#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4i s PHE 39 N 0.00 3.23 -0.49 1.61 5.36 -1.26 -5.00 117.98 121.42 2f4i s PHE 39 Ca 0.00 1.32 -0.02 0.00 -0.96 0.00 0.00 56.93 57.27 2f4i s PHE 39 Cb 0.00 -3.60 0.13 0.00 -0.34 0.00 0.00 43.02 39.21 2f4i s PHE 39 CO 0.00 -1.76 0.28 0.34 -1.46 0.00 0.00 175.22 172.63 2f4i s ASP 40 N -0.02 5.12 0.00 6.13 -1.08 -1.26 -5.10 116.67 120.46 2f4i s ASP 40 Ca 0.53 -2.44 0.00 0.00 -0.52 0.00 0.00 52.55 50.12 2f4i s ASP 40 Cb -0.37 -1.80 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2f4i s ASP 40 CO 0.43 -0.44 0.65 -0.81 0.52 0.00 0.00 175.17 175.52 2f4i n PRO 41 N 4.02 0.45 0.00 4.34 -0.04 -1.26 -1.69 135.00 140.82 2f4i n PRO 41 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2f4i n PRO 41 Cb 0.39 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2f4i n PRO 41 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2f4i n ARG 43 N 1.23 0.00 -0.30 0.54 0.63 -1.26 -1.01 116.66 116.49 2f4i n ARG 43 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 2f4i n ARG 43 Cb 0.22 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.21 2f4i n ARG 43 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2f4i h TYR 44 N 0.00 1.12 -0.62 -0.14 5.03 -1.75 -1.09 116.97 119.52 2f4i h TYR 44 Ca 0.00 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 2f4i h TYR 44 Cb 0.00 -0.36 -0.03 0.00 1.55 0.00 0.00 36.73 37.90 2f4i h TYR 44 CO 0.00 0.79 0.18 0.00 -1.32 0.00 0.00 178.16 177.81 2f4i h ALA 45 N 1.23 0.82 -0.44 1.82 0.00 -1.34 -1.26 119.26 120.09 2f4i h ALA 45 Ca 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2f4i h ALA 45 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2f4i h ALA 45 CO -0.04 0.50 0.21 -0.09 0.00 0.00 0.00 179.25 179.82 2f4i h ARG 46 N 0.90 0.64 -0.73 0.00 9.65 -1.72 -0.20 114.38 122.91 2f4i h ARG 46 Ca 0.20 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2f4i h ARG 46 Cb 0.31 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 2f4i h ARG 46 CO -0.00 0.55 0.27 0.93 2.80 0.00 0.00 179.97 184.52 2f4i h GLU 47 N 0.57 1.11 -0.92 0.20 5.08 -1.09 -1.00 114.58 118.51 2f4i h GLU 47 Ca 0.15 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2f4i h GLU 47 Cb 0.13 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 2f4i h GLU 47 CO -0.02 0.92 0.60 -0.07 -1.00 0.00 0.00 179.01 179.44 2f4i h LEU 48 N 1.06 1.07 -0.30 1.33 4.07 -0.93 -3.09 115.31 118.52 2f4i h LEU 48 Ca 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 2f4i h LEU 48 Cb 0.24 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 2f4i h LEU 48 CO -0.02 0.79 0.13 -0.25 -1.08 0.00 0.00 178.44 178.01 2f4i h TRP 49 N 1.26 0.45 0.00 1.13 -0.00 -0.44 0.17 115.95 118.51 2f4i h TRP 49 Ca 0.34 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.20 2f4i h TRP 49 Cb -0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 28.90 2f4i h TRP 49 CO -0.00 0.42 0.00 1.19 -0.00 0.00 0.00 178.44 180.04 2f4i n PHE 50 N -4.76 0.00 0.00 2.65 3.72 -0.44 -0.02 117.46 118.62 2f4i n PHE 50 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2f4i n PHE 50 Cb 0.12 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2f4i n PHE 50 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2f4i n LEU 52 N 0.44 0.00 -0.21 4.37 7.94 0.05 -1.86 117.00 127.73 2f4i n LEU 52 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2f4i n LEU 52 Cb 0.00 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.06 2f4i n LEU 52 CO 0.00 0.00 1.01 1.56 -1.11 0.00 0.00 177.39 178.85 2f4i h GLN 53 N 0.00 0.46 -5.08 1.96 4.20 -0.70 -3.42 115.11 112.53 2f4i h GLN 53 Ca 0.00 -0.03 -0.33 0.00 0.06 0.00 0.00 58.65 58.35 2f4i h GLN 53 Cb 0.00 -0.10 0.03 0.00 0.30 0.00 0.00 27.48 27.70 2f4i h GLN 53 CO 0.00 0.30 0.99 -0.25 -0.67 0.00 0.00 178.83 179.21 2f4i n ASP 54 N -4.95 1.99 0.00 1.46 8.00 -0.78 -4.71 116.55 117.56 2f4i n ASP 54 Ca 0.09 -2.59 0.00 0.00 0.71 0.00 0.00 54.79 53.00 2f4i n ASP 54 Cb 0.25 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 2f4i n ASP 54 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2f4i n ASN 57 N 13.99 0.00 0.07 -2.24 3.02 -1.26 -4.74 115.26 124.10 2f4i n ASN 57 Ca 0.45 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.96 2f4i n ASN 57 Cb 0.45 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.78 2f4i n ASN 57 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2f4i h GLU 58 N 0.00 0.31 0.00 3.52 3.07 -1.96 -3.48 114.58 116.05 2f4i h GLU 58 Ca 0.00 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2f4i h GLU 58 Cb 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2f4i h GLU 58 CO 0.00 0.72 0.00 0.41 -1.40 0.00 0.00 179.01 178.74 2f4i n GLY 59 N -0.02 3.00 3.02 -3.84 0.00 -1.26 -5.16 105.19 100.92 2f4i n GLY 59 Ca -0.02 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2f4i n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f4i s LEU 60 N 0.00 0.83 0.00 0.99 2.96 -1.26 -5.13 118.68 117.07 2f4i s LEU 60 Ca 0.00 0.40 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 2f4i s LEU 60 Cb 0.00 0.58 0.00 0.00 0.50 0.00 0.00 46.19 47.27 2f4i s LEU 60 CO 0.00 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2f4i n GLY 61 N 3.77 3.01 3.91 7.98 0.00 -1.26 -4.63 105.19 117.96 2f4i n GLY 61 Ca -0.21 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 2f4i n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f4i s TYR 62 N -1.47 3.55 0.07 1.61 2.02 -0.66 -4.56 117.35 117.91 2f4i s TYR 62 Ca 0.00 0.74 -0.31 0.00 -0.37 0.00 0.00 57.07 57.14 2f4i s TYR 62 Cb 0.00 -2.25 -0.10 0.00 -0.40 0.00 0.00 41.96 39.21 2f4i s TYR 62 CO 0.00 -0.23 1.90 -3.47 -1.57 0.00 0.00 175.55 172.18 2f4i n ASP 63 N -2.20 4.06 -0.14 2.29 2.03 -1.26 -0.70 116.55 120.64 2f4i n ASP 63 Ca -0.00 0.95 -0.04 0.00 0.52 0.00 0.00 54.79 56.22 2f4i n ASP 63 Cb 0.55 -1.53 0.04 0.00 -0.72 0.00 0.00 41.12 39.47 2f4i n ASP 63 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f4i h ALA 64 N 9.45 0.45 -0.10 -1.67 0.00 -1.20 -1.81 119.26 124.38 2f4i h ALA 64 Ca -0.48 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2f4i h ALA 64 Cb 1.23 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2f4i h ALA 64 CO 0.94 -0.35 0.06 0.28 0.00 0.00 0.00 179.25 180.19 2f4i h VAL 65 N 0.17 1.07 -0.22 0.00 2.07 -1.90 -1.19 116.25 116.25 2f4i h VAL 65 Ca 0.22 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2f4i h VAL 65 Cb 0.30 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2f4i h VAL 65 CO -0.32 0.06 0.05 -0.08 0.02 0.00 0.00 177.57 177.30 2f4i h GLU 66 N 0.10 0.13 0.09 1.57 4.81 -1.90 -0.10 114.58 119.28 2f4i h GLU 66 Ca 0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2f4i h GLU 66 Cb 0.04 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2f4i h GLU 66 CO -0.01 0.09 -0.05 0.28 -0.73 0.00 0.00 179.01 178.59 2f4i h VAL 67 N 0.13 0.91 -0.66 0.32 2.07 -1.23 -1.13 116.25 116.65 2f4i h VAL 67 Ca 0.10 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2f4i h VAL 67 Cb 0.09 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2f4i h VAL 67 CO -0.13 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.71 2f4i h LEU 68 N -0.13 0.87 -1.00 2.57 3.38 -1.04 -0.16 115.31 119.80 2f4i h LEU 68 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2f4i h LEU 68 Cb 0.10 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2f4i h LEU 68 CO 0.02 0.77 0.40 0.78 0.09 0.00 0.00 178.44 180.49 2f4i h ASN 69 N 0.92 1.00 -0.39 -0.43 2.35 -0.97 -1.54 115.58 116.52 2f4i h ASN 69 Ca 0.23 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.73 2f4i h ASN 69 Cb 0.13 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2f4i h ASN 69 CO -0.03 0.83 -0.29 0.74 -1.65 0.00 0.00 177.43 177.03 2f4i h THR 70 N 1.11 1.27 -0.78 2.81 2.02 -0.73 -1.90 112.91 116.71 2f4i h THR 70 Ca 0.27 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 66.02 2f4i h THR 70 Cb 0.08 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2f4i h THR 70 CO -0.04 0.49 0.52 -0.07 0.37 0.00 0.00 175.52 176.79 2f4i h LEU 71 N 0.77 0.85 -0.40 2.58 3.38 -0.70 0.32 115.31 122.12 2f4i h LEU 71 Ca 0.09 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2f4i h LEU 71 Cb 0.86 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2f4i h LEU 71 CO 0.08 0.60 -0.51 0.44 0.09 0.00 0.00 178.44 179.13 2f4i h ASP 72 N 1.00 0.86 0.11 -0.43 3.32 -1.09 -3.27 116.42 116.92 2f4i h ASP 72 Ca 0.30 -0.44 -0.20 0.00 0.02 0.00 0.00 57.03 56.72 2f4i h ASP 72 Cb -0.01 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.31 2f4i h ASP 72 CO -0.08 1.21 -0.84 -0.33 -1.72 0.00 0.00 179.24 177.48 2f4i h GLU 73 N 0.61 0.37 -0.87 3.56 3.07 -1.01 -3.45 114.58 116.85 2f4i h GLU 73 Ca 0.02 -0.55 -0.11 0.00 -0.50 0.00 0.00 59.36 58.22 2f4i h GLU 73 Cb 1.09 0.19 -0.16 0.00 -0.84 0.00 0.00 28.75 29.03 2f4i h GLU 73 CO 0.11 1.23 -0.43 1.21 -1.40 0.00 0.00 179.01 179.73 2f4i s ASN 74 N -6.99 -1.28 0.31 1.42 3.84 0.11 -5.05 114.94 107.30 2f4i s ASN 74 Ca -0.13 -1.40 0.06 0.00 0.21 0.00 0.00 52.86 51.60 2f4i s ASN 74 Cb 0.02 1.67 0.73 0.00 -0.55 0.00 0.00 41.25 43.12 2f4i s ASN 74 CO 0.84 -0.06 1.79 -0.65 -2.79 0.00 0.00 177.10 176.24 2f4i h PRO 75 N 5.14 0.76 -0.48 0.43 0.11 -1.66 -0.85 132.00 135.45 2f4i h PRO 75 Ca 0.05 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2f4i h PRO 75 Cb 1.13 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2f4i h PRO 75 CO 0.00 0.50 -0.06 0.93 -0.21 0.00 0.00 178.00 179.17 2f4i h GLU 76 N 0.78 0.84 -0.49 1.05 4.39 -1.92 0.21 114.58 119.44 2f4i h GLU 76 Ca 0.56 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.96 2f4i h GLU 76 Cb 0.85 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 2f4i h GLU 76 CO -0.35 0.88 0.16 1.25 -1.16 0.00 0.00 179.01 179.79 2f4i h LEU 77 N 0.77 0.70 -0.43 1.33 5.85 -1.55 -1.63 115.31 120.36 2f4i h LEU 77 Ca 0.14 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2f4i h LEU 77 Cb 0.55 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2f4i h LEU 77 CO 0.03 0.72 0.27 0.00 -0.34 0.00 0.00 178.44 179.12 2f4i h ALA 78 N 1.01 0.55 -0.12 1.25 0.00 -0.98 -2.87 119.26 118.10 2f4i h ALA 78 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2f4i h ALA 78 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2f4i h ALA 78 CO -0.01 -0.04 -0.06 0.45 0.00 0.00 0.00 179.25 179.59 2f4i h HIS 79 N 0.54 -0.14 0.00 0.00 3.86 -0.71 0.57 115.15 119.26 2f4i h HIS 79 Ca 0.17 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2f4i h HIS 79 Cb -0.02 0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2f4i h HIS 79 CO -0.06 -0.10 0.00 1.04 0.86 0.00 0.00 177.93 179.67 2f4i n GLN 80 N -5.20 0.06 0.00 2.45 6.02 -0.63 -1.58 117.38 118.50 2f4i n GLN 80 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2f4i n GLN 80 Cb 0.12 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.37 2f4i n GLN 80 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2f4i n PHE 82 N -0.20 0.00 -1.53 1.08 3.72 0.19 -5.10 117.46 115.62 2f4i n PHE 82 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2f4i n PHE 82 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2f4i n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f4i n ALA 83 N -0.41 0.00 -3.54 4.37 0.00 -0.61 -4.62 120.51 115.69 2f4i n ALA 83 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2f4i n ALA 83 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 2f4i n ALA 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2f4i s VAL 85 N 2.47 0.00 -0.11 0.00 -7.23 -1.26 -4.91 120.40 109.36 2f4i s VAL 85 Ca 0.00 -0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.18 2f4i s VAL 85 Cb 0.00 -0.99 0.01 0.00 0.56 0.00 0.00 36.38 35.96 2f4i s VAL 85 CO 0.00 -0.01 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.92 2f4i s VAL 86 N -0.77 1.62 0.00 1.32 1.01 -1.26 -5.04 120.40 117.27 2f4i s VAL 86 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2f4i s VAL 86 Cb -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2f4i s VAL 86 CO 0.07 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2f4i n GLY 87 N 4.04 2.30 0.41 4.51 0.00 -1.26 -3.09 105.19 112.10 2f4i n GLY 87 Ca -0.20 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.44 2f4i n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f4i n VAL 88 N 0.00 1.85 -1.42 1.61 0.24 -1.26 -5.07 118.33 114.28 2f4i n VAL 88 Ca 0.00 -2.55 -0.30 0.00 -2.04 0.00 0.00 64.34 59.45 2f4i n VAL 88 Cb 0.00 -0.14 0.11 0.00 -1.47 0.00 0.00 33.84 32.34 2f4i n VAL 88 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2f4i s SER 89 N -2.91 4.01 0.00 -1.34 1.04 -1.18 -4.97 113.70 108.35 2f4i s SER 89 Ca 0.33 1.34 0.28 0.00 0.48 0.00 0.00 55.95 58.39 2f4i s SER 89 Cb 0.31 -2.05 1.12 0.00 0.10 0.00 0.00 66.02 65.51 2f4i s SER 89 CO -0.03 -2.28 1.78 0.59 0.98 0.00 0.00 173.24 174.29 2f4i n ASN 90 N -3.64 1.21 -4.78 7.02 3.02 -1.26 -4.85 115.26 111.99 2f4i n ASN 90 Ca 0.07 -1.31 -0.36 0.00 -0.03 0.00 0.00 54.58 52.94 2f4i n ASN 90 Cb 0.56 0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.72 2f4i n ASN 90 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2f4i s TYR 91 N -2.09 3.00 -0.11 3.10 2.02 -1.26 -4.58 117.35 117.43 2f4i s TYR 91 Ca 0.37 1.57 -0.01 0.00 -0.37 0.00 0.00 57.07 58.63 2f4i s TYR 91 Cb 0.21 -3.26 0.03 0.00 -0.40 0.00 0.00 41.96 38.54 2f4i s TYR 91 CO 0.37 -1.16 -0.03 1.03 -1.57 0.00 0.00 175.55 174.19 2f4i s ARG 92 N -2.73 1.06 -0.25 -0.62 1.81 0.71 -4.66 118.95 114.27 2f4i s ARG 92 Ca 0.63 -0.13 -0.09 0.00 -1.72 0.00 0.00 55.73 54.41 2f4i s ARG 92 Cb -0.25 -1.40 -0.04 0.00 -0.45 0.00 0.00 34.95 32.81 2f4i s ARG 92 CO 0.30 -0.33 0.13 0.71 -0.68 0.00 0.00 175.30 175.44 2f4i s TYR 93 N 1.83 3.21 0.01 -0.53 2.02 -1.26 -0.99 117.35 121.64 2f4i s TYR 93 Ca 0.04 0.00 0.05 0.00 -0.37 0.00 0.00 57.07 56.79 2f4i s TYR 93 Cb -0.13 -2.27 -0.03 0.00 -0.40 0.00 0.00 41.96 39.13 2f4i s TYR 93 CO -0.07 -0.11 -0.13 0.71 -1.57 0.00 0.00 175.55 174.38 2f4i s TYR 94 N 1.34 2.70 -0.12 2.71 1.51 0.18 -4.50 117.35 121.18 2f4i s TYR 94 Ca 0.06 -0.16 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2f4i s TYR 94 Cb -0.15 -1.55 0.01 0.00 -0.11 0.00 0.00 41.96 40.17 2f4i s TYR 94 CO 0.06 0.28 -0.17 0.42 -1.11 0.00 0.00 175.55 175.03 2f4i s ILE 95 N -0.91 1.64 0.19 2.71 1.01 -1.26 -1.62 121.20 122.97 2f4i s ILE 95 Ca 0.15 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 60.18 2f4i s ILE 95 Cb -0.11 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2f4i s ILE 95 CO 0.05 0.47 -0.22 0.27 0.00 0.00 0.00 174.94 175.52 2f4i s ILE 96 N 1.01 2.17 0.06 2.92 -4.36 0.08 -1.66 121.20 121.42 2f4i s ILE 96 Ca -0.05 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.32 2f4i s ILE 96 Cb -0.15 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 2f4i s ILE 96 CO -0.03 -0.22 -0.06 0.00 0.24 0.00 0.00 174.94 174.88 2f4i s GLN 97 N -2.79 0.65 0.00 0.37 -2.07 0.13 -0.76 119.66 115.18 2f4i s GLN 97 Ca 0.20 -1.08 0.00 0.00 -1.82 0.00 0.00 55.36 52.66 2f4i s GLN 97 Cb -0.07 -0.10 0.00 0.00 -1.09 0.00 0.00 33.01 31.75 2f4i s GLN 97 CO 0.09 -0.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.45 2f4i n GLY 98 N 0.57 -0.75 2.99 2.60 0.00 -0.90 -0.58 105.19 109.11 2f4i n GLY 98 Ca -0.17 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 2f4i n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f4i s VAL 99 N -3.00 1.12 0.22 1.61 1.01 -1.26 -1.50 120.40 118.60 2f4i s VAL 99 Ca 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2f4i s VAL 99 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2f4i s VAL 99 CO 0.00 0.36 -0.17 -0.83 0.00 0.00 0.00 175.10 174.46 2f4i s GLY 100 N 1.02 1.58 -0.20 4.51 0.00 -0.52 -4.75 107.32 108.96 2f4i s GLY 100 Ca -0.08 -1.69 -0.10 0.00 0.00 0.00 0.00 44.72 42.85 2f4i s GLY 100 CO -0.01 -1.77 0.12 1.85 0.00 0.00 0.00 173.10 173.29 2f4i s GLU 101 N -3.38 4.13 0.02 2.90 2.12 -1.26 -0.46 118.70 122.78 2f4i s GLU 101 Ca 0.23 -0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.01 2f4i s GLU 101 Cb -0.03 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.89 2f4i s GLU 101 CO 0.09 0.27 1.65 0.42 -0.54 0.00 0.00 175.26 177.15 2f4i s ILE 102 N 0.44 3.27 -0.19 -3.70 1.01 -0.44 -4.30 121.20 117.28 2f4i s ILE 102 Ca 0.07 0.58 0.10 0.00 0.00 0.00 0.00 60.65 61.40 2f4i s ILE 102 Cb -0.12 -3.38 -0.18 0.00 0.01 0.00 0.00 42.46 38.79 2f4i s ILE 102 CO -0.01 -0.02 -0.04 0.52 0.00 0.00 0.00 174.94 175.39 2f4i n VAL 103 N 5.01 1.21 -3.70 2.92 0.31 0.08 -0.03 118.33 124.12 2f4i n VAL 103 Ca 0.16 -0.63 -0.14 0.00 -0.01 0.00 0.00 64.34 63.73 2f4i n VAL 103 Cb 0.42 -0.83 -0.09 0.00 -0.91 0.00 0.00 33.84 32.42 2f4i n VAL 103 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2f4i s GLU 104 N -2.42 0.61 0.27 5.55 2.12 -1.16 -4.89 118.70 118.77 2f4i s GLU 104 Ca -0.17 0.56 0.08 0.00 0.36 0.00 0.00 54.97 55.80 2f4i s GLU 104 Cb 0.06 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 2f4i s GLU 104 CO 0.62 -0.10 0.11 0.42 -0.54 0.00 0.00 175.26 175.77 2f4i s ILE 105 N 0.00 3.86 0.02 -3.70 1.01 -1.26 -1.17 121.20 119.96 2f4i s ILE 105 Ca -0.02 -1.65 0.04 0.00 0.00 0.00 0.00 60.65 59.01 2f4i s ILE 105 Cb -0.03 -3.11 -0.25 0.00 0.01 0.00 0.00 42.46 39.08 2f4i s ILE 105 CO 0.02 -0.34 0.91 0.44 0.00 0.00 0.00 174.94 175.96 2f4i h ASP 107 N 1.66 0.19 -0.15 3.58 3.32 -2.03 -3.50 116.42 119.50 2f4i h ASP 107 Ca -0.46 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.32 2f4i h ASP 107 Cb 1.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2f4i h ASP 107 CO 0.61 1.22 0.00 -0.90 -1.72 0.00 0.00 179.24 178.45 2f4i n ASP 108 N -3.32 2.29 0.00 6.45 5.75 -1.26 -5.03 116.55 121.43 2f4i n ASP 108 Ca -0.13 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2f4i n ASP 108 Cb 1.02 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 41.01 2f4i n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f4i n GLY 109 N 0.09 -1.95 3.22 6.12 0.00 -1.26 -0.75 105.19 110.65 2f4i n GLY 109 Ca 0.06 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 2f4i n GLY 109 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f4i s ILE 110 N -2.55 1.73 -0.05 -0.61 -4.36 -0.30 -4.65 121.20 110.41 2f4i s ILE 110 Ca 0.00 -0.91 -0.19 0.00 -0.26 0.00 0.00 60.65 59.28 2f4i s ILE 110 Cb 0.00 -1.46 -0.05 0.00 1.25 0.00 0.00 42.46 42.20 2f4i s ILE 110 CO 0.00 0.49 0.54 -0.76 0.24 0.00 0.00 174.94 175.45 2f4i s LEU 111 N -0.29 4.36 0.00 0.37 1.43 -0.32 -0.74 118.68 123.49 2f4i s LEU 111 Ca 0.02 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2f4i s LEU 111 Cb -0.11 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2f4i s LEU 111 CO 0.01 0.07 0.00 0.52 0.23 0.00 0.00 176.35 177.18 2f4i n VAL 112 N 3.08 0.00 -0.25 -1.59 0.31 -0.12 -0.74 118.33 119.03 2f4i n VAL 112 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2f4i n VAL 112 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 2f4i n VAL 112 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2f4i n VAL 114 N 0.00 0.00 -4.25 2.52 0.24 -1.26 -2.07 118.33 113.50 2f4i n VAL 114 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 2f4i n VAL 114 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 2f4i n VAL 114 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2f4i s ARG 115 N 0.00 1.06 0.61 7.34 0.52 -1.26 -4.90 118.95 122.32 2f4i s ARG 115 Ca 0.00 -1.37 -0.05 0.00 -0.52 0.00 0.00 55.73 53.80 2f4i s ARG 115 Cb 0.00 -0.78 0.03 0.00 0.52 0.00 0.00 34.95 34.72 2f4i s ARG 115 CO 0.00 0.12 0.90 -1.21 0.02 0.00 0.00 175.30 175.13 2f4i s GLU 116 N -3.27 2.64 -1.83 3.54 0.41 -1.26 -4.52 118.70 114.42 2f4i s GLU 116 Ca 0.14 -0.24 0.00 0.00 -0.41 0.00 0.00 54.97 54.46 2f4i s GLU 116 Cb -0.01 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 30.05 2f4i s GLU 116 CO 0.02 -0.84 0.00 -1.71 -0.49 0.00 0.00 175.26 172.24 2f4i n ASN 117 N -2.62 -5.29 -0.45 -0.19 5.15 -1.26 -5.17 115.26 105.44 2f4i n ASN 117 Ca 0.06 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 2f4i n ASN 117 Cb 0.59 -4.55 0.00 0.00 -0.53 0.00 0.00 39.78 35.29 2f4i n ASN 117 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2f4i n ARG 118 N -2.63 3.56 -0.94 1.20 5.12 -1.26 -5.22 116.66 116.48 2f4i n ARG 118 Ca -0.21 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.36 2f4i n ARG 118 Cb 0.65 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.99 2f4i n ARG 118 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2f4i n VAL 120 N 0.00 0.00 -1.59 1.55 0.24 -1.26 -5.10 118.33 112.17 2f4i n VAL 120 Ca 0.00 -0.36 -0.37 0.00 -2.04 0.00 0.00 64.34 61.57 2f4i n VAL 120 Cb 0.00 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.44 2f4i n VAL 120 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2f4i n PRO 121 N 2.36 0.85 -0.03 7.34 -0.02 -1.26 -4.89 135.00 139.36 2f4i n PRO 121 Ca -0.02 0.34 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 2f4i n PRO 121 Cb 0.57 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 2f4i n PRO 121 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2f4i h ASP 122 N 0.28 0.88 -4.01 2.55 3.32 -1.83 -3.27 116.42 114.34 2f4i h ASP 122 Ca -0.49 -0.54 -0.38 0.00 0.02 0.00 0.00 57.03 55.64 2f4i h ASP 122 Cb 1.35 -0.26 -0.29 0.00 0.22 0.00 0.00 39.33 40.36 2f4i h ASP 122 CO 0.50 1.33 -0.77 -0.76 -1.72 0.00 0.00 179.24 177.82 2f4i s LEU 123 N -8.43 2.01 -0.38 1.55 1.43 -0.88 -0.72 118.68 113.26 2f4i s LEU 123 Ca -0.10 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2f4i s LEU 123 Cb 0.09 -0.43 0.07 0.00 0.03 0.00 0.00 46.19 45.95 2f4i s LEU 123 CO 0.89 0.10 0.18 0.12 0.23 0.00 0.00 176.35 177.87 2f4i s PHE 124 N -0.19 3.34 -0.50 0.29 5.36 0.17 -0.94 117.98 125.51 2f4i s PHE 124 Ca 0.03 -1.64 -0.20 0.00 -0.96 0.00 0.00 56.93 54.16 2f4i s PHE 124 Cb -0.03 -2.70 0.05 0.00 -0.34 0.00 0.00 43.02 40.00 2f4i s PHE 124 CO -0.00 -0.82 0.66 -0.51 -1.46 0.00 0.00 175.22 173.09 2f4i s LEU 125 N 1.36 4.79 0.32 6.12 1.43 0.08 -1.00 118.68 131.78 2f4i s LEU 125 Ca 0.02 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2f4i s LEU 125 Cb -0.21 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.41 2f4i s LEU 125 CO 0.01 -0.91 0.01 -0.94 0.23 0.00 0.00 176.35 174.76 2f4i s SER 126 N 2.59 2.68 -0.04 2.29 1.04 -1.08 -1.14 113.70 120.03 2f4i s SER 126 Ca 0.18 -1.32 0.14 0.00 0.48 0.00 0.00 55.95 55.44 2f4i s SER 126 Cb -0.18 -0.15 0.49 0.00 0.10 0.00 0.00 66.02 66.28 2f4i s SER 126 CO 0.14 -0.50 1.38 -0.46 0.98 0.00 0.00 173.24 174.77 2f4i n ASN 127 N -0.69 3.17 -4.32 7.02 6.94 0.07 -4.41 115.26 123.05 2f4i n ASN 127 Ca -0.04 -2.17 -0.44 0.00 -0.02 0.00 0.00 54.58 51.92 2f4i n ASN 127 Cb 0.66 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2f4i n ASN 127 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2f4i n HIS 128 N 0.86 4.48 -3.25 -2.53 -0.00 -1.26 -4.94 115.22 108.58 2f4i n HIS 128 Ca 0.18 -3.23 -0.46 0.00 0.46 0.00 0.00 57.72 54.67 2f4i n HIS 128 Cb 0.56 -2.11 -0.04 0.00 -0.12 0.00 0.00 29.99 28.28 2f4i n HIS 128 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 2f4i s ILE 129 N 1.17 5.23 0.19 3.57 1.01 -1.26 -4.94 121.20 126.17 2f4i s ILE 129 Ca 0.42 -1.73 0.05 0.00 0.00 0.00 0.00 60.65 59.38 2f4i s ILE 129 Cb 0.00 -4.45 -0.05 0.00 0.01 0.00 0.00 42.46 37.97 2f4i s ILE 129 CO 0.00 -1.03 -0.07 -0.36 0.00 0.00 0.00 174.94 173.49 2f4i s PHE 130 N 1.42 1.44 0.13 3.97 0.08 -1.26 -4.94 117.98 118.82 2f4i s PHE 130 Ca 0.12 -0.79 0.00 0.00 0.12 0.00 0.00 56.93 56.38 2f4i s PHE 130 Cb -0.20 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 2f4i s PHE 130 CO -0.01 0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.60 2f4i n GLY 131 N -0.31 -1.53 1.70 4.36 0.00 -1.26 -4.45 105.19 103.70 2f4i n GLY 131 Ca -0.08 -1.40 -0.06 0.00 0.00 0.00 0.00 46.02 44.49 2f4i n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f4i n ASN 132 N -2.25 4.10 -0.12 1.61 3.02 -1.26 -4.67 115.26 115.70 2f4i n ASN 132 Ca 0.00 -3.35 0.11 0.00 -0.03 0.00 0.00 54.58 51.31 2f4i n ASN 132 Cb 0.25 -0.71 0.46 0.00 -0.61 0.00 0.00 39.78 39.17 2f4i n ASN 132 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2f4i h GLY 133 N 1.99 0.71 0.67 7.41 0.00 -1.98 -1.22 103.07 110.65 2f4i h GLY 133 Ca 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2f4i h GLY 133 CO 0.64 0.13 -0.02 -2.22 0.00 0.00 0.00 176.54 175.07 2f4i h ILE 134 N 0.51 1.18 -0.36 2.60 2.04 -1.92 -0.52 117.51 121.05 2f4i h ILE 134 Ca 0.30 -0.76 -0.13 0.00 1.00 0.00 0.00 64.86 65.27 2f4i h ILE 134 Cb 0.49 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2f4i h ILE 134 CO -0.09 0.19 -0.31 0.58 0.00 0.00 0.00 178.15 178.51 2f4i h VAL 135 N -0.40 1.28 -0.05 1.67 2.07 -1.86 -2.37 116.25 116.59 2f4i h VAL 135 Ca -0.01 -1.47 -0.22 0.00 0.82 0.00 0.00 66.70 65.83 2f4i h VAL 135 Cb 0.36 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2f4i h VAL 135 CO 0.01 0.48 -0.86 0.78 0.02 0.00 0.00 177.57 178.00 2f4i h ASN 136 N 0.67 0.61 0.10 0.57 2.35 -1.23 0.11 115.58 118.76 2f4i h ASN 136 Ca 0.07 -0.45 -0.14 0.00 -0.55 0.00 0.00 56.30 55.23 2f4i h ASN 136 Cb 0.85 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2f4i h ASN 136 CO 0.07 1.23 -0.50 0.00 -1.65 0.00 0.00 177.43 176.59 2f4i h ALA 137 N 0.74 0.83 0.00 -0.83 0.00 -1.10 -3.32 119.26 115.58 2f4i h ALA 137 Ca -0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2f4i h ALA 137 Cb 1.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2f4i h ALA 137 CO 0.15 0.67 -1.72 0.25 0.00 0.00 0.00 179.25 178.60 2f4i n THR 138 N -3.97 0.33 -1.48 0.00 -2.24 -0.90 -4.80 114.28 101.23 2f4i n THR 138 Ca -0.02 -0.55 -0.14 0.00 -2.27 0.00 0.00 64.05 61.07 2f4i n THR 138 Cb 0.56 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 2f4i n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f4i n GLY 139 N 1.28 1.32 0.22 3.38 0.00 0.39 -4.93 105.19 106.85 2f4i n GLY 139 Ca -0.05 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.70 2f4i n GLY 139 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2f4i h ILE 140 N 0.00 0.58 -4.05 -0.61 3.07 -1.85 -3.50 117.51 111.15 2f4i h ILE 140 Ca -0.29 -1.13 -0.12 0.00 1.55 0.00 0.00 64.86 64.87 2f4i h ILE 140 Cb 0.94 1.76 -0.14 0.00 -0.27 0.00 0.00 36.82 39.11 2f4i h ILE 140 CO 0.42 0.23 -0.48 0.00 -1.05 0.00 0.00 178.15 177.27 2f4i s ALA 141 N -3.67 0.23 0.00 0.16 0.00 -1.26 -5.04 121.76 112.18 2f4i s ALA 141 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2f4i s ALA 141 Cb 0.10 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2f4i s ALA 141 CO 0.64 -0.52 0.00 0.39 0.00 0.00 0.00 175.76 176.27 2f4i n GLU 144 N -0.08 0.00 0.00 0.00 4.71 -1.26 -4.66 120.64 119.35 2f4i n GLU 144 Ca -0.10 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.16 2f4i n GLU 144 Cb 0.63 -1.39 0.58 0.00 -1.01 0.00 0.00 31.44 30.25 2f4i n GLU 144 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2f4i n ASP 145 N 0.00 0.00 -4.22 1.62 8.00 -1.26 -4.80 116.55 115.88 2f4i n ASP 145 Ca 0.00 -0.22 -0.27 0.00 0.71 0.00 0.00 54.79 55.01 2f4i n ASP 145 Cb 0.00 -0.20 -0.15 0.00 -0.02 0.00 0.00 41.12 40.74 2f4i n ASP 145 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2f4i s PHE 146 N -2.40 1.85 0.20 1.24 0.08 -1.26 -5.03 117.98 112.65 2f4i s PHE 146 Ca 0.24 -0.35 0.06 0.00 0.12 0.00 0.00 56.93 57.01 2f4i s PHE 146 Cb 0.15 -1.19 0.09 0.00 -0.57 0.00 0.00 43.02 41.50 2f4i s PHE 146 CO 0.31 -0.02 1.45 0.22 -0.10 0.00 0.00 175.22 177.08 2f4i h ASP 147 N 5.56 0.11 -4.30 1.36 1.82 -2.00 -3.45 116.42 115.52 2f4i h ASP 147 Ca -0.39 -0.08 -0.51 0.00 -0.39 0.00 0.00 57.03 55.66 2f4i h ASP 147 Cb 1.14 -0.03 -0.24 0.00 0.68 0.00 0.00 39.33 40.88 2f4i h ASP 147 CO 0.47 0.86 -0.81 -0.13 -1.61 0.00 0.00 179.24 178.02 2f4i s ARG 148 N -3.27 1.09 0.28 0.28 0.52 -1.26 -5.04 118.95 111.55 2f4i s ARG 148 Ca -0.01 -0.94 -0.03 0.00 -0.52 0.00 0.00 55.73 54.23 2f4i s ARG 148 Cb 0.11 -1.19 0.40 0.00 0.52 0.00 0.00 34.95 34.78 2f4i s ARG 148 CO 0.80 0.29 1.91 0.82 0.02 0.00 0.00 175.30 179.14 2f4i h ILE 149 N 4.32 1.22 -0.15 1.52 2.04 -2.01 -2.59 117.51 121.85 2f4i h ILE 149 Ca -0.42 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 2f4i h ILE 149 Cb 1.18 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2f4i h ILE 149 CO 0.42 0.25 -0.16 -0.29 0.00 0.00 0.00 178.15 178.37 2f4i h ILE 150 N 1.04 1.20 -0.43 -0.67 2.10 -1.99 -1.77 117.51 116.98 2f4i h ILE 150 Ca 0.26 -0.88 0.00 0.00 1.08 0.00 0.00 64.86 65.33 2f4i h ILE 150 Cb 0.03 1.26 -0.02 0.00 -1.09 0.00 0.00 36.82 37.00 2f4i h ILE 150 CO -0.04 0.27 0.28 0.44 -1.08 0.00 0.00 178.15 178.02 2f4i h ASP 151 N 0.24 0.49 0.01 2.19 3.32 -1.88 -0.43 116.42 120.36 2f4i h ASP 151 Ca 0.05 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2f4i h ASP 151 Cb 0.43 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2f4i h ASP 151 CO 0.03 0.36 -0.09 0.15 -1.72 0.00 0.00 179.24 177.96 2f4i h PHE 152 N 0.58 -0.24 -0.39 4.55 3.57 -1.34 -1.59 116.94 122.09 2f4i h PHE 152 Ca 0.16 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2f4i h PHE 152 Cb -0.07 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2f4i h PHE 152 CO -0.05 -0.15 0.03 -0.91 -2.23 0.00 0.00 178.31 175.00 2f4i h ASN 153 N -0.17 0.65 -0.32 0.41 2.35 -1.18 -0.53 115.58 116.79 2f4i h ASN 153 Ca 0.03 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 55.42 2f4i h ASN 153 Cb 0.21 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2f4i h ASN 153 CO -0.09 0.78 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.34 2f4i h LEU 154 N 0.50 0.69 -0.03 1.61 3.38 -1.08 -0.87 115.31 119.51 2f4i h LEU 154 Ca 0.11 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2f4i h LEU 154 Cb 0.43 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2f4i h LEU 154 CO 0.01 0.80 0.01 0.74 0.09 0.00 0.00 178.44 180.09 2f4i h THR 155 N 0.66 1.13 -0.79 0.22 2.02 -1.10 -0.58 112.91 114.46 2f4i h THR 155 Ca 0.12 -0.37 0.17 0.00 0.77 0.00 0.00 66.41 67.10 2f4i h THR 155 Cb 0.50 1.33 -0.11 0.00 -1.74 0.00 0.00 68.15 68.12 2f4i h THR 155 CO 0.03 0.10 0.27 0.00 0.37 0.00 0.00 175.52 176.29 2f4i h ALA 156 N 0.86 1.12 -0.30 6.16 0.00 -0.98 0.28 119.26 126.41 2f4i h ALA 156 Ca 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2f4i h ALA 156 Cb 0.15 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f4i h ALA 156 CO -0.00 -0.30 0.09 1.15 0.00 0.00 0.00 179.25 180.18 2f4i h THR 157 N 0.36 1.21 -0.60 0.00 2.02 -0.77 -0.73 112.91 114.39 2f4i h THR 157 Ca 0.46 -0.67 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 2f4i h THR 157 Cb 0.78 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2f4i h THR 157 CO -0.49 0.22 -0.02 -0.33 0.37 0.00 0.00 175.52 175.27 2f4i h GLU 158 N 0.32 1.07 -0.40 6.66 4.39 -0.60 -3.05 114.58 122.97 2f4i h GLU 158 Ca 0.09 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 2f4i h GLU 158 Cb 0.26 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2f4i h GLU 158 CO -0.00 1.06 0.18 1.25 -1.16 0.00 0.00 179.01 180.33 2f4i h LEU 159 N 0.97 0.54 -2.39 1.33 5.85 -0.84 -2.27 115.31 118.50 2f4i h LEU 159 Ca 0.17 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2f4i h LEU 159 Cb 0.59 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2f4i h LEU 159 CO 0.03 0.54 0.00 0.59 -0.34 0.00 0.00 178.44 179.26 2f4i n ASN 160 N -4.67 0.40 0.00 1.25 4.13 -0.29 -2.20 115.26 113.88 2f4i n ASN 160 Ca -0.00 -0.42 0.00 0.00 1.68 0.00 0.00 54.58 55.84 2f4i n ASN 160 Cb 0.13 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 2f4i n ASN 160 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2f4i n ILE 162 N 1.15 0.00 0.43 2.41 5.41 -0.86 -4.62 119.36 123.29 2f4i n ILE 162 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2f4i n ILE 162 Cb 0.06 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 2f4i n ILE 162 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2f4i n VAL 163 N 0.00 0.34 0.00 1.39 0.31 -0.93 0.00 118.33 119.43 2f4i n VAL 163 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f4i n VAL 163 Cb 0.00 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2f4i n VAL 163 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2f4i n GLU 165 N 0.67 0.00 0.00 5.55 1.02 -1.26 -1.61 120.64 125.01 2f4i n GLU 165 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2f4i n GLU 165 Cb 0.19 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.60 2f4i n GLU 165 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2f4i n GLU 166 N 0.00 0.18 -0.02 3.49 1.02 0.10 -2.19 120.64 123.22 2f4i n GLU 166 Ca 0.00 -0.14 -0.04 0.00 -0.02 0.00 0.00 57.16 56.96 2f4i n GLU 166 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 29.91 2f4i n GLU 166 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2f4i n VAL 167 N -1.29 1.31 -0.04 2.62 0.31 -0.63 -4.77 118.33 115.84 2f4i n VAL 167 Ca 0.05 0.28 -0.03 0.00 -0.01 0.00 0.00 64.34 64.63 2f4i n VAL 167 Cb 0.35 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.32 2f4i n VAL 167 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2f4i h VAL 168 N -0.47 0.30 -0.60 2.52 2.07 -1.57 -2.71 116.25 115.79 2f4i h VAL 168 Ca 0.00 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2f4i h VAL 168 Cb 0.47 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2f4i h VAL 168 CO 0.00 0.10 0.24 0.78 0.02 0.00 0.00 177.57 178.71 2f4i h ASN 169 N -1.00 0.79 -0.69 0.57 2.35 -1.81 -0.28 115.58 115.51 2f4i h ASN 169 Ca -0.00 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2f4i h ASN 169 Cb 0.18 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 2f4i h ASN 169 CO 0.00 0.70 0.44 -1.28 -1.65 0.00 0.00 177.43 175.65 2f4i h SER 170 N 0.85 0.74 -0.42 5.81 0.87 -1.58 -3.09 113.55 116.73 2f4i h SER 170 Ca 0.20 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 2f4i h SER 170 Cb 0.16 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2f4i h SER 170 CO -0.02 0.53 -0.24 0.15 -0.53 0.00 0.00 176.83 176.72 2f4i h PHE 171 N 0.88 1.05 0.00 2.24 3.57 -0.94 -2.02 116.94 121.72 2f4i h PHE 171 Ca 0.26 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2f4i h PHE 171 Cb -0.04 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2f4i h PHE 171 CO -0.03 1.07 0.00 1.28 -2.23 0.00 0.00 178.31 178.40 2f4i n LEU 172 N -4.16 0.20 0.00 0.59 4.77 -0.21 -1.69 117.00 116.49 2f4i n LEU 172 Ca -0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2f4i n LEU 172 Cb 0.46 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2f4i n LEU 172 CO 0.46 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.56 2f4i n GLN 174 N 0.81 0.00 -0.17 3.23 6.02 -0.76 -2.31 117.38 124.19 2f4i n GLN 174 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2f4i n GLN 174 Cb 0.04 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.34 2f4i n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2f4i h LEU 175 N 0.00 0.48 -3.71 1.08 3.38 -1.61 -1.17 115.31 113.76 2f4i h LEU 175 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f4i h LEU 175 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2f4i h LEU 175 CO 0.00 0.34 0.00 -1.54 0.09 0.00 0.00 178.44 177.33 2f4i n SER 176 N -4.81 1.28 0.00 -0.43 3.41 -0.98 -3.64 113.62 108.45 2f4i n SER 176 Ca 0.04 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2f4i n SER 176 Cb 0.09 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2f4i n SER 176 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f4i n GLY 178 N 1.85 1.35 0.24 5.00 0.00 -1.08 -5.11 105.19 107.44 2f4i n GLY 178 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2f4i n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f4i h ALA 179 N 0.00 1.75 -2.29 4.61 0.00 -1.28 -3.46 119.26 118.58 2f4i h ALA 179 Ca 0.00 -0.12 0.29 0.00 0.00 0.00 0.00 54.91 55.07 2f4i h ALA 179 Cb 0.41 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2f4i h ALA 179 CO 0.00 0.19 0.81 0.20 0.00 0.00 0.00 179.25 180.45 2f4i s GLY 180 N -4.11 -0.03 0.11 0.00 0.00 -1.26 -4.97 107.32 97.06 2f4i s GLY 180 Ca -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.51 2f4i s GLY 180 CO 0.70 4.92 0.21 -1.14 0.00 0.00 0.00 173.10 177.79 2f4i n SER 181 N -1.16 -0.60 -4.62 1.64 3.41 -1.26 -4.76 113.62 106.26 2f4i n SER 181 Ca 0.02 -1.47 -0.47 0.00 -0.26 0.00 0.00 58.87 56.70 2f4i n SER 181 Cb 0.59 1.02 -0.03 0.00 -0.26 0.00 0.00 64.21 65.52 2f4i n SER 181 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2f4i n VAL 182 N -0.15 0.89 0.00 -3.33 0.31 -1.26 -1.05 118.33 113.73 2f4i n VAL 182 Ca -0.02 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2f4i n VAL 182 Cb 0.17 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 2f4i n VAL 182 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f4i n GLY 183 N 2.12 3.39 3.77 2.92 0.00 0.96 -4.97 105.19 113.38 2f4i n GLY 183 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2f4i n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f4i s SER 184 N -0.82 5.36 -0.05 1.61 0.01 -0.21 -4.69 113.70 114.90 2f4i s SER 184 Ca 0.00 2.11 -0.10 0.00 1.31 0.00 0.00 55.95 59.28 2f4i s SER 184 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2f4i s SER 184 CO 0.00 -1.46 0.26 -0.76 0.41 0.00 0.00 173.24 171.69 2f4i s LEU 185 N -4.35 4.41 -0.08 2.44 1.43 -1.26 -1.33 118.68 119.94 2f4i s LEU 185 Ca 0.70 0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2f4i s LEU 185 Cb -0.23 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.64 2f4i s LEU 185 CO 0.35 0.35 -0.03 -0.69 0.23 0.00 0.00 176.35 176.55 2f4i s VAL 186 N -1.10 0.63 0.14 -1.59 1.01 0.40 -0.65 120.40 119.23 2f4i s VAL 186 Ca 0.21 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2f4i s VAL 186 Cb -0.14 -0.72 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 2f4i s VAL 186 CO 0.10 0.30 1.21 -0.13 0.00 0.00 0.00 175.10 176.57 2f4i s ARG 187 N 1.77 4.47 0.04 2.72 0.52 1.00 -1.43 118.95 128.03 2f4i s ARG 187 Ca 0.03 1.85 0.01 0.00 -0.52 0.00 0.00 55.73 57.11 2f4i s ARG 187 Cb -0.13 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 2f4i s ARG 187 CO -0.06 -0.15 -0.06 -0.59 0.02 0.00 0.00 175.30 174.46 2f4i s PHE 188 N 0.34 0.57 -0.07 -0.53 -0.12 -0.56 -1.51 117.98 116.09 2f4i s PHE 188 Ca 0.55 -0.63 0.04 0.00 -0.05 0.00 0.00 56.93 56.85 2f4i s PHE 188 Cb -0.32 -0.36 -0.00 0.00 -0.63 0.00 0.00 43.02 41.71 2f4i s PHE 188 CO 0.34 -0.15 -0.21 0.42 -0.05 0.00 0.00 175.22 175.56 2f4i s ILE 189 N -1.99 1.81 0.03 -4.49 1.01 -0.93 -2.12 121.20 114.53 2f4i s ILE 189 Ca -0.07 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 2f4i s ILE 189 Cb -0.06 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.85 2f4i s ILE 189 CO -0.02 0.51 0.13 0.00 0.00 0.00 0.00 174.94 175.56 2f4i s ALA 190 N 0.17 -0.19 0.00 9.38 0.00 0.06 -0.41 121.76 130.76 2f4i s ALA 190 Ca -0.11 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 51.53 2f4i s ALA 190 Cb -0.15 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2f4i s ALA 190 CO 0.05 -0.31 -0.24 0.08 0.00 0.00 0.00 175.76 175.34 2f4i s VAL 191 N -2.35 1.93 0.06 0.00 1.01 0.03 -0.74 120.40 120.34 2f4i s VAL 191 Ca -0.07 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 2f4i s VAL 191 Cb -0.02 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2f4i s VAL 191 CO -0.03 0.47 0.07 0.72 0.00 0.00 0.00 175.10 176.33 2f4i s PHE 192 N -0.64 0.35 -0.07 5.22 -0.71 -0.64 -0.27 117.98 121.22 2f4i s PHE 192 Ca 0.10 -0.83 0.05 0.00 -1.04 0.00 0.00 56.93 55.20 2f4i s PHE 192 Cb -0.09 -0.24 -0.01 0.00 -1.21 0.00 0.00 43.02 41.46 2f4i s PHE 192 CO -0.00 -0.44 -0.22 0.99 -1.34 0.00 0.00 175.22 174.21 2f4i s THR 193 N -3.78 2.35 0.13 -4.49 2.01 -1.26 -0.64 115.64 109.95 2f4i s THR 193 Ca 0.05 -0.95 0.11 0.00 0.31 0.00 0.00 61.69 61.21 2f4i s THR 193 Cb 0.06 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2f4i s THR 193 CO -0.10 0.56 -0.27 -0.76 -0.69 0.00 0.00 174.62 173.37 2f4i s LEU 194 N -0.10 2.32 0.00 4.42 1.43 -0.16 -4.96 118.68 121.63 2f4i s LEU 194 Ca -0.04 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2f4i s LEU 194 Cb -0.14 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2f4i s LEU 194 CO 0.04 0.18 0.00 -0.11 0.23 0.00 0.00 176.35 176.69 2f4i n LEU 195 N 0.91 0.00 0.00 1.79 7.94 -1.26 -0.21 117.00 126.16 2f4i n LEU 195 Ca -0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.72 2f4i n LEU 195 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 2f4i n LEU 195 CO 0.23 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 176.98 2f4i n ASP 197 N 0.00 0.00 -4.77 1.96 8.00 -1.26 -4.86 116.55 115.62 2f4i n ASP 197 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 2f4i n ASP 197 Cb 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 2f4i n ASP 197 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2f4i s GLU 198 N 0.00 4.62 0.27 -1.24 -1.05 -1.26 -5.02 118.70 115.03 2f4i s GLU 198 Ca 0.00 1.23 -0.30 0.00 -0.15 0.00 0.00 54.97 55.75 2f4i s GLU 198 Cb 0.00 -3.22 -0.10 0.00 -0.44 0.00 0.00 34.13 30.37 2f4i s GLU 198 CO 0.00 0.54 1.38 -2.00 0.95 0.00 0.00 175.26 176.13 2f4i s GLU 199 N -1.25 4.31 1.10 -4.83 2.12 -1.26 -5.13 118.70 113.76 2f4i s GLU 199 Ca 0.38 2.25 -0.15 0.00 0.36 0.00 0.00 54.97 57.81 2f4i s GLU 199 Cb -0.23 -3.11 0.24 0.00 0.26 0.00 0.00 34.13 31.29 2f4i s GLU 199 CO 0.27 -0.33 1.08 0.42 -0.54 0.00 0.00 175.26 176.17 2f4i s ILE 200 N -0.36 1.87 0.00 -3.70 -1.09 -1.26 -5.09 121.20 111.57 2f4i s ILE 200 Ca 0.56 0.00 -0.26 0.00 -2.23 0.00 0.00 60.65 58.71 2f4i s ILE 200 Cb -0.41 -2.41 0.06 0.00 -1.58 0.00 0.00 42.46 38.12 2f4i s ILE 200 CO 0.46 0.00 0.59 -0.31 -1.23 0.00 0.00 174.94 174.45 2f4i s TYR 202 N -2.88 -0.53 0.37 3.97 2.02 -1.26 -5.13 117.35 113.91 2f4i s TYR 202 Ca 0.67 0.78 -0.27 0.00 -0.37 0.00 0.00 57.07 57.89 2f4i s TYR 202 Cb -0.17 0.37 -0.09 0.00 -0.40 0.00 0.00 41.96 41.67 2f4i s TYR 202 CO 0.58 -0.62 1.21 -2.14 -1.57 0.00 0.00 175.55 173.02 2f4i s PRO 203 N -1.79 4.19 -0.06 -1.71 0.02 -1.23 -4.99 135.00 129.42 2f4i s PRO 203 Ca -0.09 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 2f4i s PRO 203 Cb -0.01 -2.85 -0.03 0.00 0.02 0.00 0.00 34.50 31.64 2f4i s PRO 203 CO 0.04 -0.24 1.18 0.42 -0.33 0.00 0.00 177.00 178.07 2f4i s ILE 204 N -1.29 4.31 -0.17 2.83 1.01 0.10 -4.67 121.20 123.32 2f4i s ILE 204 Ca 0.53 1.63 -0.26 0.00 0.00 0.00 0.00 60.65 62.55 2f4i s ILE 204 Cb -0.34 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 2f4i s ILE 204 CO 0.44 -0.00 0.89 -0.70 0.00 0.00 0.00 174.94 175.56 2f4i s GLU 205 N 2.21 4.31 0.07 2.79 2.12 -1.26 -0.66 118.70 128.28 2f4i s GLU 205 Ca 0.55 1.12 0.04 0.00 0.36 0.00 0.00 54.97 57.05 2f4i s GLU 205 Cb -0.24 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2f4i s GLU 205 CO 0.21 -0.38 -0.12 0.00 -0.54 0.00 0.00 175.26 174.43 2f4i s ALA 206 N 2.32 1.08 -0.28 6.30 0.00 -0.17 -4.76 121.76 126.24 2f4i s ALA 206 Ca 0.41 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 2f4i s ALA 206 Cb -0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2f4i s ALA 206 CO 0.12 0.10 0.59 0.42 0.00 0.00 0.00 175.76 176.99 2f4i s ILE 207 N -1.54 4.99 -0.10 0.00 1.01 0.62 -2.65 121.20 123.54 2f4i s ILE 207 Ca -0.01 0.91 -0.26 0.00 0.00 0.00 0.00 60.65 61.28 2f4i s ILE 207 Cb -0.08 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 2f4i s ILE 207 CO 0.02 -0.03 0.85 -2.16 0.00 0.00 0.00 174.94 173.61 2f4i s PRO 208 N 2.48 4.41 0.01 2.79 0.04 -1.26 -0.79 135.00 142.67 2f4i s PRO 208 Ca 0.24 1.11 0.22 0.00 0.04 0.00 0.00 61.00 62.61 2f4i s PRO 208 Cb -0.15 -3.51 -0.25 0.00 0.04 0.00 0.00 34.50 30.62 2f4i s PRO 208 CO 0.10 -0.16 0.65 1.28 0.04 0.00 0.00 177.00 178.91 2f4i n LEU 209 N 4.53 0.29 -3.75 -3.56 4.77 0.45 -4.74 117.00 114.99 2f4i n LEU 209 Ca 0.04 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 2f4i n LEU 209 Cb 0.50 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 2f4i n LEU 209 CO 0.49 0.02 -0.07 -0.47 -1.33 0.00 0.00 177.39 176.03 2f4i s TYR 210 N -3.40 -0.34 -0.18 -1.77 6.14 -1.06 -4.93 117.35 111.82 2f4i s TYR 210 Ca -0.04 0.80 -0.05 0.00 0.64 0.00 0.00 57.07 58.42 2f4i s TYR 210 Cb 0.14 0.10 0.09 0.00 0.42 0.00 0.00 41.96 42.71 2f4i s TYR 210 CO 0.88 -0.19 0.34 -0.51 0.64 0.00 0.00 175.55 176.71 2f4i s LEU 211 N 0.62 -0.48 -0.10 6.97 1.43 -1.25 -2.18 118.68 123.68 2f4i s LEU 211 Ca -0.04 0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2f4i s LEU 211 Cb -0.05 1.02 0.04 0.00 0.03 0.00 0.00 46.19 47.23 2f4i s LEU 211 CO -0.04 -0.25 0.25 -0.70 0.23 0.00 0.00 176.35 175.84 2f4i s GLU 212 N 2.52 0.24 0.20 1.70 2.12 -0.57 -4.99 118.70 119.91 2f4i s GLU 212 Ca 0.02 0.48 -0.31 0.00 0.36 0.00 0.00 54.97 55.52 2f4i s GLU 212 Cb -0.13 -0.04 -0.10 0.00 0.26 0.00 0.00 34.13 34.13 2f4i s GLU 212 CO -0.11 -0.12 1.51 0.42 -0.54 0.00 0.00 175.26 176.41 2f4i s ILE 213 N 0.90 2.65 -2.63 -3.70 1.09 -1.26 -0.00 121.20 118.25 2f4i s ILE 213 Ca -0.06 0.50 0.27 0.00 -1.10 0.00 0.00 60.65 60.25 2f4i s ILE 213 Cb -0.08 -3.32 0.46 0.00 -1.06 0.00 0.00 42.46 38.47 2f4i s ILE 213 CO -0.06 0.06 1.62 1.67 -0.10 0.00 0.00 174.94 178.13