#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhi s PHE 3 N 0.00 2.16 0.07 1.43 0.40 -1.16 -4.96 117.98 115.92 2fhi s PHE 3 Ca 0.00 -0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 55.23 2fhi s PHE 3 Cb 0.00 -1.50 -0.06 0.00 0.51 0.00 0.00 43.02 41.97 2fhi s PHE 3 CO 0.00 -0.44 0.49 1.03 0.70 0.00 0.00 175.22 177.01 2fhi s ARG 4 N 0.68 4.01 -0.41 0.44 0.52 -1.26 0.39 118.95 123.32 2fhi s ARG 4 Ca -0.12 0.52 0.04 0.00 -0.52 0.00 0.00 55.73 55.64 2fhi s ARG 4 Cb -0.16 -3.13 0.17 0.00 0.52 0.00 0.00 34.95 32.34 2fhi s ARG 4 CO 0.03 0.61 0.42 0.12 0.02 0.00 0.00 175.30 176.50 2fhi s PHE 5 N -1.21 0.08 0.00 -0.53 5.36 -0.78 -4.89 117.98 116.01 2fhi s PHE 5 Ca 0.30 -1.45 0.00 0.00 -0.96 0.00 0.00 56.93 54.82 2fhi s PHE 5 Cb -0.17 -0.51 0.00 0.00 -0.34 0.00 0.00 43.02 42.00 2fhi s PHE 5 CO 0.17 -0.96 0.00 0.41 -1.46 0.00 0.00 175.22 173.38 2fhi n GLY 6 N 3.41 1.53 1.38 13.12 0.00 -1.26 -2.97 105.19 120.40 2fhi n GLY 6 Ca 0.20 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.80 2fhi n GLY 6 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fhi n GLN 7 N 12.27 3.39 -4.17 1.61 1.13 -1.26 -4.95 117.38 125.39 2fhi n GLN 7 Ca 0.00 -2.75 -0.23 0.00 -1.94 0.00 0.00 57.00 52.09 2fhi n GLN 7 Cb 0.00 -1.75 -0.06 0.00 0.11 0.00 0.00 30.24 28.54 2fhi n GLN 7 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2fhi s HIS 8 N -1.65 2.83 -0.14 1.08 3.76 -1.16 -5.12 115.29 114.90 2fhi s HIS 8 Ca 0.47 -0.23 -0.02 0.00 -0.15 0.00 0.00 55.06 55.13 2fhi s HIS 8 Cb 0.29 -1.39 -0.02 0.00 1.11 0.00 0.00 32.58 32.57 2fhi s HIS 8 CO 0.24 0.50 -0.08 -1.17 -0.85 0.00 0.00 174.74 173.38 2fhi s LEU 9 N -3.78 2.98 -0.38 0.89 2.96 -1.26 -1.86 118.68 118.23 2fhi s LEU 9 Ca 0.34 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.87 2fhi s LEU 9 Cb -0.06 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.94 2fhi s LEU 9 CO 0.22 0.17 0.32 -0.63 -1.32 0.00 0.00 176.35 175.11 2fhi s ILE 10 N 0.37 5.22 0.19 6.68 -1.09 0.16 -4.87 121.20 127.86 2fhi s ILE 10 Ca -0.07 -0.32 -0.32 0.00 -2.23 0.00 0.00 60.65 57.71 2fhi s ILE 10 Cb -0.15 -3.86 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 2fhi s ILE 10 CO 0.04 -0.19 1.68 -0.54 -1.23 0.00 0.00 174.94 174.70 2fhi s LYS 11 N 1.84 4.15 0.53 2.79 1.02 -1.26 -1.58 119.74 127.23 2fhi s LYS 11 Ca 0.08 2.54 0.36 0.00 0.02 0.00 0.00 55.97 58.96 2fhi s LYS 11 Cb -0.18 -3.10 1.53 0.00 -0.52 0.00 0.00 37.83 35.56 2fhi s LYS 11 CO 0.11 -0.71 1.80 -1.35 -0.92 0.00 0.00 175.35 174.28 2fhi h PRO 12 N 6.82 0.03 -0.99 -1.68 0.11 -1.97 -0.73 132.00 133.60 2fhi h PRO 12 Ca -0.43 -0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.94 2fhi h PRO 12 Cb 1.20 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2fhi h PRO 12 CO 0.95 0.02 0.68 0.66 -0.21 0.00 0.00 178.00 180.09 2fhi h SER 13 N 0.03 0.24 -0.62 -2.05 4.64 -1.98 0.23 113.55 114.04 2fhi h SER 13 Ca 0.58 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 2fhi h SER 13 Cb 2.25 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 2fhi h SER 13 CO -0.03 0.07 0.00 1.33 -0.87 0.00 0.00 176.83 177.33 2fhi n VAL 14 N -4.42 1.15 -3.69 0.95 0.24 -0.28 -4.34 118.33 107.94 2fhi n VAL 14 Ca 0.22 -1.05 -0.35 0.00 -2.04 0.00 0.00 64.34 61.12 2fhi n VAL 14 Cb 0.92 0.43 -0.08 0.00 -1.47 0.00 0.00 33.84 33.64 2fhi n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2fhi s VAL 15 N -1.16 5.39 -0.46 3.34 1.01 0.82 -2.02 120.40 127.32 2fhi s VAL 15 Ca 0.43 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.69 2fhi s VAL 15 Cb 0.23 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 33.20 2fhi s VAL 15 CO 0.27 0.42 0.90 2.22 0.00 0.00 0.00 175.10 178.91 2fhi n PHE 16 N 3.64 0.10 -3.57 5.22 1.16 -0.80 -4.93 117.46 118.28 2fhi n PHE 16 Ca -0.15 -0.28 -0.13 0.00 -1.87 0.00 0.00 57.45 55.02 2fhi n PHE 16 Cb 0.52 -0.02 -0.06 0.00 -1.61 0.00 0.00 39.48 38.31 2fhi n PHE 16 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2fhi s LEU 17 N -0.72 -0.53 -0.24 5.98 2.96 -1.25 -4.35 118.68 120.54 2fhi s LEU 17 Ca 0.08 0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 54.57 2fhi s LEU 17 Cb 0.04 2.18 0.09 0.00 0.50 0.00 0.00 46.19 49.00 2fhi s LEU 17 CO 0.06 -0.40 0.54 -0.75 -1.32 0.00 0.00 176.35 174.47 2fhi s LYS 18 N -0.81 0.49 0.00 1.98 2.20 -1.26 -1.83 119.74 120.51 2fhi s LYS 18 Ca -0.04 1.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.71 2fhi s LYS 18 Cb -0.01 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 2fhi s LYS 18 CO 0.04 -0.20 0.00 0.25 -0.36 0.00 0.00 175.35 175.08 2fhi n THR 19 N 4.94 0.00 0.08 3.43 -2.24 -0.61 -4.99 114.28 114.89 2fhi n THR 19 Ca -0.15 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 2fhi n THR 19 Cb 0.53 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.14 2fhi n THR 19 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2fhi h GLU 20 N 0.00 0.00 0.00 -0.78 4.11 -2.01 -3.40 114.58 112.49 2fhi h GLU 20 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2fhi h GLU 20 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2fhi h GLU 20 CO 0.00 0.76 -1.02 1.28 0.07 0.00 0.00 179.01 180.10 2fhi n LEU 21 N -3.26 0.20 0.00 3.06 4.77 -1.26 -4.98 117.00 115.54 2fhi n LEU 21 Ca -0.01 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2fhi n LEU 21 Cb 0.88 0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.96 2fhi n LEU 21 CO 0.45 0.04 -0.04 -1.20 -1.33 0.00 0.00 177.39 175.30 2fhi n SER 22 N -2.04 2.23 -3.50 -1.43 7.64 -1.26 0.44 113.62 115.69 2fhi n SER 22 Ca -0.00 -1.92 -0.11 0.00 1.01 0.00 0.00 58.87 57.85 2fhi n SER 22 Cb 0.51 0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 2fhi n SER 22 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2fhi s PHE 23 N -1.53 -0.43 0.10 1.43 -0.71 -0.44 -1.58 117.98 114.82 2fhi s PHE 23 Ca 0.06 0.41 0.05 0.00 -1.04 0.00 0.00 56.93 56.40 2fhi s PHE 23 Cb -0.00 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.29 2fhi s PHE 23 CO 0.04 -0.59 -0.12 0.00 -1.34 0.00 0.00 175.22 173.21 2fhi s ALA 24 N -2.74 1.24 0.25 1.99 0.00 -0.76 -1.18 121.76 120.56 2fhi s ALA 24 Ca 0.01 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 2fhi s ALA 24 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2fhi s ALA 24 CO -0.06 0.05 0.45 -0.48 0.00 0.00 0.00 175.76 175.72 2fhi s LEU 25 N -2.27 0.43 0.45 0.00 2.34 -0.27 -1.91 118.68 117.45 2fhi s LEU 25 Ca 0.05 -1.01 0.02 0.00 0.06 0.00 0.00 54.13 53.25 2fhi s LEU 25 Cb -0.05 1.63 0.01 0.00 -0.56 0.00 0.00 46.19 47.21 2fhi s LEU 25 CO 0.02 -1.13 0.65 0.68 -1.06 0.00 0.00 176.35 175.51 2fhi s VAL 26 N -3.96 3.64 0.08 1.48 -7.23 -0.85 -1.57 120.40 111.99 2fhi s VAL 26 Ca 0.24 -0.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 2fhi s VAL 26 Cb 0.00 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 2fhi s VAL 26 CO 0.10 -0.21 0.14 0.20 -0.31 0.00 0.00 175.10 175.02 2fhi s ASN 27 N -4.27 5.84 0.25 4.85 0.02 -1.26 -4.84 114.94 115.53 2fhi s ASN 27 Ca 0.50 0.08 0.15 0.00 -1.02 0.00 0.00 52.86 52.58 2fhi s ASN 27 Cb -0.10 -1.66 0.04 0.00 0.02 0.00 0.00 41.25 39.56 2fhi s ASN 27 CO 0.36 0.16 1.37 -0.09 0.02 0.00 0.00 177.10 178.92 2fhi h ARG 28 N 3.10 0.00 -2.29 -0.60 9.65 -1.95 -3.39 114.38 118.91 2fhi h ARG 28 Ca -0.46 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 57.83 2fhi h ARG 28 Cb 1.17 0.00 -0.38 0.00 -1.39 0.00 0.00 29.97 29.36 2fhi h ARG 28 CO 0.69 0.47 -1.00 1.63 2.80 0.00 0.00 179.97 184.56 2fhi n LYS 29 N -3.18 0.30 -1.87 0.20 5.02 -1.26 -2.85 118.16 114.53 2fhi n LYS 29 Ca 0.01 -3.19 -0.38 0.00 -2.02 0.00 0.00 58.31 52.73 2fhi n LYS 29 Cb 0.74 -1.58 0.04 0.00 -0.02 0.00 0.00 35.03 34.21 2fhi n LYS 29 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2fhi s PRO 30 N -0.20 3.06 0.25 1.97 0.04 -1.26 -4.87 135.00 133.98 2fhi s PRO 30 Ca 0.33 2.08 0.13 0.00 0.04 0.00 0.00 61.00 63.58 2fhi s PRO 30 Cb 0.07 -2.13 0.18 0.00 0.04 0.00 0.00 34.50 32.65 2fhi s PRO 30 CO -0.18 -1.21 1.49 0.28 0.04 0.00 0.00 177.00 177.42 2fhi h VAL 31 N 1.21 1.24 -2.99 -0.36 2.07 -1.99 -3.45 116.25 111.98 2fhi h VAL 31 Ca -0.51 -2.42 -0.12 0.00 0.82 0.00 0.00 66.70 64.47 2fhi h VAL 31 Cb 1.30 2.39 -0.22 0.00 -1.52 0.00 0.00 31.29 33.25 2fhi h VAL 31 CO 0.56 0.64 -0.29 0.68 0.02 0.00 0.00 177.57 179.18 2fhi s VAL 32 N -3.15 0.04 -0.11 2.57 -7.23 -1.26 -5.06 120.40 106.19 2fhi s VAL 32 Ca 0.01 -0.31 -0.40 0.00 -1.81 0.00 0.00 61.98 59.47 2fhi s VAL 32 Cb 0.10 -0.57 -0.18 0.00 0.56 0.00 0.00 36.38 36.29 2fhi s VAL 32 CO 0.76 -0.17 1.40 -2.65 -0.31 0.00 0.00 175.10 174.13 2fhi n PRO 33 N 1.82 0.65 -0.42 4.82 -0.02 -1.26 -0.95 135.00 139.64 2fhi n PRO 33 Ca -0.19 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2fhi n PRO 33 Cb 0.57 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2fhi n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fhi n GLY 34 N 2.86 0.79 3.61 -1.23 0.00 -1.26 -4.58 105.19 105.39 2fhi n GLY 34 Ca 0.23 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2fhi n GLY 34 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2fhi s HIS 35 N -2.00 2.57 0.37 1.61 5.04 -0.13 -4.31 115.29 118.44 2fhi s HIS 35 Ca 0.00 0.75 0.04 0.00 -1.54 0.00 0.00 55.06 54.31 2fhi s HIS 35 Cb 0.00 -4.18 -0.03 0.00 0.04 0.00 0.00 32.58 28.41 2fhi s HIS 35 CO 0.00 -1.77 0.12 0.14 -2.34 0.00 0.00 174.74 170.89 2fhi s VAL 36 N 4.91 0.68 0.12 0.89 -7.23 -0.62 -4.13 120.40 115.01 2fhi s VAL 36 Ca 0.57 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.83 2fhi s VAL 36 Cb -0.14 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2fhi s VAL 36 CO 0.29 0.00 -0.21 -0.76 -0.31 0.00 0.00 175.10 174.11 2fhi s LEU 37 N -3.54 2.33 -0.12 1.32 1.43 -0.61 -0.97 118.68 118.51 2fhi s LEU 37 Ca 0.28 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2fhi s LEU 37 Cb 0.04 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.39 2fhi s LEU 37 CO 0.15 0.05 -0.12 -0.69 0.23 0.00 0.00 176.35 175.97 2fhi s VAL 38 N -1.31 1.36 0.03 -1.59 1.01 -0.66 -1.12 120.40 118.12 2fhi s VAL 38 Ca 0.09 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2fhi s VAL 38 Cb -0.09 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2fhi s VAL 38 CO 0.05 0.42 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 2fhi s PRO 40 N -1.11 2.99 0.37 0.00 0.04 -1.26 -1.33 135.00 134.70 2fhi s PRO 40 Ca -0.01 1.64 0.08 0.00 0.04 0.00 0.00 61.00 62.75 2fhi s PRO 40 Cb -0.08 -1.95 0.74 0.00 0.04 0.00 0.00 34.50 33.25 2fhi s PRO 40 CO 0.01 -1.15 1.92 -0.07 0.04 0.00 0.00 177.00 177.75 2fhi h LEU 41 N 0.68 0.34 -9.15 -3.56 3.38 -0.28 -3.41 115.31 103.31 2fhi h LEU 41 Ca -0.49 -0.06 -0.58 0.00 0.09 0.00 0.00 57.88 56.84 2fhi h LEU 41 Cb 1.27 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 2fhi h LEU 41 CO 0.55 0.43 0.34 -0.60 0.09 0.00 0.00 178.44 179.26 2fhi s ARG 42 N -4.90 4.27 -1.04 1.13 3.52 -1.26 -4.69 118.95 115.98 2fhi s ARG 42 Ca -0.06 0.93 -0.23 0.00 -0.13 0.00 0.00 55.73 56.24 2fhi s ARG 42 Cb 0.16 -3.58 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2fhi s ARG 42 CO 0.74 -0.32 1.81 -1.25 -0.81 0.00 0.00 175.30 175.46 2fhi s PRO 43 N 2.15 2.95 0.07 5.12 0.04 -1.26 -4.93 135.00 139.13 2fhi s PRO 43 Ca 0.36 -0.88 0.02 0.00 0.04 0.00 0.00 61.00 60.54 2fhi s PRO 43 Cb -0.16 -5.23 -0.04 0.00 0.04 0.00 0.00 34.50 29.11 2fhi s PRO 43 CO 0.12 -3.12 0.09 0.14 0.04 0.00 0.00 177.00 174.27 2fhi s VAL 44 N 8.43 4.65 -0.21 -0.36 -7.23 -1.26 -5.02 120.40 119.40 2fhi s VAL 44 Ca 0.62 -0.69 0.22 0.00 -1.81 0.00 0.00 61.98 60.33 2fhi s VAL 44 Cb -0.03 -3.24 -0.10 0.00 0.56 0.00 0.00 36.38 33.58 2fhi s VAL 44 CO 0.01 0.15 0.89 1.21 -0.31 0.00 0.00 175.10 177.06 2fhi n GLU 45 N 0.50 0.59 -4.61 4.82 2.13 -1.25 -1.83 120.64 121.00 2fhi n GLU 45 Ca -0.09 0.03 -0.24 0.00 0.66 0.00 0.00 57.16 57.52 2fhi n GLU 45 Cb 0.52 -1.73 -0.16 0.00 0.27 0.00 0.00 31.44 30.34 2fhi n GLU 45 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2fhi s ARG 46 N -3.39 1.51 0.43 5.31 1.81 -1.26 -4.39 118.95 118.96 2fhi s ARG 46 Ca -0.02 -0.44 0.27 0.00 -1.72 0.00 0.00 55.73 53.82 2fhi s ARG 46 Cb 0.11 -1.30 1.36 0.00 -0.45 0.00 0.00 34.95 34.67 2fhi s ARG 46 CO 0.82 0.12 1.65 0.35 -0.68 0.00 0.00 175.30 177.56 2fhi h PHE 47 N 6.58 0.56 0.00 -0.53 3.57 -1.91 0.33 116.94 125.54 2fhi h PHE 47 Ca -0.32 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.20 2fhi h PHE 47 Cb 1.18 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2fhi h PHE 47 CO 0.46 -0.17 0.00 -2.39 -2.23 0.00 0.00 178.31 173.98 2fhi n HIS 48 N -4.70 0.33 1.67 0.41 1.44 -1.26 -2.13 115.22 110.97 2fhi n HIS 48 Ca 0.35 0.14 0.15 0.00 -2.01 0.00 0.00 57.72 56.35 2fhi n HIS 48 Cb 1.32 -0.73 0.68 0.00 0.12 0.00 0.00 29.99 31.38 2fhi n HIS 48 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2fhi n ASP 49 N -1.81 0.87 -4.73 4.39 8.00 0.11 -4.88 116.55 118.51 2fhi n ASP 49 Ca 0.02 -1.23 -0.39 0.00 0.71 0.00 0.00 54.79 53.89 2fhi n ASP 49 Cb 0.13 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 2fhi n ASP 49 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fhi s LEU 50 N -2.05 4.33 0.97 0.64 1.43 -0.90 -5.00 118.68 118.10 2fhi s LEU 50 Ca 0.41 1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 54.49 2fhi s LEU 50 Cb 0.21 -2.96 0.18 0.00 0.03 0.00 0.00 46.19 43.64 2fhi s LEU 50 CO 0.36 -0.05 1.10 -0.13 0.23 0.00 0.00 176.35 177.87 2fhi s ARG 51 N 0.56 0.59 0.00 1.70 0.52 -1.26 -4.80 118.95 116.26 2fhi s ARG 51 Ca 0.34 1.19 0.20 0.00 -0.52 0.00 0.00 55.73 56.94 2fhi s ARG 51 Cb -0.17 -1.70 0.87 0.00 0.52 0.00 0.00 34.95 34.46 2fhi s ARG 51 CO 0.16 -2.81 1.63 -2.30 0.02 0.00 0.00 175.30 172.01 2fhi n PRO 52 N -4.32 0.05 0.11 3.54 -0.02 -1.26 -2.53 135.00 130.57 2fhi n PRO 52 Ca 0.08 0.15 -0.21 0.00 -2.02 0.00 0.00 63.50 61.51 2fhi n PRO 52 Cb 0.53 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.36 2fhi n PRO 52 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2fhi h ASP 53 N 0.00 0.62 0.89 2.55 2.03 -1.99 -2.80 116.42 117.72 2fhi h ASP 53 Ca 0.00 -0.72 -0.05 0.00 -0.73 0.00 0.00 57.03 55.53 2fhi h ASP 53 Cb 0.31 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 2fhi h ASP 53 CO 0.00 1.58 -0.26 -0.33 -1.03 0.00 0.00 179.24 179.20 2fhi h GLU 54 N 0.11 0.00 0.14 4.15 5.08 -1.88 -0.77 114.58 121.41 2fhi h GLU 54 Ca -0.23 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.85 2fhi h GLU 54 Cb 2.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.34 2fhi h GLU 54 CO 0.22 0.26 -1.26 0.28 -1.00 0.00 0.00 179.01 177.51 2fhi h VAL 55 N 0.00 1.46 0.24 3.13 2.07 -1.54 0.22 116.25 121.83 2fhi h VAL 55 Ca -0.00 -2.97 -0.01 0.00 0.82 0.00 0.00 66.70 64.54 2fhi h VAL 55 Cb 0.77 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2fhi h VAL 55 CO 0.03 0.87 -0.12 0.00 0.02 0.00 0.00 177.57 178.38 2fhi h ALA 56 N 0.52 -0.33 -0.85 1.67 0.00 -1.25 -2.92 119.26 116.10 2fhi h ALA 56 Ca -0.15 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.64 2fhi h ALA 56 Cb 1.98 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.83 2fhi h ALA 56 CO 0.21 -0.51 0.53 0.22 0.00 0.00 0.00 179.25 179.70 2fhi h ASP 57 N -0.68 0.83 -0.01 0.00 1.82 -1.20 0.08 116.42 117.27 2fhi h ASP 57 Ca -0.03 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 2fhi h ASP 57 Cb 0.47 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 2fhi h ASP 57 CO 0.06 0.53 -0.04 0.25 -1.61 0.00 0.00 179.24 178.43 2fhi h LEU 58 N 0.97 0.13 0.00 2.28 5.85 -0.53 -1.88 115.31 122.13 2fhi h LEU 58 Ca 0.37 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2fhi h LEU 58 Cb 0.17 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2fhi h LEU 58 CO -0.17 0.19 -1.22 0.49 -0.34 0.00 0.00 178.44 177.40 2fhi n PHE 59 N -4.41 0.00 0.08 1.25 3.01 -0.87 -2.42 117.46 114.10 2fhi n PHE 59 Ca -0.01 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.25 2fhi n PHE 59 Cb 0.17 -0.14 -0.11 0.00 -0.01 0.00 0.00 39.48 39.39 2fhi n PHE 59 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2fhi h GLN 60 N 0.00 0.59 -0.58 -1.08 4.20 -0.84 -1.82 115.11 115.57 2fhi h GLN 60 Ca 0.00 -0.73 -0.07 0.00 0.06 0.00 0.00 58.65 57.91 2fhi h GLN 60 Cb 0.59 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2fhi h GLN 60 CO 0.00 1.32 0.07 1.15 -0.67 0.00 0.00 178.83 180.70 2fhi h THR 61 N 0.29 1.25 -0.01 -0.54 2.02 -1.48 -2.29 112.91 112.15 2fhi h THR 61 Ca -0.15 -0.99 -0.09 0.00 0.77 0.00 0.00 66.41 65.94 2fhi h THR 61 Cb 1.82 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2fhi h THR 61 CO 0.22 0.36 -0.43 0.74 0.37 0.00 0.00 175.52 176.78 2fhi h THR 62 N 0.89 1.31 0.03 3.16 2.02 -1.37 -0.79 112.91 118.17 2fhi h THR 62 Ca 0.18 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 2fhi h THR 62 Cb 0.42 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2fhi h THR 62 CO 0.01 0.43 -0.01 -0.61 0.37 0.00 0.00 175.52 175.71 2fhi h GLN 63 N 0.02 -0.04 0.79 6.66 4.15 -0.98 -2.96 115.11 122.74 2fhi h GLN 63 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2fhi h GLN 63 Cb 0.77 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2fhi h GLN 63 CO 0.06 0.36 -0.40 0.00 -1.93 0.00 0.00 178.83 176.92 2fhi h ARG 64 N -0.45 -1.05 -1.06 1.69 3.08 -1.03 -2.90 114.38 112.66 2fhi h ARG 64 Ca -0.00 0.07 0.29 0.00 0.07 0.00 0.00 59.98 60.41 2fhi h ARG 64 Cb 0.42 0.24 -0.12 0.00 0.08 0.00 0.00 29.97 30.59 2fhi h ARG 64 CO 0.01 -0.70 0.65 0.28 -1.07 0.00 0.00 179.97 179.14 2fhi h VAL 65 N -1.09 0.44 -0.28 2.04 2.07 -1.26 -1.68 116.25 116.48 2fhi h VAL 65 Ca -0.11 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 2fhi h VAL 65 Cb 0.85 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2fhi h VAL 65 CO 0.16 0.07 -0.36 1.23 0.02 0.00 0.00 177.57 178.69 2fhi h GLY 66 N 0.40 0.81 1.45 2.17 0.00 -1.38 -2.29 103.07 104.23 2fhi h GLY 66 Ca 0.66 -0.87 0.06 0.00 0.00 0.00 0.00 47.33 47.19 2fhi h GLY 66 CO -0.42 0.78 0.23 -0.84 0.00 0.00 0.00 176.54 176.29 2fhi h THR 67 N 0.49 0.92 0.00 4.70 2.02 -1.12 -1.44 112.91 118.48 2fhi h THR 67 Ca 0.04 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2fhi h THR 67 Cb 0.94 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2fhi h THR 67 CO 0.09 0.03 -0.03 0.58 0.37 0.00 0.00 175.52 176.55 2fhi h VAL 68 N 0.16 1.71 0.00 3.16 2.07 -1.33 -3.01 116.25 119.02 2fhi h VAL 68 Ca 0.15 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2fhi h VAL 68 Cb 0.38 3.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2fhi h VAL 68 CO -0.02 0.58 0.00 -0.37 0.02 0.00 0.00 177.57 177.78 2fhi h VAL 69 N -1.00 0.00 -0.07 2.57 -1.51 -1.31 0.40 116.25 115.32 2fhi h VAL 69 Ca -0.01 -0.44 -0.21 0.00 -1.23 0.00 0.00 66.70 64.81 2fhi h VAL 69 Cb 0.97 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2fhi h VAL 69 CO -0.01 0.00 -0.82 -0.08 -1.23 0.00 0.00 177.57 175.43 2fhi h GLU 70 N 0.00 0.54 0.39 5.19 4.81 -1.36 -1.52 114.58 122.62 2fhi h GLU 70 Ca 0.00 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2fhi h GLU 70 Cb 0.46 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2fhi h GLU 70 CO 0.00 1.11 -0.19 -0.22 -0.73 0.00 0.00 179.01 178.99 2fhi h LYS 71 N 0.35 -0.50 -0.43 1.92 3.64 -1.09 0.17 116.57 120.62 2fhi h LYS 71 Ca -0.06 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2fhi h LYS 71 Cb 1.43 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 33.28 2fhi h LYS 71 CO 0.15 -0.31 -0.13 1.25 -2.27 0.00 0.00 179.45 178.14 2fhi h HIS 72 N -1.12 -0.30 -0.43 1.91 2.76 -0.35 -2.20 115.15 115.42 2fhi h HIS 72 Ca -0.05 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2fhi h HIS 72 Cb 0.42 0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2fhi h HIS 72 CO 0.01 -0.22 0.00 1.19 -1.30 0.00 0.00 177.93 177.61 2fhi n PHE 73 N -5.34 1.14 -3.49 5.26 3.72 -0.57 -4.97 117.46 113.21 2fhi n PHE 73 Ca 0.03 -0.43 -0.20 0.00 -0.05 0.00 0.00 57.45 56.80 2fhi n PHE 73 Cb 0.25 -0.24 0.02 0.00 -0.94 0.00 0.00 39.48 38.58 2fhi n PHE 73 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2fhi n HIS 74 N 0.63 -2.30 -4.20 1.38 8.25 -0.83 -5.00 115.22 113.15 2fhi n HIS 74 Ca 0.18 0.77 -0.25 0.00 -0.26 0.00 0.00 57.72 58.15 2fhi n HIS 74 Cb 0.72 -3.55 -0.08 0.00 1.12 0.00 0.00 29.99 28.21 2fhi n HIS 74 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2fhi s GLY 75 N -3.22 2.37 0.00 -1.41 0.00 0.57 -4.84 107.32 100.79 2fhi s GLY 75 Ca 0.24 -2.11 0.00 0.00 0.00 0.00 0.00 44.72 42.85 2fhi s GLY 75 CO 0.83 -1.94 0.44 -1.30 0.00 0.00 0.00 173.10 171.12 2fhi n THR 76 N -1.21 0.00 -3.49 0.90 -2.24 0.35 -4.74 114.28 103.85 2fhi n THR 76 Ca -0.02 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 2fhi n THR 76 Cb 0.65 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.94 2fhi n THR 76 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2fhi s SER 77 N -0.02 -0.53 0.17 3.42 0.01 -1.06 -4.99 113.70 110.69 2fhi s SER 77 Ca 0.00 0.29 0.11 0.00 1.31 0.00 0.00 55.95 57.66 2fhi s SER 77 Cb 0.00 0.50 -0.04 0.00 0.21 0.00 0.00 66.02 66.69 2fhi s SER 77 CO 0.00 -0.70 -0.23 -0.76 0.41 0.00 0.00 173.24 171.96 2fhi s LEU 78 N -1.96 2.48 -0.13 2.44 1.43 -1.26 0.29 118.68 121.96 2fhi s LEU 78 Ca -0.03 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2fhi s LEU 78 Cb -0.01 -1.25 0.02 0.00 0.03 0.00 0.00 46.19 44.99 2fhi s LEU 78 CO -0.03 0.13 -0.12 -0.89 0.23 0.00 0.00 176.35 175.68 2fhi s THR 79 N -1.52 1.39 0.07 5.49 2.01 -0.63 -4.91 115.64 117.54 2fhi s THR 79 Ca 0.20 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 61.75 2fhi s THR 79 Cb -0.09 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2fhi s THR 79 CO 0.10 0.43 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.91 2fhi s PHE 80 N 1.49 2.55 -0.28 4.92 0.08 -1.26 -1.19 117.98 124.29 2fhi s PHE 80 Ca 0.03 -0.26 -0.25 0.00 0.12 0.00 0.00 56.93 56.58 2fhi s PHE 80 Cb -0.13 -1.42 0.14 0.00 -0.57 0.00 0.00 43.02 41.04 2fhi s PHE 80 CO -0.09 0.31 1.12 0.45 -0.10 0.00 0.00 175.22 176.91 2fhi s SER 81 N -1.73 -0.36 -0.15 1.36 0.15 -0.98 -4.97 113.70 107.03 2fhi s SER 81 Ca 0.16 0.69 0.02 0.00 0.70 0.00 0.00 55.95 57.52 2fhi s SER 81 Cb -0.11 0.70 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 2fhi s SER 81 CO 0.07 -0.12 -0.21 -0.32 1.20 0.00 0.00 173.24 173.86 2fhi s MET 82 N 0.16 3.04 -0.83 5.44 1.75 -1.26 -1.14 119.30 126.45 2fhi s MET 82 Ca 0.04 -0.84 -0.16 0.00 -1.25 0.00 0.00 55.69 53.48 2fhi s MET 82 Cb -0.05 -2.48 0.17 0.00 2.84 0.00 0.00 34.83 35.32 2fhi s MET 82 CO -0.08 -0.04 0.88 -0.65 -0.65 0.00 0.00 175.02 174.47 2fhi s GLN 83 N 0.89 3.53 -1.27 4.11 -0.21 -1.26 -4.99 119.66 120.46 2fhi s GLN 83 Ca -0.05 -2.07 -0.07 0.00 0.02 0.00 0.00 55.36 53.19 2fhi s GLN 83 Cb -0.15 -4.58 0.17 0.00 1.00 0.00 0.00 33.01 29.45 2fhi s GLN 83 CO -0.04 -1.49 2.06 -3.47 -2.12 0.00 0.00 175.29 170.23 2fhi n ASP 84 N 5.16 6.56 0.00 5.90 2.03 -1.26 -3.92 116.55 131.01 2fhi n ASP 84 Ca 0.14 -3.18 0.00 0.00 0.52 0.00 0.00 54.79 52.27 2fhi n ASP 84 Cb 0.47 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 2fhi n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fhi n GLY 85 N 2.08 3.14 0.21 0.27 0.00 -1.26 -4.84 105.19 104.78 2fhi n GLY 85 Ca 0.48 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 45.06 2fhi n GLY 85 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fhi h PRO 86 N 0.00 0.00 -0.01 1.61 0.11 -1.91 -1.19 132.00 130.61 2fhi h PRO 86 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2fhi h PRO 86 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2fhi h PRO 86 CO 0.00 0.30 -0.12 0.39 -0.21 0.00 0.00 178.00 178.36 2fhi n GLU 87 N -3.88 1.17 0.00 1.05 4.71 -1.26 -3.35 120.64 119.07 2fhi n GLU 87 Ca -0.02 -0.62 0.10 0.00 -0.01 0.00 0.00 57.16 56.61 2fhi n GLU 87 Cb 0.38 -1.49 0.03 0.00 -1.01 0.00 0.00 31.44 29.35 2fhi n GLU 87 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2fhi n ALA 88 N -0.37 2.96 -0.00 0.62 0.00 -1.06 -4.97 120.51 117.69 2fhi n ALA 88 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2fhi n ALA 88 Cb 0.33 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2fhi n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fhi n GLY 89 N 1.20 0.55 3.68 0.00 0.00 -1.19 -4.72 105.19 104.71 2fhi n GLY 89 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 2fhi n GLY 89 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2fhi n GLN 90 N -2.00 2.26 -0.08 1.61 7.27 -0.47 -4.83 117.38 121.13 2fhi n GLN 90 Ca 0.00 0.81 -0.12 0.00 0.07 0.00 0.00 57.00 57.76 2fhi n GLN 90 Cb 0.00 -2.58 -0.07 0.00 2.41 0.00 0.00 30.24 29.99 2fhi n GLN 90 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2fhi n THR 91 N 3.32 0.93 -3.73 1.69 -2.24 -1.26 -4.60 114.28 108.39 2fhi n THR 91 Ca 0.16 -0.34 -0.36 0.00 -2.27 0.00 0.00 64.05 61.24 2fhi n THR 91 Cb 0.30 -1.14 -0.10 0.00 -2.10 0.00 0.00 70.33 67.30 2fhi n THR 91 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2fhi s VAL 92 N -2.32 5.19 -1.28 2.28 0.11 -1.26 -4.98 120.40 118.14 2fhi s VAL 92 Ca -0.22 0.12 -0.08 0.00 -2.93 0.00 0.00 61.98 58.87 2fhi s VAL 92 Cb 0.06 -3.41 -0.09 0.00 -1.53 0.00 0.00 36.38 31.41 2fhi s VAL 92 CO 0.37 0.37 2.72 0.29 -3.33 0.00 0.00 175.10 175.51 2fhi n LYS 93 N 4.17 3.04 -3.84 1.54 5.02 -1.26 -4.73 118.16 122.10 2fhi n LYS 93 Ca -0.15 -1.86 -0.13 0.00 -2.02 0.00 0.00 58.31 54.15 2fhi n LYS 93 Cb 0.52 -2.62 -0.14 0.00 -0.02 0.00 0.00 35.03 32.77 2fhi n LYS 93 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2fhi s HIS 94 N 2.48 -0.05 0.30 2.13 2.46 -1.26 -3.84 115.29 117.52 2fhi s HIS 94 Ca 0.59 0.16 -0.29 0.00 0.47 0.00 0.00 55.06 55.99 2fhi s HIS 94 Cb 0.16 -0.01 -0.10 0.00 -0.13 0.00 0.00 32.58 32.50 2fhi s HIS 94 CO -0.05 -0.04 1.42 0.08 -2.47 0.00 0.00 174.74 173.68 2fhi s VAL 95 N 0.20 2.51 -0.30 0.89 1.01 -0.76 -4.94 120.40 119.01 2fhi s VAL 95 Ca -0.01 0.46 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2fhi s VAL 95 Cb -0.02 -3.30 0.17 0.00 0.00 0.00 0.00 36.38 33.23 2fhi s VAL 95 CO -0.01 0.09 0.86 0.54 0.00 0.00 0.00 175.10 176.59 2fhi s ASN 96 N 0.01 -0.82 0.15 3.32 4.22 -1.26 -4.24 114.94 116.32 2fhi s ASN 96 Ca 0.55 0.83 -0.30 0.00 -2.14 0.00 0.00 52.86 51.80 2fhi s ASN 96 Cb -0.43 1.81 -0.07 0.00 1.28 0.00 0.00 41.25 43.85 2fhi s ASN 96 CO 0.51 -0.15 1.12 -0.69 -2.04 0.00 0.00 177.10 175.84 2fhi s VAL 97 N 2.73 3.93 -0.20 3.54 1.01 0.13 -4.58 120.40 126.97 2fhi s VAL 97 Ca 0.02 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 63.47 2fhi s VAL 97 Cb -0.10 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2fhi s VAL 97 CO -0.17 0.24 0.23 -1.00 0.00 0.00 0.00 175.10 174.40 2fhi s HIS 98 N 0.05 3.40 -0.21 5.22 3.76 -0.30 -1.66 115.29 125.55 2fhi s HIS 98 Ca 0.51 0.43 -0.02 0.00 -0.15 0.00 0.00 55.06 55.83 2fhi s HIS 98 Cb -0.29 -2.31 0.00 0.00 1.11 0.00 0.00 32.58 31.10 2fhi s HIS 98 CO 0.34 0.17 -0.08 0.08 -0.85 0.00 0.00 174.74 174.39 2fhi s VAL 99 N 0.73 2.98 -0.18 -0.90 1.01 -0.15 -2.32 120.40 121.57 2fhi s VAL 99 Ca 0.12 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2fhi s VAL 99 Cb -0.13 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.93 2fhi s VAL 99 CO 0.03 0.42 -0.14 -0.76 0.00 0.00 0.00 175.10 174.65 2fhi s LEU 100 N 1.41 2.14 0.55 3.92 1.02 -0.33 -1.59 118.68 125.81 2fhi s LEU 100 Ca 0.05 -0.74 -0.20 0.00 0.02 0.00 0.00 54.13 53.26 2fhi s LEU 100 Cb -0.14 -1.30 -0.05 0.00 0.02 0.00 0.00 46.19 44.71 2fhi s LEU 100 CO -0.06 -0.08 1.18 -2.84 0.02 0.00 0.00 176.35 174.57 2fhi s PRO 101 N 1.37 3.23 0.09 1.29 0.02 -1.26 -1.61 135.00 138.14 2fhi s PRO 101 Ca 0.02 1.76 0.10 0.00 0.02 0.00 0.00 61.00 62.90 2fhi s PRO 101 Cb -0.15 -2.04 -0.03 0.00 0.02 0.00 0.00 34.50 32.30 2fhi s PRO 101 CO -0.10 -0.98 -0.25 1.03 -0.33 0.00 0.00 177.00 176.37 2fhi s ARG 102 N -3.20 1.51 0.11 5.54 1.81 0.84 -4.87 118.95 120.68 2fhi s ARG 102 Ca 0.74 -1.20 0.02 0.00 -1.72 0.00 0.00 55.73 53.57 2fhi s ARG 102 Cb -0.28 -1.82 -0.04 0.00 -0.45 0.00 0.00 34.95 32.35 2fhi s ARG 102 CO 0.32 0.45 -0.06 0.15 -0.68 0.00 0.00 175.30 175.47 2fhi s LYS 103 N -1.65 0.88 0.09 3.54 1.02 -1.26 0.13 119.74 122.50 2fhi s LYS 103 Ca 0.12 -1.36 -0.31 0.00 0.02 0.00 0.00 55.97 54.43 2fhi s LYS 103 Cb -0.10 -0.26 -0.10 0.00 -0.52 0.00 0.00 37.83 36.86 2fhi s LYS 103 CO 0.04 -0.02 1.90 0.00 -0.92 0.00 0.00 175.35 176.35 2fhi s ALA 104 N -3.59 3.70 -0.93 5.17 0.00 -1.26 -3.59 121.76 121.26 2fhi s ALA 104 Ca 0.13 1.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.48 2fhi s ALA 104 Cb 0.05 -3.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 2fhi s ALA 104 CO -0.03 -1.37 0.83 0.41 0.00 0.00 0.00 175.76 175.60 2fhi n GLY 105 N 4.37 -1.17 2.06 0.00 0.00 -1.26 -5.19 105.19 104.01 2fhi n GLY 105 Ca 0.19 0.54 -0.13 0.00 0.00 0.00 0.00 46.02 46.61 2fhi n GLY 105 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fhi n ASP 106 N -2.73 1.78 -4.83 1.61 5.68 -1.24 -5.28 116.55 111.54 2fhi n ASP 106 Ca -0.05 -1.98 -0.37 0.00 -0.50 0.00 0.00 54.79 51.90 2fhi n ASP 106 Cb 0.58 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.44 2fhi n ASP 106 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 2fhi s TRP 129 N -1.36 3.69 0.13 2.11 -0.00 -1.25 -5.11 118.94 117.15 2fhi s TRP 129 Ca 0.20 1.09 -0.14 0.00 -0.00 0.00 0.00 56.10 57.25 2fhi s TRP 129 Cb -0.02 -2.38 0.02 0.00 -0.00 0.00 0.00 33.47 31.10 2fhi s TRP 129 CO 0.13 0.52 0.37 -0.98 -0.00 0.00 0.00 176.95 176.99 2fhi s ARG 130 N -1.54 1.08 0.53 5.86 1.70 -1.13 -5.03 118.95 120.42 2fhi s ARG 130 Ca 0.32 -0.81 -0.20 0.00 -0.47 0.00 0.00 55.73 54.57 2fhi s ARG 130 Cb -0.17 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.60 2fhi s ARG 130 CO 0.18 -0.42 1.10 -1.54 -1.08 0.00 0.00 175.30 173.55 2fhi s SER 131 N -2.84 5.88 0.41 -2.89 1.04 -1.26 -4.89 113.70 109.15 2fhi s SER 131 Ca 0.05 2.11 0.19 0.00 0.48 0.00 0.00 55.95 58.78 2fhi s SER 131 Cb 0.02 -2.57 1.13 0.00 0.10 0.00 0.00 66.02 64.69 2fhi s SER 131 CO -0.09 -1.10 1.79 -0.33 0.98 0.00 0.00 173.24 174.48 2fhi h GLU 132 N 1.28 0.36 -0.15 4.02 5.08 -2.00 0.11 114.58 123.28 2fhi h GLU 132 Ca -0.50 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.75 2fhi h GLU 132 Cb 1.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2fhi h GLU 132 CO 0.57 0.24 -0.32 1.49 -1.00 0.00 0.00 179.01 180.00 2fhi h GLU 133 N 0.37 0.29 0.00 2.33 4.81 -1.98 0.30 114.58 120.71 2fhi h GLU 133 Ca 0.57 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 2fhi h GLU 133 Cb 1.49 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.85 2fhi h GLU 133 CO -0.26 0.59 -0.04 1.49 -0.73 0.00 0.00 179.01 180.06 2fhi h GLU 134 N 0.26 0.00 0.14 1.92 4.81 -1.17 -0.46 114.58 120.08 2fhi h GLU 134 Ca 0.03 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.93 2fhi h GLU 134 Cb 0.69 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2fhi h GLU 134 CO 0.05 0.04 -1.67 0.52 -0.73 0.00 0.00 179.01 177.23 2fhi h MET 135 N 0.00 0.31 0.00 1.92 2.86 -0.49 -2.68 114.93 116.84 2fhi h MET 135 Ca -0.00 -0.52 -0.14 0.00 -2.06 0.00 0.00 59.70 56.98 2fhi h MET 135 Cb 0.71 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2fhi h MET 135 CO 0.01 1.19 -0.67 0.00 1.06 0.00 0.00 176.91 178.49 2fhi h ALA 136 N 0.32 0.80 0.51 6.32 0.00 -0.35 -1.11 119.26 125.75 2fhi h ALA 136 Ca -0.30 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 2fhi h ALA 136 Cb 2.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2fhi h ALA 136 CO 0.16 0.84 -0.24 0.00 0.00 0.00 0.00 179.25 180.01 2fhi h ALA 137 N 1.33 -0.68 -0.85 0.00 0.00 -1.14 -2.03 119.26 115.88 2fhi h ALA 137 Ca -0.01 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2fhi h ALA 137 Cb 1.26 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 2fhi h ALA 137 CO 0.09 -0.75 0.47 1.49 0.00 0.00 0.00 179.25 180.55 2fhi h GLU 138 N -0.95 0.72 -0.24 0.00 4.81 -1.42 -1.44 114.58 116.06 2fhi h GLU 138 Ca -0.07 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2fhi h GLU 138 Cb 0.61 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2fhi h GLU 138 CO 0.11 0.48 -0.10 0.00 -0.73 0.00 0.00 179.01 178.77 2fhi h ALA 139 N 1.50 1.38 -0.53 2.92 0.00 -1.16 -2.37 119.26 121.01 2fhi h ALA 139 Ca 0.43 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2fhi h ALA 139 Cb 0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2fhi h ALA 139 CO -0.29 0.42 -0.07 0.00 0.00 0.00 0.00 179.25 179.31 2fhi h ALA 140 N 1.53 0.72 -0.35 0.00 0.00 -0.51 -1.34 119.26 119.31 2fhi h ALA 140 Ca 0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2fhi h ALA 140 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2fhi h ALA 140 CO 0.02 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.93 2fhi h ALA 141 N 0.92 0.47 0.00 0.00 0.00 -1.24 -2.91 119.26 116.51 2fhi h ALA 141 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2fhi h ALA 141 Cb 0.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2fhi h ALA 141 CO 0.04 0.17 -0.16 -0.07 0.00 0.00 0.00 179.25 179.24 2fhi h LEU 142 N 0.42 0.00 -1.43 0.00 3.38 -1.22 -2.50 115.31 113.96 2fhi h LEU 142 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2fhi h LEU 142 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2fhi h LEU 142 CO 0.01 0.16 -0.25 0.03 0.09 0.00 0.00 178.44 178.47 2fhi h ARG 143 N 0.00 0.00 -0.63 1.13 3.08 -1.04 -3.10 114.38 113.82 2fhi h ARG 143 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2fhi h ARG 143 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2fhi h ARG 143 CO 0.02 0.25 0.25 0.28 -1.07 0.00 0.00 179.97 179.70 2fhi h VAL 144 N 0.00 1.24 0.00 2.04 2.07 -1.46 -2.68 116.25 117.45 2fhi h VAL 144 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2fhi h VAL 144 Cb 0.59 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2fhi h VAL 144 CO 0.03 0.29 0.00 -1.22 0.02 0.00 0.00 177.57 176.69 2fhi n TYR 145 N -4.43 0.62 0.07 1.57 4.02 -1.17 -2.27 117.16 115.57 2fhi n TYR 145 Ca 0.04 0.26 0.08 0.00 -0.01 0.00 0.00 57.90 58.27 2fhi n TYR 145 Cb 0.17 -0.92 0.16 0.00 -0.02 0.00 0.00 39.34 38.73 2fhi n TYR 145 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2fhi n PHE 146 N -2.08 0.41 0.44 -0.72 3.72 -1.03 -5.10 117.46 113.10 2fhi n PHE 146 Ca 0.01 -0.32 0.04 0.00 -0.05 0.00 0.00 57.45 57.13 2fhi n PHE 146 Cb 0.17 -0.01 0.21 0.00 -0.94 0.00 0.00 39.48 38.90 2fhi n PHE 146 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75