3fez n LYS 2 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 3fez n LYS 2 Cb 0.00 -0.47 -0.10 0.00 -0.02 0.00 0.00 35.03 34.43 3fez n LYS 2 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fez s LYS 3 N -0.60 1.28 -0.04 1.97 -0.14 0.10 -0.42 119.74 121.89 3fez s LYS 3 Ca 0.00 -1.50 0.04 0.00 -1.36 0.00 0.00 55.97 53.15 3fez s LYS 3 Cb 0.00 -1.14 -0.00 0.00 -1.68 0.00 0.00 37.83 35.00 3fez s LYS 3 CO 0.00 0.20 -0.16 0.08 -0.76 0.00 0.00 175.35 174.71 3fez s VAL 4 N -2.65 1.39 -0.10 3.17 1.01 0.10 -1.47 120.40 121.85 3fez s VAL 4 Ca 0.19 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3fez s VAL 4 Cb -0.02 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3fez s VAL 4 CO 0.06 0.40 -0.15 -0.36 0.00 0.00 0.00 175.10 175.05 3fez s PHE 5 N 0.10 2.73 -0.18 5.22 0.40 0.49 -0.62 117.98 126.11 3fez s PHE 5 Ca -0.05 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.69 3fez s PHE 5 Cb -0.12 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.67 3fez s PHE 5 CO 0.02 -0.16 -0.17 0.42 0.70 0.00 0.00 175.22 176.04 3fez s ILE 6 N 0.09 1.89 -0.11 0.64 -1.09 -0.12 -1.76 121.20 120.73 3fez s ILE 6 Ca -0.07 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.46 3fez s ILE 6 Cb -0.15 -1.77 0.01 0.00 -1.58 0.00 0.00 42.46 38.96 3fez s ILE 6 CO 0.05 0.43 -0.22 -0.89 -1.23 0.00 0.00 174.94 173.07 3fez s THR 7 N 1.34 2.00 0.28 2.92 2.01 -0.58 -0.66 115.64 122.94 3fez s THR 7 Ca 0.03 -0.97 0.10 0.00 0.31 0.00 0.00 61.69 61.16 3fez s THR 7 Cb -0.14 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 3fez s THR 7 CO -0.11 0.54 -0.01 0.42 -0.69 0.00 0.00 174.62 174.78 3fez s THR 8 N 0.57 3.28 -5.00 -0.82 -4.23 -1.26 0.31 115.64 108.49 3fez s THR 8 Ca -0.13 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 3fez s THR 8 Cb -0.17 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.86 3fez s THR 8 CO 0.04 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 3fez n GLY 9 N -0.90 -0.79 3.78 3.99 0.00 -1.10 -5.00 105.19 105.18 3fez n GLY 9 Ca -0.06 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 3fez n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fez s THR 10 N -2.91 3.54 0.17 2.61 -4.23 -1.26 -3.02 115.64 110.53 3fez s THR 10 Ca 0.00 0.56 -0.13 0.00 -1.18 0.00 0.00 61.69 60.94 3fez s THR 10 Cb 0.00 -3.12 0.07 0.00 1.34 0.00 0.00 72.50 70.79 3fez s THR 10 CO 0.00 -0.59 1.76 -0.08 -0.54 0.00 0.00 174.62 175.17 3fez h GLU 11 N -0.64 0.81 -0.05 3.99 4.81 -1.97 -1.58 114.58 119.94 3fez h GLU 11 Ca -0.45 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3fez h GLU 11 Cb 1.23 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 3fez h GLU 11 CO 0.54 0.66 0.03 1.25 -0.73 0.00 0.00 179.01 180.76 3fez h HIS 12 N 0.77 0.07 -0.26 0.92 2.76 -1.99 0.27 115.15 117.69 3fez h HIS 12 Ca 0.20 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.38 3fez h HIS 12 Cb 0.11 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 3fez h HIS 12 CO -0.00 0.05 0.13 -0.92 -1.30 0.00 0.00 177.93 175.89 3fez h TYR 13 N 0.06 0.24 -0.08 5.26 3.20 -1.91 -1.72 116.97 122.02 3fez h TYR 13 Ca 0.02 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 3fez h TYR 13 Cb 0.00 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3fez h TYR 13 CO -0.07 0.14 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.21 3fez h LEU 14 N 0.27 0.15 -0.82 2.82 3.38 -1.08 -0.09 115.31 119.94 3fez h LEU 14 Ca 0.10 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3fez h LEU 14 Cb 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3fez h LEU 14 CO -0.07 0.45 -0.51 0.03 0.09 0.00 0.00 178.44 178.43 3fez h ARG 15 N 0.13 0.19 -0.18 1.13 3.08 -0.62 -2.99 114.38 115.12 3fez h ARG 15 Ca 0.02 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3fez h ARG 15 Cb 0.61 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 3fez h ARG 15 CO 0.04 0.66 -0.09 1.96 -1.07 0.00 0.00 179.97 181.47 3fez h GLN 16 N 0.15 0.38 -0.70 0.04 4.20 -0.38 -2.58 115.11 116.21 3fez h GLN 16 Ca 0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.55 3fez h GLN 16 Cb 0.96 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.73 3fez h GLN 16 CO 0.08 0.69 0.00 -0.11 -0.67 0.00 0.00 178.83 178.81 3fez n LEU 17 N -4.59 0.00 0.00 1.46 7.94 -0.14 -2.78 117.00 118.89 3fez n LEU 17 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 3fez n LEU 17 Cb 0.32 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.27 3fez n LEU 17 CO 0.39 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.67 3fez n ALA 19 N 0.64 0.00 0.82 1.96 0.00 -0.97 -2.67 120.51 120.29 3fez n ALA 19 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3fez n ALA 19 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 3fez n ALA 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fez n ASN 20 N 0.00 0.52 -4.65 0.00 3.02 -1.12 -4.92 115.26 108.12 3fez n ASN 20 Ca 0.00 0.03 -0.24 0.00 -0.03 0.00 0.00 54.58 54.34 3fez n ASN 20 Cb 0.00 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3fez n ASN 20 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3fez n TYR 21 N -1.76 -0.73 -3.55 3.10 4.02 -1.09 -5.16 117.16 111.98 3fez n TYR 21 Ca 0.05 -2.16 -0.14 0.00 -0.01 0.00 0.00 57.90 55.64 3fez n TYR 21 Cb 0.38 -0.42 -0.06 0.00 -0.02 0.00 0.00 39.34 39.22 3fez n TYR 21 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 3fez s THR 22 N -2.53 0.00 0.00 -0.72 -1.32 -1.26 -5.15 115.64 104.65 3fez s THR 22 Ca 0.30 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.78 3fez s THR 22 Cb -0.02 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 3fez s THR 22 CO 0.19 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.21 3fez n GLY 23 N 0.97 0.48 2.27 6.08 0.00 -1.26 -4.92 105.19 108.81 3fez n GLY 23 Ca -0.15 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 3fez n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fez n GLY 24 N 0.00 0.66 3.04 -0.02 0.00 -1.26 -2.78 105.19 104.83 3fez n GLY 24 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 3fez n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fez n ASN 25 N 0.13 -4.39 -4.67 1.61 3.02 -1.26 -0.51 115.26 109.20 3fez n ASN 25 Ca -0.12 -0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 53.78 3fez n ASN 25 Cb 0.46 -3.62 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 3fez n ASN 25 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3fez n VAL 26 N -3.95 0.69 -4.13 2.41 0.31 -1.12 -4.65 118.33 107.89 3fez n VAL 26 Ca -0.07 -0.12 -0.23 0.00 -0.01 0.00 0.00 64.34 63.90 3fez n VAL 26 Cb 0.58 -2.23 -0.17 0.00 -0.91 0.00 0.00 33.84 31.11 3fez n VAL 26 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3fez s THR 27 N 4.15 0.76 -0.05 2.52 2.01 0.08 -4.98 115.64 120.13 3fez s THR 27 Ca 0.89 -0.20 -0.21 0.00 0.31 0.00 0.00 61.69 62.48 3fez s THR 27 Cb -0.48 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 3fez s THR 27 CO 0.43 0.29 0.60 -0.22 -0.69 0.00 0.00 174.62 175.03 3fez s LEU 28 N 1.22 4.35 0.13 4.42 2.96 -1.26 -0.75 118.68 129.75 3fez s LEU 28 Ca -0.05 1.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.99 3fez s LEU 28 Cb -0.14 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 3fez s LEU 28 CO -0.02 0.01 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.15 3fez s LEU 29 N 0.32 2.48 0.07 -0.68 1.43 0.64 -4.25 118.68 118.69 3fez s LEU 29 Ca 0.32 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 3fez s LEU 29 Cb -0.17 -0.39 0.01 0.00 0.03 0.00 0.00 46.19 45.67 3fez s LEU 29 CO 0.16 -0.27 0.25 -1.10 0.23 0.00 0.00 176.35 175.62 3fez s GLN 30 N -3.29 0.84 0.00 1.70 -0.21 0.21 -0.59 119.66 118.32 3fez s GLN 30 Ca 0.13 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 54.75 3fez s GLN 30 Cb -0.00 0.35 0.00 0.00 1.00 0.00 0.00 33.01 34.36 3fez s GLN 30 CO 0.01 -0.28 0.00 0.27 -2.12 0.00 0.00 175.29 173.18 3fez n ASN 31 N 0.19 0.00 -0.20 5.90 0.23 -0.45 -0.67 115.26 120.26 3fez n ASN 31 Ca -0.17 -0.99 -0.01 0.00 -0.53 0.00 0.00 54.58 52.88 3fez n ASN 31 Cb 0.61 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.41 3fez n ASN 31 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3fez h PHE 32 N 0.99 0.46 0.10 -2.53 3.04 -2.02 -3.28 116.94 113.71 3fez h PHE 32 Ca 0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 3fez h PHE 32 Cb 0.00 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.39 3fez h PHE 32 CO 0.00 0.17 -0.05 0.77 -2.02 0.00 0.00 178.31 177.18 3fez h SER 33 N 0.48 -0.12 -3.89 0.41 0.02 -1.99 -3.49 113.55 104.97 3fez h SER 33 Ca 0.29 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.86 3fez h SER 33 Cb 0.29 0.03 -0.14 0.00 0.14 0.00 0.00 62.40 62.72 3fez h SER 33 CO -0.25 0.10 -0.65 -1.58 -1.14 0.00 0.00 176.83 173.31 3fez s GLN 34 N -1.93 1.34 0.25 3.45 0.74 -1.24 -5.11 119.66 117.17 3fez s GLN 34 Ca -0.02 -1.68 0.07 0.00 0.05 0.00 0.00 55.36 53.78 3fez s GLN 34 Cb 0.00 -0.60 -0.04 0.00 1.10 0.00 0.00 33.01 33.47 3fez s GLN 34 CO 0.06 -0.11 0.20 -1.12 -0.55 0.00 0.00 175.29 173.77 3fez s SER 35 N -3.31 5.53 -0.12 6.67 0.01 -1.17 -1.35 113.70 119.97 3fez s SER 35 Ca 0.29 -0.25 -0.16 0.00 1.31 0.00 0.00 55.95 57.15 3fez s SER 35 Cb 0.06 -1.41 0.04 0.00 0.21 0.00 0.00 66.02 64.92 3fez s SER 35 CO 0.09 -0.03 0.41 -0.22 0.41 0.00 0.00 173.24 173.89 3fez s LEU 36 N -3.82 0.44 -0.16 2.44 0.20 0.24 -2.70 118.68 115.32 3fez s LEU 36 Ca 0.33 0.67 -0.02 0.00 0.69 0.00 0.00 54.13 55.79 3fez s LEU 36 Cb -0.08 1.46 -0.02 0.00 -0.43 0.00 0.00 46.19 47.13 3fez s LEU 36 CO 0.25 -0.24 -0.08 -0.22 -0.29 0.00 0.00 176.35 175.77 3fez s LEU 37 N -0.20 2.90 -0.17 -0.68 2.96 0.15 -0.26 118.68 123.38 3fez s LEU 37 Ca -0.04 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 3fez s LEU 37 Cb -0.03 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 3fez s LEU 37 CO 0.02 0.11 -0.05 -0.47 -1.32 0.00 0.00 176.35 174.64 3fez s TYR 38 N 0.70 2.98 -0.00 5.38 6.14 0.07 -1.53 117.35 131.07 3fez s TYR 38 Ca -0.04 -0.47 0.00 0.00 0.64 0.00 0.00 57.07 57.20 3fez s TYR 38 Cb -0.15 -1.98 0.01 0.00 0.42 0.00 0.00 41.96 40.26 3fez s TYR 38 CO 0.02 -0.17 0.01 -1.14 0.64 0.00 0.00 175.55 174.91 3fez s GLN 39 N 0.61 -0.01 -0.09 4.97 0.74 -0.73 -0.74 119.66 124.41 3fez s GLN 39 Ca -0.03 0.03 -0.03 0.00 0.05 0.00 0.00 55.36 55.38 3fez s GLN 39 Cb -0.15 -0.04 -0.03 0.00 1.10 0.00 0.00 33.01 33.88 3fez s GLN 39 CO 0.03 -0.03 0.03 -1.21 -0.55 0.00 0.00 175.29 173.56 3fez s GLU 40 N 0.19 3.07 0.26 1.67 2.02 0.34 -0.38 118.70 125.87 3fez s GLU 40 Ca -0.02 -0.36 -0.17 0.00 0.02 0.00 0.00 54.97 54.45 3fez s GLU 40 Cb -0.02 -2.87 0.01 0.00 0.10 0.00 0.00 34.13 31.34 3fez s GLU 40 CO -0.01 0.72 0.59 -1.54 0.02 0.00 0.00 175.26 175.04 3fez s SER 41 N -0.95 -0.17 -0.08 -0.19 1.04 -0.54 -4.30 113.70 108.51 3fez s SER 41 Ca 0.14 -0.78 0.04 0.00 0.48 0.00 0.00 55.95 55.83 3fez s SER 41 Cb -0.11 0.65 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 3fez s SER 41 CO 0.03 -1.24 -0.22 -0.89 0.98 0.00 0.00 173.24 171.91 3fez s THR 42 N -3.97 1.86 -0.09 2.02 2.01 -1.26 0.02 115.64 116.22 3fez s THR 42 Ca 0.17 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.26 3fez s THR 42 Cb -0.03 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.87 3fez s THR 42 CO 0.08 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 3fez n GLY 43 N 3.42 0.32 3.85 4.40 0.00 -1.26 -5.00 105.19 110.92 3fez n GLY 43 Ca -0.19 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.21 3fez n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fez s GLU 44 N -0.18 3.14 0.49 1.61 0.41 -1.26 -4.84 118.70 118.07 3fez s GLU 44 Ca 0.00 0.75 -0.23 0.00 -0.41 0.00 0.00 54.97 55.08 3fez s GLU 44 Cb 0.00 -2.03 -0.07 0.00 -1.78 0.00 0.00 34.13 30.26 3fez s GLU 44 CO 0.00 -0.90 1.30 0.21 -0.49 0.00 0.00 175.26 175.38 3fez s LYS 45 N -5.17 3.51 0.00 1.61 2.20 -1.26 -4.96 119.74 115.67 3fez s LYS 45 Ca 0.57 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 3fez s LYS 45 Cb -0.12 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 3fez s LYS 45 CO 0.54 -0.85 0.00 1.28 -0.36 0.00 0.00 175.35 175.95 3fez n LEU 46 N -0.59 0.00 0.00 5.43 4.77 -1.26 -4.94 117.00 120.40 3fez n LEU 46 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3fez n LEU 46 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3fez n LEU 46 CO 0.52 0.00 0.43 0.49 -1.33 0.00 0.00 177.39 177.50 3fez n PHE 47 N -0.77 0.00 -1.67 -1.77 3.72 -1.26 -5.01 117.46 110.69 3fez n PHE 47 Ca 0.00 -0.36 -0.46 0.00 -0.05 0.00 0.00 57.45 56.58 3fez n PHE 47 Cb 0.00 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.47 3fez n PHE 47 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3fez n GLN 48 N -0.36 2.15 -1.87 -1.08 3.00 -1.26 -4.96 117.38 113.01 3fez n GLN 48 Ca 0.00 0.78 -0.29 0.00 -0.01 0.00 0.00 57.00 57.47 3fez n GLN 48 Cb 0.18 -2.53 0.12 0.00 0.00 0.00 0.00 30.24 28.01 3fez n GLN 48 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3fez s GLU 49 N 0.69 1.51 0.00 -1.09 2.02 -1.26 -5.00 118.70 115.57 3fez s GLU 49 Ca 0.77 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.74 3fez s GLU 49 Cb -0.67 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 31.65 3fez s GLU 49 CO 0.40 -1.89 0.00 0.41 0.02 0.00 0.00 175.26 174.20 3fez n GLY 50 N -3.33 0.51 3.73 -1.39 0.00 -1.26 -4.74 105.19 98.70 3fez n GLY 50 Ca 0.10 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 3fez n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fez s ALA 51 N -1.93 3.25 -0.15 4.61 0.00 0.16 -4.80 121.76 122.92 3fez s ALA 51 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 3fez s ALA 51 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 3fez s ALA 51 CO 0.00 -0.07 0.11 -2.00 0.00 0.00 0.00 175.76 173.80 3fez s GLU 52 N 0.34 3.69 -0.01 0.00 2.12 -1.26 -0.94 118.70 122.64 3fez s GLU 52 Ca 0.46 -0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.60 3fez s GLU 52 Cb -0.22 -3.22 -0.00 0.00 0.26 0.00 0.00 34.13 30.95 3fez s GLU 52 CO 0.27 0.56 -0.08 0.71 -0.54 0.00 0.00 175.26 176.17 3fez s TYR 53 N -0.40 0.77 -0.08 5.30 1.51 0.21 -4.53 117.35 120.12 3fez s TYR 53 Ca 0.11 -0.16 -0.23 0.00 -1.01 0.00 0.00 57.07 55.78 3fez s TYR 53 Cb -0.12 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.18 3fez s TYR 53 CO 0.01 -0.04 0.70 0.50 -1.11 0.00 0.00 175.55 175.62 3fez s ARG 54 N -0.07 4.41 -0.27 -0.62 3.52 0.67 -0.72 118.95 125.88 3fez s ARG 54 Ca 0.01 0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 56.19 3fez s ARG 54 Cb -0.05 -3.46 0.01 0.00 -1.56 0.00 0.00 34.95 29.89 3fez s ARG 54 CO -0.00 0.02 1.14 0.08 -0.81 0.00 0.00 175.30 175.73 3fez s VAL 55 N 0.94 4.44 -0.14 7.11 1.01 0.45 -0.61 120.40 133.59 3fez s VAL 55 Ca 0.37 1.69 -0.05 0.00 0.00 0.00 0.00 61.98 63.99 3fez s VAL 55 Cb -0.17 -4.27 -0.24 0.00 0.00 0.00 0.00 36.38 31.69 3fez s VAL 55 CO 0.17 -0.35 0.26 0.18 0.00 0.00 0.00 175.10 175.36 3fez n LEU 56 N 6.84 2.65 -3.80 3.92 4.77 0.59 -4.76 117.00 127.21 3fez n LEU 56 Ca 0.13 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 56.13 3fez n LEU 56 Cb 0.46 -1.05 -0.11 0.00 -2.33 0.00 0.00 43.42 40.39 3fez n LEU 56 CO 0.58 0.86 -0.10 -1.10 -1.33 0.00 0.00 177.39 176.30 3fez s GLN 57 N -2.55 0.33 -0.00 3.23 -0.21 -1.00 -5.00 119.66 114.45 3fez s GLN 57 Ca -0.24 0.20 -0.03 0.00 0.02 0.00 0.00 55.36 55.31 3fez s GLN 57 Cb 0.07 0.16 -0.01 0.00 1.00 0.00 0.00 33.01 34.23 3fez s GLN 57 CO 0.74 -0.06 0.05 0.45 -2.12 0.00 0.00 175.29 174.35 3fez s SER 58 N -0.18 0.07 0.05 5.90 0.15 -1.26 -0.61 113.70 117.83 3fez s SER 58 Ca -0.03 -0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.40 3fez s SER 58 Cb -0.03 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.39 3fez s SER 58 CO 0.01 -0.21 0.02 -0.94 1.20 0.00 0.00 173.24 173.31 3fez s SER 59 N -0.89 0.36 0.68 5.45 1.04 -0.62 -4.99 113.70 114.72 3fez s SER 59 Ca -0.10 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.50 3fez s SER 59 Cb -0.06 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.28 3fez s SER 59 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 3fez n GLY 60 N 0.33 -0.84 3.17 7.32 0.00 -1.26 -2.04 105.19 111.86 3fez n GLY 60 Ca -0.16 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 3fez n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fez s SER 61 N -4.00 0.10 0.13 1.61 1.04 -0.96 -4.88 113.70 106.75 3fez s SER 61 Ca 0.00 -0.49 -0.31 0.00 0.48 0.00 0.00 55.95 55.63 3fez s SER 61 Cb 0.00 0.29 -0.08 0.00 0.10 0.00 0.00 66.02 66.33 3fez s SER 61 CO 0.00 -0.59 1.30 -0.76 0.98 0.00 0.00 173.24 174.16 3fez s LEU 62 N -2.32 4.39 0.03 2.42 1.02 -1.26 -4.25 118.68 118.72 3fez s LEU 62 Ca -0.02 2.26 0.22 0.00 0.02 0.00 0.00 54.13 56.61 3fez s LEU 62 Cb 0.01 -3.59 -0.17 0.00 0.02 0.00 0.00 46.19 42.45 3fez s LEU 62 CO -0.06 -0.54 0.76 0.29 0.02 0.00 0.00 176.35 176.83 3fez n LYS 63 N 3.39 0.49 -0.57 1.70 4.01 -1.26 -5.00 118.16 120.92 3fez n LYS 63 Ca 0.08 -0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 3fez n LYS 63 Cb 0.44 -1.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 3fez n LYS 63 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3fez n GLY 64 N 1.30 0.68 3.56 0.72 0.00 -1.26 -5.06 105.19 105.14 3fez n GLY 64 Ca -0.01 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 3fez n GLY 64 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fez s PHE 65 N -2.00 -0.06 0.00 1.61 -0.12 -1.26 -5.04 117.98 111.11 3fez s PHE 65 Ca 0.00 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 3fez s PHE 65 Cb 0.00 0.39 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 3fez s PHE 65 CO 0.00 -0.96 0.00 0.41 -0.05 0.00 0.00 175.22 174.62 3fez n GLY 66 N -0.36 0.41 3.33 1.99 0.00 -1.26 -4.67 105.19 104.63 3fez n GLY 66 Ca -0.08 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 3fez n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fez s VAL 67 N 0.00 1.80 -0.08 1.61 -7.23 -0.36 -3.29 120.40 112.85 3fez s VAL 67 Ca 0.00 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 3fez s VAL 67 Cb 0.00 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 35.10 3fez s VAL 67 CO 0.00 -0.35 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.62 3fez s VAL 68 N -2.14 1.24 -0.13 1.32 1.01 0.37 -0.90 120.40 121.17 3fez s VAL 68 Ca 0.16 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 3fez s VAL 68 Cb -0.05 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3fez s VAL 68 CO 0.07 0.38 -0.06 -0.69 0.00 0.00 0.00 175.10 174.80 3fez s VAL 69 N 0.75 3.71 -0.25 2.92 1.01 0.03 -0.43 120.40 128.15 3fez s VAL 69 Ca -0.13 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3fez s VAL 69 Cb -0.16 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.68 3fez s VAL 69 CO 0.03 0.52 -0.09 -0.36 0.00 0.00 0.00 175.10 175.20 3fez s PHE 70 N 0.07 3.14 -0.28 5.22 0.40 -0.02 -1.25 117.98 125.27 3fez s PHE 70 Ca -0.01 -1.95 -0.06 0.00 -0.60 0.00 0.00 56.93 54.30 3fez s PHE 70 Cb -0.14 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.41 3fez s PHE 70 CO 0.03 -0.82 0.05 -1.21 0.70 0.00 0.00 175.22 173.97 3fez s GLU 71 N 1.21 3.14 -0.23 0.44 2.02 0.11 -0.98 118.70 124.41 3fez s GLU 71 Ca -0.04 -0.82 -0.09 0.00 0.02 0.00 0.00 54.97 54.04 3fez s GLU 71 Cb -0.18 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.72 3fez s GLU 71 CO -0.05 -0.39 0.12 0.71 0.02 0.00 0.00 175.26 175.67 3fez s TYR 72 N 1.49 3.25 0.16 1.61 1.51 -0.08 -0.92 117.35 124.36 3fez s TYR 72 Ca 0.03 0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.16 3fez s TYR 72 Cb -0.17 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.41 3fez s TYR 72 CO 0.01 -0.02 0.03 0.96 -1.11 0.00 0.00 175.55 175.43 3fez s ILE 73 N 1.08 0.43 0.05 2.71 -4.36 -0.33 -2.21 121.20 118.56 3fez s ILE 73 Ca 0.06 -1.95 0.06 0.00 -0.26 0.00 0.00 60.65 58.56 3fez s ILE 73 Cb -0.14 -2.11 -0.02 0.00 1.25 0.00 0.00 42.46 41.44 3fez s ILE 73 CO 0.04 -0.46 -0.17 -1.38 0.24 0.00 0.00 174.94 173.22 3fez s HIS 74 N -3.83 1.47 0.02 1.37 -3.43 -1.26 -0.06 115.29 109.58 3fez s HIS 74 Ca 0.24 -0.37 0.04 0.00 -0.80 0.00 0.00 55.06 54.17 3fez s HIS 74 Cb 0.07 -0.86 -0.02 0.00 -1.43 0.00 0.00 32.58 30.34 3fez s HIS 74 CO 0.03 0.07 -0.11 -0.51 -2.00 0.00 0.00 174.74 172.22 3fez s LEU 75 N -1.24 2.12 0.56 5.38 1.43 -0.82 -4.92 118.68 121.20 3fez s LEU 75 Ca 0.04 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.61 3fez s LEU 75 Cb -0.08 -0.49 -0.05 0.00 0.03 0.00 0.00 46.19 45.60 3fez s LEU 75 CO 0.02 0.03 1.06 -0.13 0.23 0.00 0.00 176.35 177.56 3fez s ARG 76 N -0.84 3.43 0.24 1.70 0.52 -1.26 -4.81 118.95 117.92 3fez s ARG 76 Ca 0.01 1.28 -0.09 0.00 -0.52 0.00 0.00 55.73 56.41 3fez s ARG 76 Cb -0.06 -2.04 0.37 0.00 0.52 0.00 0.00 34.95 33.73 3fez s ARG 76 CO 0.01 -0.73 1.63 -0.44 0.02 0.00 0.00 175.30 175.79 3fez h ASP 77 N 0.79 -0.45 -0.03 0.23 3.32 -2.00 -0.76 116.42 117.51 3fez h ASP 77 Ca -0.48 0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.78 3fez h ASP 77 Cb 1.22 0.37 -0.00 0.00 0.22 0.00 0.00 39.33 41.14 3fez h ASP 77 CO 0.58 -0.19 0.03 -0.33 -1.72 0.00 0.00 179.24 177.60 3fez h GLU 78 N 0.07 0.00 0.00 3.56 5.08 -2.06 -2.06 114.58 119.16 3fez h GLU 78 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3fez h GLU 78 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3fez h GLU 78 CO -0.68 0.00 -0.82 0.93 -1.00 0.00 0.00 179.01 177.44 3fez h GLU 79 N 0.00 0.00 0.48 2.33 5.08 -1.51 -3.42 114.58 117.54 3fez h GLU 79 Ca 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3fez h GLU 79 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3fez h GLU 79 CO -0.00 0.00 -0.23 0.82 -1.00 0.00 0.00 179.01 178.60 3fez h ILE 80 N 0.00 0.52 -0.74 3.13 2.04 -1.02 -1.18 117.51 120.25 3fez h ILE 80 Ca 0.00 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.80 3fez h ILE 80 Cb 0.97 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 3fez h ILE 80 CO 0.00 0.02 0.43 -0.65 0.00 0.00 0.00 178.15 177.95 3fez h PRO 81 N -0.73 0.74 -0.54 2.37 0.11 -1.81 -0.71 132.00 131.44 3fez h PRO 81 Ca -0.07 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 3fez h PRO 81 Cb 0.54 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 3fez h PRO 81 CO 0.11 0.49 0.14 0.82 -0.21 0.00 0.00 178.00 179.36 3fez h ILE 82 N 0.77 1.24 -0.62 4.15 1.08 -1.82 -1.23 117.51 121.09 3fez h ILE 82 Ca 0.34 -0.84 -0.05 0.00 -0.39 0.00 0.00 64.86 63.92 3fez h ILE 82 Cb 0.23 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 3fez h ILE 82 CO -0.20 0.31 0.20 0.15 -0.69 0.00 0.00 178.15 177.92 3fez h PHE 83 N 0.75 0.99 -0.21 1.37 3.57 -0.64 -3.12 116.94 119.64 3fez h PHE 83 Ca 0.17 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3fez h PHE 83 Cb 0.32 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 3fez h PHE 83 CO 0.02 0.81 0.06 -0.07 -2.23 0.00 0.00 178.31 176.89 3fez h LEU 84 N 0.88 0.32 -0.95 0.59 3.38 -0.97 0.08 115.31 118.64 3fez h LEU 84 Ca 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fez h LEU 84 Cb 0.28 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3fez h LEU 84 CO -0.01 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.98 3fez n GLN 85 N -4.76 0.17 0.00 1.13 6.02 -0.48 -0.98 117.38 118.48 3fez n GLN 85 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 3fez n GLN 85 Cb 0.17 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.35 3fez n GLN 85 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3fez n TYR 87 N 0.37 0.00 -0.27 1.08 4.19 0.01 -2.07 117.16 120.47 3fez n TYR 87 Ca 0.00 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.16 3fez n TYR 87 Cb 0.04 0.00 0.06 0.00 0.49 0.00 0.00 39.34 39.93 3fez n TYR 87 CO 0.00 0.00 0.00 0.37 0.91 0.00 0.00 176.86 178.14 3fez h GLN 88 N 0.00 1.06 -0.43 2.98 5.75 -1.30 -0.15 115.11 123.01 3fez h GLN 88 Ca 0.00 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 3fez h GLN 88 Cb 0.00 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 3fez h GLN 88 CO 0.00 0.80 0.02 0.00 -2.65 0.00 0.00 178.83 177.00 3fez h ARG 89 N 1.04 0.75 -0.40 1.69 3.08 -1.68 -2.73 114.38 116.13 3fez h ARG 89 Ca 0.26 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3fez h ARG 89 Cb 0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3fez h ARG 89 CO -0.04 0.81 0.15 0.00 -1.07 0.00 0.00 179.97 179.82 3fez h ALA 90 N 0.91 1.52 0.00 0.04 0.00 -1.79 -2.62 119.26 117.33 3fez h ALA 90 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3fez h ALA 90 Cb 0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3fez h ALA 90 CO 0.02 0.37 -0.10 0.66 0.00 0.00 0.00 179.25 180.20 3fez h SER 91 N 0.56 0.00 0.14 0.00 4.64 -0.71 -1.88 113.55 116.30 3fez h SER 91 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3fez h SER 91 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3fez h SER 91 CO -0.01 0.10 0.00 0.18 -0.87 0.00 0.00 176.83 176.23 3fez n LEU 92 N -3.44 0.53 -0.37 5.97 4.77 -0.99 -1.73 117.00 121.74 3fez n LEU 92 Ca -0.01 0.72 0.03 0.00 -0.03 0.00 0.00 56.01 56.73 3fez n LEU 92 Cb 0.25 -0.76 0.08 0.00 -2.33 0.00 0.00 43.42 40.66 3fez n LEU 92 CO 0.29 -0.84 0.53 1.41 -1.33 0.00 0.00 177.39 177.44 3fez n HIS 93 N -2.19 0.22 0.01 -1.77 8.25 -0.71 -4.66 115.22 114.37 3fez n HIS 93 Ca -0.01 -0.38 0.04 0.00 -0.26 0.00 0.00 57.72 57.11 3fez n HIS 93 Cb 0.07 -0.03 0.42 0.00 1.12 0.00 0.00 29.99 31.57 3fez n HIS 93 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 3fez h PHE 94 N 1.27 0.50 0.00 4.41 0.04 -1.40 -1.42 116.94 120.34 3fez h PHE 94 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3fez h PHE 94 Cb 0.56 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.54 3fez h PHE 94 CO 0.11 0.34 0.00 -1.13 -0.60 0.00 0.00 178.31 177.03 3fez n SER 95 N -4.45 0.38 -0.75 2.17 3.41 -1.26 -1.93 113.62 111.19 3fez n SER 95 Ca 0.03 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 3fez n SER 95 Cb 0.08 -0.67 0.15 0.00 -0.26 0.00 0.00 64.21 63.51 3fez n SER 95 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fez n GLU 96 N -1.92 1.90 -2.86 4.33 1.02 -0.54 -4.90 120.64 117.67 3fez n GLU 96 Ca 0.03 -1.50 -0.42 0.00 -0.02 0.00 0.00 57.16 55.24 3fez n GLU 96 Cb 0.20 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 3fez n GLU 96 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3fez s THR 97 N -2.13 4.62 0.33 2.62 2.01 -0.81 -5.01 115.64 117.27 3fez s THR 97 Ca 0.27 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 63.00 3fez s THR 97 Cb 0.20 -4.30 -0.11 0.00 0.01 0.00 0.00 72.50 68.29 3fez s THR 97 CO 0.38 -0.54 1.54 -2.84 -0.69 0.00 0.00 174.62 172.47 3fez s PRO 98 N 3.38 4.11 0.00 4.92 0.02 -1.26 -2.40 135.00 143.78 3fez s PRO 98 Ca 0.36 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.95 3fez s PRO 98 Cb -0.12 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3fez s PRO 98 CO 0.19 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 3fez n GLY 99 N 1.31 2.43 3.63 0.52 0.00 -1.26 -4.83 105.19 107.00 3fez n GLY 99 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3fez n GLY 99 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fez s LEU 100 N 0.00 3.94 -0.14 0.99 2.96 -1.01 -0.68 118.68 124.74 3fez s LEU 100 Ca 0.00 0.96 -0.12 0.00 -0.22 0.00 0.00 54.13 54.76 3fez s LEU 100 Cb 0.00 -3.48 -0.24 0.00 0.50 0.00 0.00 46.19 42.96 3fez s LEU 100 CO 0.00 -0.87 0.35 1.56 -1.32 0.00 0.00 176.35 176.07 3fez h GLN 101 N 8.15 0.20 -1.88 1.98 4.20 -0.87 -3.48 115.11 123.40 3fez h GLN 101 Ca -0.21 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.18 3fez h GLN 101 Cb 1.06 0.12 -0.20 0.00 0.30 0.00 0.00 27.48 28.77 3fez h GLN 101 CO 1.02 1.16 0.36 0.45 -0.67 0.00 0.00 178.83 181.15 3fez s SER 102 N -7.00 -0.51 0.04 1.46 0.15 -1.16 -2.26 113.70 104.41 3fez s SER 102 Ca -0.24 0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.94 3fez s SER 102 Cb 0.06 0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 64.78 3fez s SER 102 CO 0.72 -0.52 -0.09 0.42 1.20 0.00 0.00 173.24 174.98 3fez s THR 103 N -1.41 0.62 -0.07 6.45 -4.23 -0.87 -0.63 115.64 115.50 3fez s THR 103 Ca -0.05 -0.99 -0.00 0.00 -1.18 0.00 0.00 61.69 59.47 3fez s THR 103 Cb -0.00 -0.65 0.02 0.00 1.34 0.00 0.00 72.50 73.21 3fez s THR 103 CO 0.04 -0.28 -0.04 -0.54 -0.54 0.00 0.00 174.62 173.26 3fez s LYS 104 N -1.38 0.99 -0.28 3.99 3.01 0.73 -1.59 119.74 125.21 3fez s LYS 104 Ca -0.07 -0.09 -0.13 0.00 -1.01 0.00 0.00 55.97 54.68 3fez s LYS 104 Cb -0.09 -1.13 -0.04 0.00 -1.01 0.00 0.00 37.83 35.56 3fez s LYS 104 CO 0.01 -0.20 0.27 -1.17 0.51 0.00 0.00 175.35 174.76 3fez s LEU 105 N 1.50 4.05 0.18 3.17 2.96 0.22 -0.66 118.68 130.11 3fez s LEU 105 Ca -0.01 0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 3fez s LEU 105 Cb -0.13 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 3fez s LEU 105 CO -0.04 -0.12 -0.08 0.42 -1.32 0.00 0.00 176.35 175.21 3fez s THR 106 N 1.90 1.26 -0.07 3.68 -4.23 -0.09 -0.30 115.64 117.79 3fez s THR 106 Ca 0.10 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 3fez s THR 106 Cb -0.16 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.66 3fez s THR 106 CO 0.11 -0.60 -0.15 -0.75 -0.54 0.00 0.00 174.62 172.68 3fez s LYS 107 N -3.76 1.96 0.00 3.99 2.20 0.22 -0.65 119.74 123.71 3fez s LYS 107 Ca 0.21 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 3fez s LYS 107 Cb 0.03 -1.60 0.00 0.00 -1.51 0.00 0.00 37.83 34.75 3fez s LYS 107 CO 0.04 0.10 0.00 0.00 -0.36 0.00 0.00 175.35 175.13 3fez n ALA 108 N 3.63 0.00 -0.61 3.13 0.00 0.15 -0.24 120.51 126.57 3fez n ALA 108 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3fez n ALA 108 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3fez n ALA 108 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fez n ASN 110 N 0.00 0.00 -2.16 0.00 3.02 -1.26 -4.69 115.26 110.17 3fez n ASN 110 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.30 3fez n ASN 110 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 3fez n ASN 110 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3fez n ASN 112 N 0.15 4.90 -4.38 6.41 4.13 -1.26 -5.27 115.26 119.94 3fez n ASN 112 Ca 0.00 -3.74 -0.33 0.00 1.68 0.00 0.00 54.58 52.19 3fez n ASN 112 Cb 0.00 -0.38 -0.14 0.00 -1.54 0.00 0.00 39.78 37.71 3fez n ASN 112 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3fez s LYS 113 N -3.59 2.97 0.10 3.52 1.02 -1.26 -1.94 119.74 120.56 3fez s LYS 113 Ca 0.50 -0.74 0.09 0.00 0.02 0.00 0.00 55.97 55.85 3fez s LYS 113 Cb 0.41 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 3fez s LYS 113 CO -0.03 0.36 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.46 3fez s PHE 114 N -0.06 2.05 -0.15 3.18 0.40 0.92 -0.67 117.98 123.65 3fez s PHE 114 Ca -0.04 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 3fez s PHE 114 Cb -0.14 -1.14 0.04 0.00 0.51 0.00 0.00 43.02 42.29 3fez s PHE 114 CO 0.04 0.25 -0.03 -1.17 0.70 0.00 0.00 175.22 175.00 3fez s LEU 115 N -1.85 1.39 -0.27 -0.37 2.96 0.18 -1.19 118.68 119.53 3fez s LEU 115 Ca 0.10 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.33 3fez s LEU 115 Cb -0.10 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 3fez s LEU 115 CO 0.05 -0.20 0.14 -0.63 -1.32 0.00 0.00 176.35 174.39 3fez s ILE 116 N 1.72 4.93 -0.14 6.68 1.01 -0.09 -0.91 121.20 134.40 3fez s ILE 116 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 3fez s ILE 116 Cb -0.15 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 3fez s ILE 116 CO -0.07 0.29 -0.13 -0.63 0.00 0.00 0.00 174.94 174.40 3fez s ILE 117 N 1.66 3.01 -0.03 2.92 1.01 0.17 -0.71 121.20 129.23 3fez s ILE 117 Ca 0.07 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.07 3fez s ILE 117 Cb -0.16 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.05 3fez s ILE 117 CO 0.08 0.51 -0.10 -0.94 0.00 0.00 0.00 174.94 174.50 3fez s SER 118 N 0.52 1.34 -0.21 3.58 1.04 -0.38 -0.20 113.70 119.39 3fez s SER 118 Ca -0.09 -0.21 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 3fez s SER 118 Cb -0.16 -0.42 -0.02 0.00 0.10 0.00 0.00 66.02 65.52 3fez s SER 118 CO 0.04 0.06 -0.00 -0.36 0.98 0.00 0.00 173.24 173.96 3fez s PHE 119 N 0.31 3.02 0.09 5.02 0.40 0.20 -0.79 117.98 126.23 3fez s PHE 119 Ca -0.05 -0.57 0.08 0.00 -0.60 0.00 0.00 56.93 55.79 3fez s PHE 119 Cb -0.10 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 3fez s PHE 119 CO 0.01 -0.33 -0.21 -1.58 0.70 0.00 0.00 175.22 173.81 3fez s TRP 120 N 1.20 1.80 0.40 0.36 0.52 -0.08 -0.16 118.94 122.99 3fez s TRP 120 Ca 0.03 -0.41 0.08 0.00 0.02 0.00 0.00 56.10 55.82 3fez s TRP 120 Cb -0.15 -1.00 0.86 0.00 -1.15 0.00 0.00 33.47 32.03 3fez s TRP 120 CO 0.01 0.19 2.02 -0.44 0.02 0.00 0.00 176.95 178.75 3fez h ASP 121 N 4.19 0.51 -5.35 2.95 3.32 -1.17 -0.96 116.42 119.91 3fez h ASP 121 Ca -0.46 -0.00 0.19 0.00 0.02 0.00 0.00 57.03 56.78 3fez h ASP 121 Cb 1.18 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.52 3fez h ASP 121 CO 0.40 0.35 0.53 -0.94 -1.72 0.00 0.00 179.24 177.85 3fez s SER 122 N -6.46 -0.17 0.43 6.45 1.04 -1.26 -4.30 113.70 109.42 3fez s SER 122 Ca -0.09 -0.35 0.19 0.00 0.48 0.00 0.00 55.95 56.18 3fez s SER 122 Cb 0.18 0.44 0.99 0.00 0.10 0.00 0.00 66.02 67.74 3fez s SER 122 CO 0.75 -0.81 1.91 -0.08 0.98 0.00 0.00 173.24 175.98 3fez h GLU 123 N 2.00 0.00 -0.60 4.02 4.81 -1.94 -2.77 114.58 120.10 3fez h GLU 123 Ca -0.25 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.04 3fez h GLU 123 Cb 1.23 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 3fez h GLU 123 CO 0.26 0.27 0.31 0.28 -0.73 0.00 0.00 179.01 179.40 3fez h VAL 124 N 0.00 0.94 -0.38 0.32 2.07 -1.99 0.54 116.25 117.76 3fez h VAL 124 Ca -0.00 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3fez h VAL 124 Cb 0.57 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3fez h VAL 124 CO 0.03 0.11 -0.12 -0.26 0.02 0.00 0.00 177.57 177.35 3fez h PHE 125 N 0.58 0.72 -0.18 1.57 0.04 -1.81 -0.44 116.94 117.42 3fez h PHE 125 Ca 0.27 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 3fez h PHE 125 Cb 0.19 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 3fez h PHE 125 CO -0.10 0.75 -0.06 0.35 -0.60 0.00 0.00 178.31 178.66 3fez h PHE 126 N 0.60 0.41 -0.63 -0.55 3.57 -1.44 -1.91 116.94 116.99 3fez h PHE 126 Ca 0.11 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.60 3fez h PHE 126 Cb 0.56 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 3fez h PHE 126 CO 0.02 0.64 0.27 1.25 -2.23 0.00 0.00 178.31 178.26 3fez h HIS 127 N 0.06 0.47 -0.93 0.41 2.76 -0.56 -1.59 115.15 115.77 3fez h HIS 127 Ca 0.04 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3fez h HIS 127 Cb 0.52 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.32 3fez h HIS 127 CO 0.06 0.14 0.54 -0.44 -1.30 0.00 0.00 177.93 176.93 3fez h ASP 128 N 0.47 1.14 0.32 3.26 3.32 -0.96 -2.07 116.42 121.89 3fez h ASP 128 Ca 0.32 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3fez h ASP 128 Cb 0.37 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3fez h ASP 128 CO -0.29 0.88 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.85 3fez h TRP 129 N 1.29 0.00 0.00 4.55 7.01 -0.48 -2.16 115.95 126.17 3fez h TRP 129 Ca 0.33 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.33 3fez h TRP 129 Cb -0.03 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 3fez h TRP 129 CO 0.01 0.02 0.00 1.63 -2.79 0.00 0.00 178.44 177.31 3fez n LYS 130 N -3.22 0.09 0.00 2.65 5.02 -0.78 -1.38 118.16 120.54 3fez n LYS 130 Ca -0.02 0.50 0.15 0.00 -2.02 0.00 0.00 58.31 56.92 3fez n LYS 130 Cb 0.16 -1.75 0.71 0.00 -0.02 0.00 0.00 35.03 34.13 3fez n LYS 130 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3fez n LYS 131 N -1.94 0.33 -2.75 1.97 5.02 -0.81 -4.45 118.16 115.53 3fez n LYS 131 Ca 0.00 -0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 3fez n LYS 131 Cb 0.09 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 3fez n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3fez s THR 132 N -2.68 4.62 0.24 -0.18 -4.23 -0.48 -4.94 115.64 107.99 3fez s THR 132 Ca 0.25 1.01 -0.05 0.00 -1.18 0.00 0.00 61.69 61.71 3fez s THR 132 Cb 0.20 -3.69 0.20 0.00 1.34 0.00 0.00 72.50 70.55 3fez s THR 132 CO 0.48 -0.49 1.75 -0.65 -0.54 0.00 0.00 174.62 175.18 3fez h PRO 133 N 1.42 0.52 -0.52 3.99 0.11 -1.91 -1.58 132.00 134.03 3fez h PRO 133 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3fez h PRO 133 Cb 1.18 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3fez h PRO 133 CO 0.63 0.34 0.34 1.25 -0.21 0.00 0.00 178.00 180.35 3fez h LEU 134 N 0.53 0.61 -0.68 2.35 5.85 -1.93 -0.37 115.31 121.67 3fez h LEU 134 Ca 0.39 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 3fez h LEU 134 Cb 0.52 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3fez h LEU 134 CO -0.34 0.45 0.34 -1.28 -0.34 0.00 0.00 178.44 177.27 3fez h SER 135 N 0.71 0.88 -0.44 1.25 0.87 -1.70 -1.01 113.55 114.11 3fez h SER 135 Ca 0.19 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 3fez h SER 135 Cb -0.07 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 3fez h SER 135 CO -0.04 0.75 0.04 0.11 -0.53 0.00 0.00 176.83 177.16 3fez h LYS 136 N 0.94 0.83 -0.27 2.24 6.56 -0.81 -0.30 116.57 125.77 3fez h LYS 136 Ca 0.24 -0.21 -0.04 0.00 -1.06 0.00 0.00 60.65 59.58 3fez h LYS 136 Cb 0.10 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 3fez h LYS 136 CO -0.03 0.80 0.03 0.93 -2.06 0.00 0.00 179.45 179.12 3fez h GLU 137 N 0.78 0.46 -0.42 3.15 5.08 -0.76 -0.44 114.58 122.42 3fez h GLU 137 Ca 0.16 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3fez h GLU 137 Cb 0.41 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3fez h GLU 137 CO 0.01 0.59 0.25 0.82 -1.00 0.00 0.00 179.01 179.68 3fez h ILE 138 N 0.26 1.14 -0.51 3.13 2.04 -0.87 -0.37 117.51 122.34 3fez h ILE 138 Ca 0.08 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.65 3fez h ILE 138 Cb 0.36 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3fez h ILE 138 CO 0.01 0.15 0.22 0.74 0.00 0.00 0.00 178.15 179.27 3fez h THR 139 N 0.56 0.90 -0.50 -0.27 2.02 -0.98 -2.56 112.91 112.08 3fez h THR 139 Ca 0.15 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3fez h THR 139 Cb 0.02 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3fez h THR 139 CO -0.03 0.08 0.32 -1.13 0.37 0.00 0.00 175.52 175.14 3fez h ASN 140 N 0.44 0.58 0.00 4.18 -1.24 -0.50 -1.63 115.58 117.41 3fez h ASN 140 Ca 0.23 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.22 3fez h ASN 140 Cb 0.20 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.10 3fez h ASN 140 CO -0.20 0.43 0.00 -0.38 -1.29 0.00 0.00 177.43 175.99 3fez n ILE 141 N -4.73 0.00 0.00 2.57 5.41 -0.20 -1.01 119.36 121.40 3fez n ILE 141 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 3fez n ILE 141 Cb 0.03 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 3fez n ILE 141 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 3fez n LYS 143 N 0.75 0.00 -0.12 0.38 0.00 -0.61 0.08 118.16 118.63 3fez n LYS 143 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 3fez n LYS 143 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 3fez n LYS 143 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 3fez h LYS 144 N 0.00 0.55 -0.61 -1.58 3.64 -1.33 -2.46 116.57 114.78 3fez h LYS 144 Ca 0.00 -0.13 0.13 0.00 -1.27 0.00 0.00 60.65 59.38 3fez h LYS 144 Cb 0.00 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.64 3fez h LYS 144 CO 0.00 0.59 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.82 3fez h ASN 145 N 0.41 -0.34 1.25 4.20 -0.26 -0.59 -2.38 115.58 117.87 3fez h ASN 145 Ca 0.11 0.16 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 3fez h ASN 145 Cb 0.28 0.29 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 3fez h ASN 145 CO -0.00 -0.13 0.00 0.78 -1.06 0.00 0.00 177.43 177.01 3fez h ASN 146 N 0.09 0.00 0.96 5.81 2.35 -1.71 -1.72 115.58 121.35 3fez h ASN 146 Ca 0.31 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.97 3fez h ASN 146 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3fez h ASN 146 CO -0.54 0.00 -0.45 0.71 -1.65 0.00 0.00 177.43 175.50 3fez h THR 147 N 0.00 0.96 0.00 2.81 1.35 -0.98 -3.44 112.91 113.61 3fez h THR 147 Ca 0.00 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 3fez h THR 147 Cb 0.62 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 3fez h THR 147 CO 0.00 0.44 0.00 0.00 -0.25 0.00 0.00 175.52 175.71 3fez n GLN 148 N -3.48 1.56 -2.90 4.72 3.00 -0.65 -5.12 117.38 114.51 3fez n GLN 148 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 3fez n GLN 148 Cb 0.58 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.88 3fez n GLN 148 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3fez s SER 149 N -1.00 5.12 0.72 1.08 0.15 -1.19 -5.03 113.70 113.55 3fez s SER 149 Ca 0.00 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.08 3fez s SER 149 Cb 0.00 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 3fez s SER 149 CO 0.00 -1.28 0.00 0.61 1.20 0.00 0.00 173.24 173.77 3fez n GLY 150 N -2.27 -0.55 2.73 9.45 0.00 -1.26 -4.53 105.19 108.76 3fez n GLY 150 Ca 0.13 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 3fez n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fez s PHE 151 N 0.00 -0.26 0.07 1.61 5.36 -1.26 -4.80 117.98 118.70 3fez s PHE 151 Ca 0.00 0.01 -0.12 0.00 -0.96 0.00 0.00 56.93 55.87 3fez s PHE 151 Cb 0.00 -0.44 -0.06 0.00 -0.34 0.00 0.00 43.02 42.18 3fez s PHE 151 CO 0.00 -0.70 0.42 -1.12 -1.46 0.00 0.00 175.22 172.36 3fez s SER 152 N 2.31 6.71 0.11 6.13 0.01 -1.26 -4.94 113.70 122.77 3fez s SER 152 Ca 0.08 0.87 -0.26 0.00 1.31 0.00 0.00 55.95 57.95 3fez s SER 152 Cb -0.15 -2.21 0.07 0.00 0.21 0.00 0.00 66.02 63.94 3fez s SER 152 CO -0.19 0.20 0.93 -1.38 0.41 0.00 0.00 173.24 173.21 3fez s HIS 153 N -1.32 -0.20 -0.13 2.43 -3.43 -0.94 -4.90 115.29 106.80 3fez s HIS 153 Ca 0.31 -0.06 0.02 0.00 -0.80 0.00 0.00 55.06 54.54 3fez s HIS 153 Cb -0.15 0.61 0.01 0.00 -1.43 0.00 0.00 32.58 31.62 3fez s HIS 153 CO 0.17 -0.74 -0.21 -2.00 -2.00 0.00 0.00 174.74 169.95 3fez s GLU 154 N -3.24 2.89 -0.06 -0.38 2.12 -1.26 -0.91 118.70 117.86 3fez s GLU 154 Ca 0.10 -0.81 0.05 0.00 0.36 0.00 0.00 54.97 54.67 3fez s GLU 154 Cb -0.01 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 3fez s GLU 154 CO -0.01 -0.02 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.97 3fez s ASP 155 N 0.84 3.46 -0.12 -1.70 1.01 -0.15 -4.98 116.67 115.04 3fez s ASP 155 Ca -0.07 -0.39 0.02 0.00 0.71 0.00 0.00 52.55 52.82 3fez s ASP 155 Cb -0.15 -0.83 -0.01 0.00 1.01 0.00 0.00 42.92 42.94 3fez s ASP 155 CO -0.02 0.28 -0.18 -0.63 0.21 0.00 0.00 175.17 174.84 3fez s ILE 156 N -0.37 2.65 0.25 0.77 1.01 -1.26 -0.84 121.20 123.41 3fez s ILE 156 Ca 0.03 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.93 3fez s ILE 156 Cb -0.12 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 3fez s ILE 156 CO 0.02 0.54 -0.06 -0.31 0.00 0.00 0.00 174.94 175.13 3fez s TYR 157 N 0.33 1.78 0.29 3.97 1.51 0.43 -4.72 117.35 120.95 3fez s TYR 157 Ca -0.14 -0.73 0.03 0.00 -1.01 0.00 0.00 57.07 55.22 3fez s TYR 157 Cb -0.17 -0.98 -0.06 0.00 -0.11 0.00 0.00 41.96 40.64 3fez s TYR 157 CO 0.07 0.21 0.07 -3.38 -1.11 0.00 0.00 175.55 171.41 3fez s HIS 158 N -3.11 1.77 0.32 2.71 -3.43 0.15 -0.48 115.29 113.22 3fez s HIS 158 Ca 0.27 -1.04 -0.27 0.00 -0.80 0.00 0.00 55.06 53.23 3fez s HIS 158 Cb 0.03 -1.10 -0.09 0.00 -1.43 0.00 0.00 32.58 29.99 3fez s HIS 158 CO 0.10 -0.12 1.02 0.71 -2.00 0.00 0.00 174.74 174.44 3fez s TYR 159 N -3.48 3.57 0.97 0.38 1.51 -1.21 -0.62 117.35 118.47 3fez s TYR 159 Ca 0.36 1.74 -0.12 0.00 -1.01 0.00 0.00 57.07 58.04 3fez s TYR 159 Cb 0.08 -3.09 0.17 0.00 -0.11 0.00 0.00 41.96 39.01 3fez s TYR 159 CO 0.14 -0.22 1.09 -1.25 -1.11 0.00 0.00 175.55 174.20 3fez s PRO 160 N -1.92 0.67 0.28 -1.71 0.04 -1.26 -4.85 135.00 126.26 3fez s PRO 160 Ca 0.50 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 3fez s PRO 160 Cb -0.24 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 3fez s PRO 160 CO 0.31 -2.63 1.59 -1.83 0.04 0.00 0.00 177.00 174.47 3fez s GLU 161 N -4.86 4.13 0.00 4.56 1.03 -1.26 -5.12 118.70 117.19 3fez s GLU 161 Ca 0.65 2.56 0.05 0.00 0.03 0.00 0.00 54.97 58.26 3fez s GLU 161 Cb -0.19 -3.03 0.29 0.00 -0.80 0.00 0.00 34.13 30.39 3fez s GLU 161 CO 0.58 -0.62 0.76 0.34 -1.33 0.00 0.00 175.26 174.99