#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9p n PRO 2 N -0.41 2.43 0.21 0.00 -0.02 -1.26 -4.90 135.00 131.04 3f9p n PRO 2 Ca 0.01 0.86 0.05 0.00 -2.02 0.00 0.00 63.50 62.40 3f9p n PRO 2 Cb 0.53 -2.57 0.45 0.00 -0.02 0.00 0.00 33.50 31.89 3f9p n PRO 2 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3f9p h GLU 3 N 4.11 0.00 -3.46 -0.52 4.81 -2.03 -3.40 114.58 114.09 3f9p h GLU 3 Ca -0.47 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.43 3f9p h GLU 3 Cb 1.25 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.27 3f9p h GLU 3 CO 0.74 0.28 -0.73 -1.14 -0.73 0.00 0.00 179.01 177.42 3f9p s GLN 4 N -4.32 -0.03 0.23 1.92 0.74 -1.26 -5.16 119.66 111.78 3f9p s GLN 4 Ca -0.03 0.25 0.06 0.00 0.05 0.00 0.00 55.36 55.70 3f9p s GLN 4 Cb 0.15 -0.37 -0.05 0.00 1.10 0.00 0.00 33.01 33.84 3f9p s GLN 4 CO 0.70 -0.23 -0.09 0.16 -0.55 0.00 0.00 175.29 175.27 3f9p s ASP 5 N 1.49 2.46 -0.05 6.67 3.84 -1.26 -5.07 116.67 124.75 3f9p s ASP 5 Ca -0.04 -1.10 0.05 0.00 -0.00 0.00 0.00 52.55 51.46 3f9p s ASP 5 Cb -0.13 -0.12 -0.07 0.00 -1.38 0.00 0.00 42.92 41.23 3f9p s ASP 5 CO -0.03 -0.29 0.03 1.17 -0.00 0.00 0.00 175.17 176.06 3f9p n LYS 6 N -0.43 2.74 -4.43 2.11 4.81 -1.26 -5.08 118.16 116.62 3f9p n LYS 6 Ca -0.07 -0.01 -0.21 0.00 -0.87 0.00 0.00 58.31 57.15 3f9p n LYS 6 Cb 0.62 -1.14 -0.11 0.00 0.02 0.00 0.00 35.03 34.43 3f9p n LYS 6 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3f9p s TYR 7 N -2.16 1.91 0.41 5.64 2.02 -1.26 -5.14 117.35 118.76 3f9p s TYR 7 Ca -0.03 -0.99 -0.24 0.00 -0.37 0.00 0.00 57.07 55.45 3f9p s TYR 7 Cb 0.02 -1.23 -0.09 0.00 -0.40 0.00 0.00 41.96 40.26 3f9p s TYR 7 CO 0.22 -0.04 1.07 1.03 -1.57 0.00 0.00 175.55 176.26 3f9p s ARG 8 N -3.91 4.10 0.55 -0.62 0.52 -1.26 -5.06 118.95 113.27 3f9p s ARG 8 Ca 0.37 1.56 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 3f9p s ARG 8 Cb 0.09 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 32.97 3f9p s ARG 8 CO 0.15 -0.21 1.02 0.95 0.02 0.00 0.00 175.30 177.23 3f9p s THR 9 N -1.64 4.29 0.11 0.02 -4.23 -1.26 -5.00 115.64 107.93 3f9p s THR 9 Ca 0.59 1.06 -0.15 0.00 -1.18 0.00 0.00 61.69 62.00 3f9p s THR 9 Cb -0.23 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 69.94 3f9p s THR 9 CO 0.29 -0.67 1.48 0.40 -0.54 0.00 0.00 174.62 175.58 3f9p h ILE 10 N 0.62 1.29 0.00 2.99 1.08 -1.97 -3.06 117.51 118.45 3f9p h ILE 10 Ca -0.46 -1.27 -0.05 0.00 -0.39 0.00 0.00 64.86 62.68 3f9p h ILE 10 Cb 1.20 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 3f9p h ILE 10 CO 0.60 0.41 -0.22 0.71 -0.69 0.00 0.00 178.15 178.96 3f9p h THR 11 N 0.47 0.66 0.00 -0.27 1.35 -1.98 -3.47 112.91 109.67 3f9p h THR 11 Ca 0.07 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 3f9p h THR 11 Cb 0.70 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 3f9p h THR 11 CO 0.05 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 3f9p n GLY 12 N -0.18 0.58 3.77 5.82 0.00 -1.16 -0.30 105.19 113.71 3f9p n GLY 12 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3f9p n GLY 12 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3f9p s MET 13 N -0.88 3.99 0.00 1.61 0.00 -1.26 -3.40 119.30 119.35 3f9p s MET 13 Ca 0.00 2.19 0.00 0.00 0.00 0.00 0.00 55.69 57.88 3f9p s MET 13 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 34.83 32.05 3f9p s MET 13 CO 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 175.02 174.53 3f9p h ASN 15 N 0.00 0.93 -3.65 0.00 -0.73 -1.79 -3.37 115.58 106.96 3f9p h ASN 15 Ca 0.00 -0.16 -0.67 0.00 1.87 0.00 0.00 56.30 57.34 3f9p h ASN 15 Cb 0.00 -0.24 -0.23 0.00 0.27 0.00 0.00 38.32 38.12 3f9p h ASN 15 CO 0.00 0.83 -0.58 0.21 -0.37 0.00 0.00 177.43 177.52 3f9p s ASN 16 N -6.17 5.39 0.17 1.15 3.84 -1.26 -5.01 114.94 113.04 3f9p s ASN 16 Ca -0.13 -0.45 -0.10 0.00 0.21 0.00 0.00 52.86 52.39 3f9p s ASN 16 Cb 0.14 -1.97 0.06 0.00 -0.55 0.00 0.00 41.25 38.94 3f9p s ASN 16 CO 0.81 -0.15 1.65 0.03 -2.79 0.00 0.00 177.10 176.65 3f9p h ARG 17 N 8.30 1.01 -0.10 0.43 -0.00 -1.96 -2.38 114.38 119.67 3f9p h ARG 17 Ca -0.34 -0.29 -0.17 0.00 -0.50 0.00 0.00 59.98 58.68 3f9p h ARG 17 Cb 1.15 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 31.01 3f9p h ARG 17 CO 0.60 0.97 -0.67 0.00 0.00 0.00 0.00 179.97 180.87 3f9p h ARG 18 N 0.91 0.42 -2.67 0.04 3.08 -1.96 -3.38 114.38 110.82 3f9p h ARG 18 Ca 0.18 -0.32 -0.59 0.00 0.07 0.00 0.00 59.98 59.32 3f9p h ARG 18 Cb 0.48 0.06 -0.39 0.00 0.08 0.00 0.00 29.97 30.19 3f9p h ARG 18 CO 0.02 0.94 -0.83 0.45 -1.07 0.00 0.00 179.97 179.48 3f9p s SER 19 N -6.95 2.89 0.00 7.04 0.15 -1.22 -5.02 113.70 110.59 3f9p s SER 19 Ca -0.06 -2.62 0.11 0.00 0.70 0.00 0.00 55.95 54.09 3f9p s SER 19 Cb 0.11 -0.65 0.53 0.00 -1.71 0.00 0.00 66.02 64.29 3f9p s SER 19 CO 0.83 -0.25 1.32 -0.81 1.20 0.00 0.00 173.24 175.53 3f9p n PRO 20 N 3.50 0.08 0.00 5.44 -0.04 -0.90 -2.38 135.00 140.69 3f9p n PRO 20 Ca 0.16 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 3f9p n PRO 20 Cb 0.39 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.50 3f9p n PRO 20 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3f9p n THR 21 N -1.40 0.00 -2.24 0.52 -2.24 -1.26 -2.04 114.28 105.61 3f9p n THR 21 Ca 0.04 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 3f9p n THR 21 Cb 0.11 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 3f9p n THR 21 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3f9p s LEU 22 N -2.91 4.13 0.00 3.22 1.43 -1.00 -2.16 118.68 121.38 3f9p s LEU 22 Ca 0.12 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 3f9p s LEU 22 Cb 0.17 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.86 3f9p s LEU 22 CO 0.72 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.96 3f9p n GLY 23 N 4.06 1.46 3.79 -3.19 0.00 -1.26 -4.64 105.19 105.40 3f9p n GLY 23 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3f9p n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f9p s ALA 24 N -2.45 2.68 0.73 4.61 0.00 -0.92 -4.83 121.76 121.57 3f9p s ALA 24 Ca 0.00 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 3f9p s ALA 24 Cb 0.00 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.88 3f9p s ALA 24 CO 0.00 -0.87 1.10 -1.54 0.00 0.00 0.00 175.76 174.45 3f9p s SER 25 N -2.48 4.71 -1.37 0.00 1.04 0.59 -4.06 113.70 112.13 3f9p s SER 25 Ca 0.66 1.93 -0.08 0.00 0.48 0.00 0.00 55.95 58.94 3f9p s SER 25 Cb -0.18 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.42 3f9p s SER 25 CO 0.35 -1.90 1.06 0.59 0.98 0.00 0.00 173.24 174.32 3f9p n ASN 26 N -3.04 -4.74 -4.38 7.02 3.02 -1.26 -5.03 115.26 106.86 3f9p n ASN 26 Ca 0.10 -0.64 -0.19 0.00 -0.03 0.00 0.00 54.58 53.82 3f9p n ASN 26 Cb 0.52 -4.70 -0.10 0.00 -0.61 0.00 0.00 39.78 34.89 3f9p n ASN 26 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f9p s ARG 27 N -6.18 1.42 0.48 3.52 1.81 -1.26 -5.14 118.95 113.60 3f9p s ARG 27 Ca 0.44 -1.68 -0.23 0.00 -1.72 0.00 0.00 55.73 52.54 3f9p s ARG 27 Cb -0.20 -1.07 -0.07 0.00 -0.45 0.00 0.00 34.95 33.16 3f9p s ARG 27 CO 0.76 0.09 1.23 0.00 -0.68 0.00 0.00 175.30 176.71 3f9p s ALA 28 N -3.04 2.96 0.59 2.13 0.00 -1.26 -5.00 121.76 118.13 3f9p s ALA 28 Ca 0.26 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 53.11 3f9p s ALA 28 Cb 0.02 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 3f9p s ALA 28 CO 0.09 -0.88 1.22 -0.06 0.00 0.00 0.00 175.76 176.13 3f9p s PHE 29 N -1.44 2.38 0.34 0.00 0.40 -1.26 -5.03 117.98 113.37 3f9p s PHE 29 Ca 0.65 1.51 -0.23 0.00 -0.60 0.00 0.00 56.93 58.26 3f9p s PHE 29 Cb -0.33 -3.51 -0.10 0.00 0.51 0.00 0.00 43.02 39.59 3f9p s PHE 29 CO 0.40 -2.28 0.89 0.54 0.70 0.00 0.00 175.22 175.47 3f9p s VAL 30 N -1.56 4.36 -0.15 -0.44 0.11 -1.26 -5.07 120.40 116.39 3f9p s VAL 30 Ca 0.77 1.57 -0.04 0.00 -2.93 0.00 0.00 61.98 61.35 3f9p s VAL 30 Cb -0.31 -3.83 -0.03 0.00 -1.53 0.00 0.00 36.38 30.67 3f9p s VAL 30 CO 0.34 -0.01 -0.02 -0.13 -3.33 0.00 0.00 175.10 171.95 3f9p s ARG 31 N -2.45 3.67 0.16 1.54 1.81 -1.26 -4.98 118.95 117.44 3f9p s ARG 31 Ca 0.53 -0.48 0.21 0.00 -1.72 0.00 0.00 55.73 54.27 3f9p s ARG 31 Cb -0.15 -2.95 -0.04 0.00 -0.45 0.00 0.00 34.95 31.36 3f9p s ARG 31 CO 0.20 0.28 0.97 0.91 -0.68 0.00 0.00 175.30 176.98 3f9p n TRP 32 N 3.42 0.94 -4.08 -0.53 8.01 -1.26 -4.91 117.44 119.03 3f9p n TRP 32 Ca -0.17 0.28 -0.13 0.00 -1.31 0.00 0.00 57.50 56.17 3f9p n TRP 32 Cb 0.52 -0.97 -0.11 0.00 -2.01 0.00 0.00 31.31 28.74 3f9p n TRP 32 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3f9p s LEU 33 N -5.42 2.28 0.40 -0.99 1.43 -1.26 -5.14 118.68 109.99 3f9p s LEU 33 Ca -0.01 -0.60 -0.27 0.00 -1.03 0.00 0.00 54.13 52.22 3f9p s LEU 33 Cb 0.09 -0.16 -0.10 0.00 0.03 0.00 0.00 46.19 46.05 3f9p s LEU 33 CO 0.80 -0.23 1.45 -2.84 0.23 0.00 0.00 176.35 175.76 3f9p s PRO 34 N -1.81 3.98 0.40 1.29 0.02 -1.26 -4.96 135.00 132.66 3f9p s PRO 34 Ca -0.08 2.49 -0.25 0.00 0.02 0.00 0.00 61.00 63.19 3f9p s PRO 34 Cb -0.08 -2.86 -0.08 0.00 0.02 0.00 0.00 34.50 31.49 3f9p s PRO 34 CO -0.00 -0.61 1.17 0.00 -0.33 0.00 0.00 177.00 177.23 3f9p s ALA 35 N -1.15 3.16 -0.33 -1.55 0.00 -1.26 -5.02 121.76 115.60 3f9p s ALA 35 Ca 0.55 0.98 -0.04 0.00 0.00 0.00 0.00 51.96 53.45 3f9p s ALA 35 Cb -0.45 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.34 3f9p s ALA 35 CO 0.60 -0.54 0.07 -1.21 0.00 0.00 0.00 175.76 174.68 3f9p s GLU 36 N -2.29 2.45 0.31 0.00 2.02 -1.26 -4.97 118.70 114.95 3f9p s GLU 36 Ca 0.57 -1.31 0.11 0.00 0.02 0.00 0.00 54.97 54.35 3f9p s GLU 36 Cb -0.31 -3.35 -0.06 0.00 0.10 0.00 0.00 34.13 30.51 3f9p s GLU 36 CO 0.39 -0.71 -0.15 0.71 0.02 0.00 0.00 175.26 175.52 3f9p s TYR 37 N 1.30 2.32 0.10 1.61 2.02 -1.26 -4.78 117.35 118.65 3f9p s TYR 37 Ca -0.02 -0.42 -0.22 0.00 -0.37 0.00 0.00 57.07 56.05 3f9p s TYR 37 Cb -0.20 -1.16 -0.12 0.00 -0.40 0.00 0.00 41.96 40.08 3f9p s TYR 37 CO -0.00 0.65 1.72 1.49 -1.57 0.00 0.00 175.55 177.83 3f9p h GLU 38 N 2.17 0.12 -0.01 -0.62 4.81 0.52 -2.96 114.58 118.60 3f9p h GLU 38 Ca -0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3f9p h GLU 38 Cb 1.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3f9p h GLU 38 CO 0.65 0.12 -0.33 -0.40 -0.73 0.00 0.00 179.01 178.32 3f9p n ASP 39 N -5.01 1.23 0.00 1.04 3.85 -1.25 -4.96 116.55 111.46 3f9p n ASP 39 Ca -0.06 -1.01 0.00 0.00 -0.71 0.00 0.00 54.79 53.01 3f9p n ASP 39 Cb 0.05 0.23 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 3f9p n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3f9p n GLY 40 N 1.37 2.40 0.00 6.12 0.00 -1.12 -4.82 105.19 109.14 3f9p n GLY 40 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3f9p n GLY 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3f9p n PHE 41 N -0.43 0.00 0.04 1.61 -1.74 -1.26 -4.52 117.46 111.15 3f9p n PHE 41 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 3f9p n PHE 41 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 3f9p n PHE 41 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 3f9p n SER 42 N -0.81 0.07 -4.70 5.98 2.88 -1.26 -5.00 113.62 110.77 3f9p n SER 42 Ca 0.00 0.12 -0.42 0.00 -1.33 0.00 0.00 58.87 57.24 3f9p n SER 42 Cb 0.11 0.06 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 3f9p n SER 42 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3f9p s LEU 43 N -5.83 4.34 0.69 2.46 1.43 -1.26 -4.91 118.68 115.59 3f9p s LEU 43 Ca 0.00 1.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.94 3f9p s LEU 43 Cb 0.00 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.66 3f9p s LEU 43 CO 0.00 -0.51 1.08 -2.16 0.23 0.00 0.00 176.35 174.99 3f9p s PRO 44 N 1.43 2.79 0.11 1.29 0.04 -1.26 0.11 135.00 139.51 3f9p s PRO 44 Ca 0.58 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 3f9p s PRO 44 Cb -0.28 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 3f9p s PRO 44 CO 0.27 -1.23 1.30 0.71 0.04 0.00 0.00 177.00 178.09 3f9p s TYR 45 N -2.72 3.33 0.00 0.56 1.51 -1.26 -2.59 117.35 116.18 3f9p s TYR 45 Ca 0.62 1.14 0.00 0.00 -1.01 0.00 0.00 57.07 57.82 3f9p s TYR 45 Cb -0.17 -3.56 0.00 0.00 -0.11 0.00 0.00 41.96 38.12 3f9p s TYR 45 CO 0.48 -1.84 0.00 0.41 -1.11 0.00 0.00 175.55 173.49 3f9p n GLY 46 N 3.21 0.68 0.09 0.71 0.00 -1.26 -4.99 105.19 103.62 3f9p n GLY 46 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 3f9p n GLY 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3f9p h TRP 47 N 0.00 -0.08 -3.51 1.61 2.91 -1.89 -3.44 115.95 111.55 3f9p h TRP 47 Ca 0.00 -0.00 -0.61 0.00 1.13 0.00 0.00 58.89 59.41 3f9p h TRP 47 Cb 0.00 0.03 -0.12 0.00 -0.51 0.00 0.00 29.16 28.55 3f9p h TRP 47 CO 0.00 0.47 -0.30 0.99 -1.03 0.00 0.00 178.44 178.57 3f9p s THR 48 N -2.74 5.25 0.28 2.65 2.01 -1.26 -5.06 115.64 116.77 3f9p s THR 48 Ca -0.13 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 3f9p s THR 48 Cb -0.01 -3.65 -0.11 0.00 0.01 0.00 0.00 72.50 68.75 3f9p s THR 48 CO 0.48 0.29 1.47 -2.84 -0.69 0.00 0.00 174.62 173.33 3f9p s PRO 49 N 1.21 4.22 0.00 4.92 0.02 -1.26 -3.11 135.00 141.00 3f9p s PRO 49 Ca 0.15 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.57 3f9p s PRO 49 Cb -0.14 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3f9p s PRO 49 CO 0.07 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 3f9p n GLY 50 N 1.92 3.27 3.63 0.52 0.00 -1.26 -5.02 105.19 108.25 3f9p n GLY 50 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3f9p n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9p s VAL 51 N -2.32 4.16 0.28 1.61 1.01 -1.18 -5.01 120.40 118.95 3f9p s VAL 51 Ca 0.00 1.31 -0.22 0.00 0.00 0.00 0.00 61.98 63.07 3f9p s VAL 51 Cb 0.00 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 3f9p s VAL 51 CO 0.00 -0.49 0.83 -0.54 0.00 0.00 0.00 175.10 174.90 3f9p s LYS 52 N 4.16 4.37 -0.27 2.72 3.01 -1.26 -4.52 119.74 127.95 3f9p s LYS 52 Ca 0.55 1.06 -0.15 0.00 -1.01 0.00 0.00 55.97 56.42 3f9p s LYS 52 Cb -0.16 -2.77 -0.04 0.00 -1.01 0.00 0.00 37.83 33.85 3f9p s LYS 52 CO 0.23 0.30 0.39 0.50 0.51 0.00 0.00 175.35 177.28 3f9p s ARG 53 N -2.15 4.03 -1.49 1.68 3.52 -0.11 -4.47 118.95 119.95 3f9p s ARG 53 Ca 0.48 0.07 -0.13 0.00 -0.13 0.00 0.00 55.73 56.01 3f9p s ARG 53 Cb -0.16 -3.65 0.10 0.00 -1.56 0.00 0.00 34.95 29.67 3f9p s ARG 53 CO 0.21 -0.28 0.73 -1.71 -0.81 0.00 0.00 175.30 173.45 3f9p n ASN 54 N 5.32 -4.03 0.00 -2.12 4.05 -1.26 -1.59 115.26 115.63 3f9p n ASN 54 Ca -0.08 -0.68 0.00 0.00 0.45 0.00 0.00 54.58 54.27 3f9p n ASN 54 Cb 0.51 -3.28 0.00 0.00 1.23 0.00 0.00 39.78 38.23 3f9p n ASN 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3f9p n GLY 55 N -1.40 0.71 2.95 8.20 0.00 -1.26 -5.05 105.19 109.33 3f9p n GLY 55 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 3f9p n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f9p s PHE 56 N -2.33 0.40 0.37 1.61 0.08 -0.62 -5.06 117.98 112.43 3f9p s PHE 56 Ca 0.00 -0.08 -0.28 0.00 0.12 0.00 0.00 56.93 56.69 3f9p s PHE 56 Cb 0.00 -0.26 -0.11 0.00 -0.57 0.00 0.00 43.02 42.08 3f9p s PHE 56 CO 0.00 -0.01 1.38 -0.35 -0.10 0.00 0.00 175.22 176.14 3f9p n PRO 57 N 2.94 2.36 -2.55 0.24 -0.04 -1.26 -0.94 135.00 135.75 3f9p n PRO 57 Ca -0.13 0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 63.74 3f9p n PRO 57 Cb 0.58 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 3f9p n PRO 57 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3f9p s VAL 58 N -1.12 4.47 0.29 0.52 1.01 -1.26 -4.82 120.40 119.49 3f9p s VAL 58 Ca 0.55 1.77 -0.27 0.00 0.00 0.00 0.00 61.98 64.03 3f9p s VAL 58 Cb -0.52 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.63 3f9p s VAL 58 CO 0.62 0.01 0.94 0.00 0.00 0.00 0.00 175.10 176.67 3f9p s ALA 59 N 2.08 3.26 0.16 5.51 0.00 -1.26 -5.00 121.76 126.50 3f9p s ALA 59 Ca 0.53 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 3f9p s ALA 59 Cb -0.22 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3f9p s ALA 59 CO 0.21 0.19 1.38 -0.51 0.00 0.00 0.00 175.76 177.03 3f9p s LEU 60 N -1.75 4.39 0.35 0.00 1.02 -1.26 -4.92 118.68 116.50 3f9p s LEU 60 Ca 0.47 2.40 0.06 0.00 0.02 0.00 0.00 54.13 57.07 3f9p s LEU 60 Cb -0.21 -3.60 0.72 0.00 0.02 0.00 0.00 46.19 43.13 3f9p s LEU 60 CO 0.26 -0.63 1.95 0.00 0.02 0.00 0.00 176.35 177.95 3f9p h ALA 61 N 6.16 1.69 -0.44 4.21 0.00 -2.00 -0.66 119.26 128.23 3f9p h ALA 61 Ca -0.43 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 3f9p h ALA 61 Cb 1.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3f9p h ALA 61 CO 0.83 0.18 -0.23 -0.09 0.00 0.00 0.00 179.25 179.94 3f9p h ARG 62 N 0.78 0.91 -0.67 0.00 9.65 -1.99 -2.32 114.38 120.74 3f9p h ARG 62 Ca 0.33 -0.39 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 3f9p h ARG 62 Cb 0.29 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 3f9p h ARG 62 CO -0.12 1.04 0.17 0.00 2.80 0.00 0.00 179.97 183.86 3f9p h ALA 63 N 0.94 0.89 -0.61 2.80 0.00 -1.55 -0.33 119.26 121.41 3f9p h ALA 63 Ca 0.10 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3f9p h ALA 63 Cb 0.79 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3f9p h ALA 63 CO 0.07 0.60 0.06 0.28 0.00 0.00 0.00 179.25 180.26 3f9p h VAL 64 N 1.00 1.26 -0.37 0.00 2.07 -1.27 -2.32 116.25 116.61 3f9p h VAL 64 Ca 0.21 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 3f9p h VAL 64 Cb 0.36 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3f9p h VAL 64 CO 0.00 0.38 -0.01 -1.28 0.02 0.00 0.00 177.57 176.69 3f9p h SER 65 N 0.94 0.56 -0.23 0.57 0.87 -1.02 -2.01 113.55 113.23 3f9p h SER 65 Ca 0.18 -0.11 -0.18 0.00 -1.23 0.00 0.00 61.79 60.44 3f9p h SER 65 Cb 0.46 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3f9p h SER 65 CO 0.02 0.63 -0.55 0.78 -0.53 0.00 0.00 176.83 177.18 3f9p h ASN 66 N 0.56 0.92 0.70 6.23 2.35 -0.74 -1.83 115.58 123.78 3f9p h ASN 66 Ca 0.12 -0.50 -0.13 0.00 -0.55 0.00 0.00 56.30 55.24 3f9p h ASN 66 Cb 0.37 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 3f9p h ASN 66 CO 0.01 1.28 -1.40 -0.62 -1.65 0.00 0.00 177.43 175.06 3f9p n GLU 67 N -4.00 0.62 -0.02 0.81 -0.58 -0.90 -4.24 120.64 112.34 3f9p n GLU 67 Ca -0.04 0.17 -0.04 0.00 -0.42 0.00 0.00 57.16 56.83 3f9p n GLU 67 Cb 0.63 -1.79 -0.02 0.00 -0.57 0.00 0.00 31.44 29.70 3f9p n GLU 67 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3f9p n ILE 68 N -2.81 0.22 0.09 -3.67 5.41 -0.76 -4.81 119.36 113.03 3f9p n ILE 68 Ca -0.08 -0.07 -0.16 0.00 1.00 0.00 0.00 62.75 63.44 3f9p n ILE 68 Cb 0.78 -1.20 -0.10 0.00 -0.71 0.00 0.00 39.64 38.41 3f9p n ILE 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3f9p h VAL 69 N -0.09 1.42 -3.26 1.39 2.07 -1.57 -3.46 116.25 112.75 3f9p h VAL 69 Ca -0.10 -2.69 -0.53 0.00 0.82 0.00 0.00 66.70 64.20 3f9p h VAL 69 Cb 1.11 2.69 0.05 0.00 -1.52 0.00 0.00 31.29 33.61 3f9p h VAL 69 CO -0.04 0.80 0.76 -0.60 0.02 0.00 0.00 177.57 178.50 3f9p s ARG 70 N -2.97 4.28 0.02 1.57 3.52 -0.71 -5.03 118.95 119.64 3f9p s ARG 70 Ca -0.06 2.25 -0.19 0.00 -0.13 0.00 0.00 55.73 57.60 3f9p s ARG 70 Cb 0.07 -3.14 0.04 0.00 -1.56 0.00 0.00 34.95 30.36 3f9p s ARG 70 CO 0.89 -0.42 0.43 -0.59 -0.81 0.00 0.00 175.30 174.80 3f9p s PHE 71 N 0.29 -0.31 0.22 5.12 -0.71 -1.26 -4.96 117.98 116.37 3f9p s PHE 71 Ca 0.61 0.36 -0.31 0.00 -1.04 0.00 0.00 56.93 56.55 3f9p s PHE 71 Cb -0.41 0.23 -0.11 0.00 -1.21 0.00 0.00 43.02 41.52 3f9p s PHE 71 CO 0.39 -0.55 1.58 -2.14 -1.34 0.00 0.00 175.22 173.16 3f9p s PRO 72 N -2.11 4.19 0.19 1.99 0.02 -1.26 -4.93 135.00 133.09 3f9p s PRO 72 Ca -0.07 2.44 -0.10 0.00 0.02 0.00 0.00 61.00 63.29 3f9p s PRO 72 Cb -0.02 -3.10 0.12 0.00 0.02 0.00 0.00 34.50 31.52 3f9p s PRO 72 CO 0.00 -0.60 1.77 1.15 -0.33 0.00 0.00 177.00 178.99 3f9p h THR 73 N 3.74 1.24 0.00 0.99 2.02 -2.02 -2.47 112.91 116.41 3f9p h THR 73 Ca -0.44 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.02 3f9p h THR 73 Cb 1.21 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 3f9p h THR 73 CO 0.87 0.29 0.00 -0.90 0.37 0.00 0.00 175.52 176.15 3f9p n ASP 74 N -4.40 0.00 -0.80 4.18 3.85 -1.26 -2.07 116.55 116.04 3f9p n ASP 74 Ca 0.05 -0.07 0.12 0.00 -0.71 0.00 0.00 54.79 54.18 3f9p n ASP 74 Cb 0.16 -0.21 0.30 0.00 -1.35 0.00 0.00 41.12 40.01 3f9p n ASP 74 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3f9p n GLN 75 N -1.21 2.06 -1.70 0.11 1.13 -0.93 -4.99 117.38 111.85 3f9p n GLN 75 Ca 0.08 -1.59 -0.44 0.00 -1.94 0.00 0.00 57.00 53.12 3f9p n GLN 75 Cb 0.10 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 3f9p n GLN 75 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 3f9p n LEU 76 N 0.83 3.53 -4.52 1.08 0.00 -0.88 -4.98 117.00 112.07 3f9p n LEU 76 Ca 0.17 1.12 -0.41 0.00 0.00 0.00 0.00 56.01 56.89 3f9p n LEU 76 Cb 0.46 -1.49 -0.10 0.00 0.00 0.00 0.00 43.42 42.30 3f9p n LEU 76 CO 0.15 -0.20 -0.01 -0.89 0.00 0.00 0.00 177.39 176.45 3f9p s THR 77 N 0.33 5.19 0.24 1.96 2.01 -1.26 -5.07 115.64 119.04 3f9p s THR 77 Ca 0.70 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 3f9p s THR 77 Cb -0.60 -3.85 -0.09 0.00 0.01 0.00 0.00 72.50 67.97 3f9p s THR 77 CO 0.44 -0.16 1.16 -2.84 -0.69 0.00 0.00 174.62 172.53 3f9p s PRO 78 N 1.92 4.55 -0.30 4.92 0.02 -1.26 -4.99 135.00 139.86 3f9p s PRO 78 Ca 0.10 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 62.70 3f9p s PRO 78 Cb -0.17 -3.20 0.01 0.00 0.02 0.00 0.00 34.50 31.15 3f9p s PRO 78 CO 0.11 0.04 1.19 0.34 -0.33 0.00 0.00 177.00 178.36 3f9p s ASP 79 N -0.37 6.82 0.20 2.53 3.68 -1.26 -4.90 116.67 123.36 3f9p s ASP 79 Ca 0.49 1.18 0.25 0.00 2.13 0.00 0.00 52.55 56.60 3f9p s ASP 79 Cb -0.33 -2.54 0.88 0.00 -1.45 0.00 0.00 42.92 39.48 3f9p s ASP 79 CO 0.40 -0.96 1.77 0.00 0.13 0.00 0.00 175.17 176.51 3f9p n GLN 80 N 7.04 0.22 0.00 4.34 6.02 -1.26 -3.60 117.38 130.14 3f9p n GLN 80 Ca 0.13 0.24 0.03 0.00 -0.01 0.00 0.00 57.00 57.40 3f9p n GLN 80 Cb 0.47 -1.79 0.03 0.00 1.02 0.00 0.00 30.24 29.97 3f9p n GLN 80 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3f9p n GLU 81 N -2.17 0.10 -4.46 -1.09 1.02 -1.26 -5.00 120.64 107.78 3f9p n GLU 81 Ca 0.05 -0.89 -0.20 0.00 -0.02 0.00 0.00 57.16 56.10 3f9p n GLU 81 Cb 0.37 -1.12 -0.14 0.00 -0.02 0.00 0.00 31.44 30.52 3f9p n GLU 81 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3f9p s ARG 82 N -0.60 0.91 0.49 3.49 1.81 -1.24 -5.15 118.95 118.66 3f9p s ARG 82 Ca 0.08 -0.49 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 3f9p s ARG 82 Cb 0.06 -0.88 0.01 0.00 -0.45 0.00 0.00 34.95 33.68 3f9p s ARG 82 CO 0.09 0.24 0.72 -1.54 -0.68 0.00 0.00 175.30 174.13 3f9p s SER 83 N -0.48 5.61 0.44 0.23 1.04 -1.26 -4.72 113.70 114.56 3f9p s SER 83 Ca 0.03 0.19 0.30 0.00 0.48 0.00 0.00 55.95 56.95 3f9p s SER 83 Cb -0.05 -1.28 1.21 0.00 0.10 0.00 0.00 66.02 65.99 3f9p s SER 83 CO -0.00 -0.89 1.88 0.25 0.98 0.00 0.00 173.24 175.46 3f9p h LEU 84 N 0.25 0.00 -1.37 2.42 5.85 -2.01 -1.81 115.31 118.64 3f9p h LEU 84 Ca -0.45 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 3f9p h LEU 84 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 3f9p h LEU 84 CO 0.55 0.00 -0.31 -0.03 -0.34 0.00 0.00 178.44 178.31 3f9p h MET 85 N 0.00 0.00 -0.55 1.25 4.05 -1.98 -1.10 114.93 116.60 3f9p h MET 85 Ca 0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 3f9p h MET 85 Cb 0.47 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.24 3f9p h MET 85 CO 0.00 0.31 0.22 0.35 0.23 0.00 0.00 176.91 178.02 3f9p h PHE 86 N 0.00 0.79 0.00 1.39 3.57 -1.71 -0.90 116.94 120.08 3f9p h PHE 86 Ca -0.00 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 3f9p h PHE 86 Cb 0.60 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3f9p h PHE 86 CO 0.00 0.61 -0.00 1.98 -2.23 0.00 0.00 178.31 178.67 3f9p h MET 87 N 0.78 -0.00 -0.17 1.11 4.05 -1.52 -3.30 114.93 115.89 3f9p h MET 87 Ca 0.19 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.53 3f9p h MET 87 Cb 0.15 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 3f9p h MET 87 CO -0.02 0.69 -0.27 0.37 0.23 0.00 0.00 176.91 177.92 3f9p h GLN 88 N -0.71 0.31 -0.27 0.39 5.75 -1.06 -1.57 115.11 117.94 3f9p h GLN 88 Ca -0.00 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 3f9p h GLN 88 Cb 0.70 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 3f9p h GLN 88 CO 0.00 0.56 -0.18 2.35 -2.65 0.00 0.00 178.83 178.91 3f9p h TRP 89 N 0.28 0.53 -0.41 3.99 2.91 -1.33 -2.50 115.95 119.42 3f9p h TRP 89 Ca 0.04 -0.09 0.04 0.00 1.13 0.00 0.00 58.89 60.01 3f9p h TRP 89 Cb 0.62 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 29.09 3f9p h TRP 89 CO 0.01 0.64 0.17 0.78 -1.03 0.00 0.00 178.44 179.02 3f9p h GLY 90 N 0.96 0.54 0.77 2.65 0.00 -1.36 0.16 103.07 106.79 3f9p h GLY 90 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 3f9p h GLY 90 CO 0.04 0.06 0.00 -1.61 0.00 0.00 0.00 176.54 175.04 3f9p h GLN 91 N 0.36 0.18 -0.79 4.80 4.15 -1.43 0.17 115.11 122.55 3f9p h GLN 91 Ca 0.18 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.64 3f9p h GLN 91 Cb 0.13 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.73 3f9p h GLN 91 CO -0.16 0.42 0.44 1.25 -1.93 0.00 0.00 178.83 178.85 3f9p h LEU 92 N -0.08 0.62 -0.45 -2.39 5.85 -1.26 -0.45 115.31 117.15 3f9p h LEU 92 Ca 0.03 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 3f9p h LEU 92 Cb 0.34 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3f9p h LEU 92 CO 0.00 0.36 -0.26 0.25 -0.34 0.00 0.00 178.44 178.46 3f9p h LEU 93 N 0.74 1.00 -1.33 2.25 5.85 -0.60 -2.91 115.31 120.31 3f9p h LEU 93 Ca 0.38 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.73 3f9p h LEU 93 Cb 0.34 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3f9p h LEU 93 CO -0.24 1.20 0.49 -0.78 -0.34 0.00 0.00 178.44 178.76 3f9p h ASP 94 N 0.81 0.74 0.04 1.25 3.58 -0.16 -1.36 116.42 121.32 3f9p h ASP 94 Ca 0.09 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3f9p h ASP 94 Cb 0.84 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.72 3f9p h ASP 94 CO 0.07 0.50 -0.00 1.41 -2.88 0.00 0.00 179.24 178.34 3f9p n HIS 95 N -4.47 0.00 0.02 0.28 8.25 -0.25 -1.85 115.22 117.20 3f9p n HIS 95 Ca 0.10 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.63 3f9p n HIS 95 Cb 0.16 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 3f9p n HIS 95 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3f9p n ASP 96 N -0.86 0.41 -0.13 0.41 4.64 -0.53 -4.70 116.55 115.78 3f9p n ASP 96 Ca 0.22 0.17 -0.28 0.00 -1.38 0.00 0.00 54.79 53.52 3f9p n ASP 96 Cb 0.15 1.10 -0.10 0.00 -1.04 0.00 0.00 41.12 41.24 3f9p n ASP 96 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3f9p n LEU 97 N -2.55 1.95 -3.81 -2.67 4.77 -0.91 -5.05 117.00 108.74 3f9p n LEU 97 Ca -0.07 0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 3f9p n LEU 97 Cb 0.67 -0.82 -0.12 0.00 -2.33 0.00 0.00 43.42 40.82 3f9p n LEU 97 CO 0.43 0.49 -0.14 1.51 -1.33 0.00 0.00 177.39 178.35 3f9p s ASP 98 N -7.33 -0.20 -0.08 -1.43 -4.77 -0.77 -5.12 116.67 96.97 3f9p s ASP 98 Ca -0.37 0.37 -0.03 0.00 -3.30 0.00 0.00 52.55 49.22 3f9p s ASP 98 Cb 0.13 0.40 0.04 0.00 -1.09 0.00 0.00 42.92 42.41 3f9p s ASP 98 CO 0.49 -0.09 0.10 0.12 0.70 0.00 0.00 175.17 176.49 3f9p s PHE 99 N 0.01 0.01 -0.44 2.11 5.36 -1.26 -4.58 117.98 119.19 3f9p s PHE 99 Ca -0.01 0.23 -0.18 0.00 -0.96 0.00 0.00 56.93 56.00 3f9p s PHE 99 Cb -0.02 -0.47 0.03 0.00 -0.34 0.00 0.00 43.02 42.22 3f9p s PHE 99 CO 0.00 -0.29 0.51 0.99 -1.46 0.00 0.00 175.22 174.97 3f9p s THR 100 N 2.20 5.00 0.67 0.12 2.01 -1.26 -5.05 115.64 119.32 3f9p s THR 100 Ca 0.04 -0.26 -0.15 0.00 0.31 0.00 0.00 61.69 61.63 3f9p s THR 100 Cb -0.13 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.27 3f9p s THR 100 CO -0.05 -0.52 1.13 -2.16 -0.69 0.00 0.00 174.62 172.33 3f9p s PRO 101 N 2.36 2.72 0.08 4.92 0.04 -1.26 -5.07 135.00 138.78 3f9p s PRO 101 Ca 0.15 1.45 0.05 0.00 0.04 0.00 0.00 61.00 62.70 3f9p s PRO 101 Cb -0.17 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 3f9p s PRO 101 CO 0.15 -1.33 -0.14 -1.21 0.04 0.00 0.00 177.00 174.51 3f9p s GLU 102 N -4.03 0.85 0.50 4.56 2.02 -1.26 -5.14 118.70 116.19 3f9p s GLU 102 Ca 0.68 -0.99 -0.22 0.00 0.02 0.00 0.00 54.97 54.47 3f9p s GLU 102 Cb -0.22 -0.86 -0.06 0.00 0.10 0.00 0.00 34.13 33.09 3f9p s GLU 102 CO 0.41 0.19 1.25 -2.14 0.02 0.00 0.00 175.26 174.99 3f9p s PRO 103 N -1.82 3.47 0.80 0.39 0.02 -1.26 -5.05 135.00 131.55 3f9p s PRO 103 Ca -0.01 1.97 -0.05 0.00 0.02 0.00 0.00 61.00 62.93 3f9p s PRO 103 Cb -0.10 -2.32 0.16 0.00 0.02 0.00 0.00 34.50 32.26 3f9p s PRO 103 CO 0.02 -0.85 1.11 0.00 -0.33 0.00 0.00 177.00 176.95 3f9p s ALA 104 N -1.45 3.26 -0.14 -1.55 0.00 -1.26 -5.08 121.76 115.53 3f9p s ALA 104 Ca 0.67 -1.61 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 3f9p s ALA 104 Cb -0.34 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 3f9p s ALA 104 CO 0.40 -1.80 0.35 0.00 0.00 0.00 0.00 175.76 174.70 3f9p s ALA 105 N -3.39 3.56 -2.29 0.00 0.00 -1.26 -5.36 121.76 113.02 3f9p s ALA 105 Ca 0.69 -0.38 0.30 0.00 0.00 0.00 0.00 51.96 52.57 3f9p s ALA 105 Cb -0.04 -2.46 1.41 0.00 0.00 0.00 0.00 23.12 22.03 3f9p s ALA 105 CO 0.47 0.08 1.95 0.54 0.00 0.00 0.00 175.76 178.80