#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3b s PRO 3 N 0.00 -1.31 0.00 0.38 0.04 -1.26 -4.89 135.00 127.96 1l3b s PRO 3 Ca 0.00 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1l3b s PRO 3 Cb 0.00 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1l3b s PRO 3 CO 0.00 -3.82 0.49 -0.25 0.04 0.00 0.00 177.00 173.46 1l3b n ASP 4 N -4.88 0.40 -2.71 6.66 9.92 -1.26 -3.68 116.55 120.99 1l3b n ASP 4 Ca 0.10 -1.37 -0.05 0.00 -0.53 0.00 0.00 54.79 52.95 1l3b n ASP 4 Cb 0.59 -0.20 0.04 0.00 -0.64 0.00 0.00 41.12 40.91 1l3b n ASP 4 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1l3b n ASP 5 N -0.12 1.99 0.00 -2.24 5.68 -1.26 -4.86 116.55 115.74 1l3b n ASP 5 Ca 0.00 -2.36 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 1l3b n ASP 5 Cb 0.10 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1l3b n ASP 5 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l3b n GLU 6 N -0.52 2.87 -1.19 0.11 1.02 -1.24 -5.11 120.64 116.58 1l3b n GLU 6 Ca 0.12 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.02 1l3b n GLU 6 Cb 0.82 -0.32 0.19 0.00 -0.02 0.00 0.00 31.44 32.10 1l3b n GLU 6 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1l3b n PHE 7 N -0.28 -3.86 -3.24 -0.32 3.01 -1.26 -4.99 117.46 106.53 1l3b n PHE 7 Ca 0.00 -0.88 -0.46 0.00 1.01 0.00 0.00 57.45 57.12 1l3b n PHE 7 Cb 0.00 -0.89 -0.02 0.00 -0.01 0.00 0.00 39.48 38.56 1l3b n PHE 7 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1l3b s ILE 8 N -2.98 5.40 0.05 4.37 1.01 -1.26 -5.03 121.20 122.76 1l3b s ILE 8 Ca 0.60 -2.25 -0.30 0.00 0.00 0.00 0.00 60.65 58.70 1l3b s ILE 8 Cb -0.04 -4.54 -0.05 0.00 0.01 0.00 0.00 42.46 37.85 1l3b s ILE 8 CO 0.44 -1.14 1.04 -0.75 0.00 0.00 0.00 174.94 174.53 1l3b s LYS 9 N 0.77 4.56 0.07 2.79 2.20 -1.26 -4.99 119.74 123.88 1l3b s LYS 9 Ca 0.21 1.53 0.09 0.00 -0.36 0.00 0.00 55.97 57.44 1l3b s LYS 9 Cb -0.09 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1l3b s LYS 9 CO -0.09 -0.04 -0.25 1.21 -0.36 0.00 0.00 175.35 175.83 1l3b s ASN 10 N 0.74 3.00 0.41 1.43 3.84 -1.26 -5.05 114.94 118.06 1l3b s ASN 10 Ca 0.52 -0.62 0.11 0.00 0.21 0.00 0.00 52.86 53.09 1l3b s ASN 10 Cb -0.24 -0.24 0.94 0.00 -0.55 0.00 0.00 41.25 41.16 1l3b s ASN 10 CO 0.29 0.21 1.98 1.55 -2.79 0.00 0.00 177.10 178.34 1l3b h PRO 11 N 4.55 0.49 0.07 0.43 0.13 -2.00 -2.98 132.00 132.70 1l3b h PRO 11 Ca -0.47 -0.03 -0.34 0.00 -0.87 0.00 0.00 66.00 64.29 1l3b h PRO 11 Cb 1.15 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1l3b h PRO 11 CO 0.42 0.33 -1.95 -1.13 -0.23 0.00 0.00 178.00 175.44 1l3b n SER 12 N -4.48 1.64 -4.65 1.44 3.41 -1.26 -4.87 113.62 104.85 1l3b n SER 12 Ca 0.09 0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 58.52 1l3b n SER 12 Cb 0.31 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1l3b n SER 12 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l3b s VAL 13 N -2.57 4.59 0.00 -3.33 1.01 -1.12 -5.05 120.40 113.93 1l3b s VAL 13 Ca -0.17 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1l3b s VAL 13 Cb 0.07 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1l3b s VAL 13 CO 0.78 -0.33 0.00 -0.81 0.00 0.00 0.00 175.10 174.73 1l3b n PRO 14 N 6.60 -0.46 0.00 2.72 -0.04 -1.26 -4.09 135.00 138.46 1l3b n PRO 14 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1l3b n PRO 14 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1l3b n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l3b n GLY 15 N 2.88 -2.03 3.77 0.55 0.00 -1.26 -4.47 105.19 104.63 1l3b n GLY 15 Ca 0.00 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1l3b n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3b s PRO 16 N 0.00 1.27 0.22 1.61 0.04 -1.26 -4.99 135.00 131.88 1l3b s PRO 16 Ca 0.00 0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 1l3b s PRO 16 Cb 0.00 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 1l3b s PRO 16 CO 0.00 -2.14 1.13 0.99 0.04 0.00 0.00 177.00 177.02 1l3b s THR 17 N -3.20 3.62 0.00 1.26 2.01 -1.26 -5.07 115.64 113.00 1l3b s THR 17 Ca 0.63 1.47 0.00 0.00 0.31 0.00 0.00 61.69 64.10 1l3b s THR 17 Cb -0.15 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.42 1l3b s THR 17 CO 0.54 0.29 0.00 0.00 -0.69 0.00 0.00 174.62 174.76 1l3b n ALA 18 N 1.96 0.00 0.00 7.40 0.00 -1.26 -4.64 120.51 123.97 1l3b n ALA 18 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l3b n ALA 18 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1l3b n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l3b n GLU 20 N 0.00 0.00 -0.03 0.00 4.71 -1.26 -0.60 120.64 123.46 1l3b n GLU 20 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 1l3b n GLU 20 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 1l3b n GLU 20 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l3b h VAL 21 N 0.00 1.46 -0.42 2.62 2.07 -2.00 -2.54 116.25 117.44 1l3b h VAL 21 Ca 0.00 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 65.80 1l3b h VAL 21 Cb 0.00 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1l3b h VAL 21 CO 0.00 0.50 0.28 0.03 0.02 0.00 0.00 177.57 178.40 1l3b h ARG 22 N -0.28 0.40 -0.27 1.57 3.08 -1.11 0.86 114.38 118.62 1l3b h ARG 22 Ca -0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1l3b h ARG 22 Cb 0.96 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1l3b h ARG 22 CO 0.06 0.27 0.08 0.00 -1.07 0.00 0.00 179.97 179.30 1l3b h LEU 24 N 0.28 0.83 -1.61 0.00 5.85 -0.74 -2.79 115.31 117.13 1l3b h LEU 24 Ca 0.09 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1l3b h LEU 24 Cb 0.26 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1l3b h LEU 24 CO -0.00 1.22 0.00 -0.38 -0.34 0.00 0.00 178.44 178.93 1l3b n ILE 25 N -3.98 0.00 0.00 4.05 5.41 0.16 -1.25 119.36 123.75 1l3b n ILE 25 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1l3b n ILE 25 Cb 0.63 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 1l3b n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3b h LEU 28 N 0.00 0.32 -1.12 0.00 3.38 -1.48 -3.21 115.31 113.21 1l3b h LEU 28 Ca 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1l3b h LEU 28 Cb 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1l3b h LEU 28 CO 0.00 1.02 0.23 0.00 0.09 0.00 0.00 178.44 179.78 1l3b h ALA 29 N 0.96 1.30 -5.61 1.53 0.00 -1.56 -3.48 119.26 112.40 1l3b h ALA 29 Ca -0.04 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.42 1l3b h ALA 29 Cb 1.44 -0.24 0.18 0.00 0.00 0.00 0.00 17.79 19.17 1l3b h ALA 29 CO 0.13 0.52 -0.87 0.39 0.00 0.00 0.00 179.25 179.42 1l3b n GLU 30 N -4.32 -2.30 -1.65 0.00 1.02 -1.21 -4.86 120.64 107.31 1l3b n GLU 30 Ca 0.05 0.79 -0.48 0.00 -0.02 0.00 0.00 57.16 57.49 1l3b n GLU 30 Cb 0.17 -5.52 -0.05 0.00 -0.02 0.00 0.00 31.44 26.02 1l3b n GLU 30 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1l3b n PRO 31 N -3.46 2.04 -4.12 3.49 -0.02 -1.26 -4.99 135.00 126.68 1l3b n PRO 31 Ca -0.09 0.72 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 1l3b n PRO 31 Cb 0.62 -2.67 -0.07 0.00 -0.02 0.00 0.00 33.50 31.35 1l3b n PRO 31 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1l3b s GLY 32 N 4.79 1.89 0.52 -1.23 0.00 -1.26 -4.89 107.32 107.14 1l3b s GLY 32 Ca 0.95 -1.14 0.19 0.00 0.00 0.00 0.00 44.72 44.72 1l3b s GLY 32 CO 0.50 -1.13 2.11 0.50 0.00 0.00 0.00 173.10 175.08 1l3b h LYS 33 N 3.19 0.00 -0.85 2.90 1.79 -1.90 -1.96 116.57 119.73 1l3b h LYS 33 Ca -0.47 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 57.69 1l3b h LYS 33 Cb 1.17 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.64 1l3b h LYS 33 CO 0.61 0.00 0.39 0.09 -1.08 0.00 0.00 179.45 179.46 1l3b n ASN 34 N -4.49 4.38 -4.90 0.86 3.02 -1.26 -2.45 115.26 110.42 1l3b n ASN 34 Ca 0.01 -3.28 -0.23 0.00 -0.03 0.00 0.00 54.58 51.05 1l3b n ASN 34 Cb 0.24 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.60 1l3b n ASN 34 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1l3b s ASP 35 N -1.00 5.96 -0.05 6.41 1.01 -0.74 -4.88 116.67 123.38 1l3b s ASP 35 Ca 0.53 -0.05 0.06 0.00 0.71 0.00 0.00 52.55 53.80 1l3b s ASP 35 Cb 0.43 -1.66 -0.02 0.00 1.01 0.00 0.00 42.92 42.68 1l3b s ASP 35 CO 0.12 -0.03 -0.24 -0.69 0.21 0.00 0.00 175.17 174.54 1l3b s VAL 36 N -1.97 2.17 0.05 -1.27 1.01 -1.26 -1.57 120.40 117.55 1l3b s VAL 36 Ca 0.33 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1l3b s VAL 36 Cb -0.09 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1l3b s VAL 36 CO 0.27 0.57 -0.07 0.00 0.00 0.00 0.00 175.10 175.88 1l3b s ALA 37 N -0.35 0.56 -0.03 5.51 0.00 -0.49 -0.61 121.76 126.36 1l3b s ALA 37 Ca 0.02 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1l3b s ALA 37 Cb -0.12 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1l3b s ALA 37 CO 0.02 -0.10 -0.17 0.54 0.00 0.00 0.00 175.76 176.05 1l3b s VAL 38 N -1.89 1.36 -0.40 0.00 0.11 -0.70 0.30 120.40 119.18 1l3b s VAL 38 Ca -0.07 -0.71 -0.03 0.00 -2.93 0.00 0.00 61.98 58.25 1l3b s VAL 38 Cb -0.07 -1.15 0.11 0.00 -1.53 0.00 0.00 36.38 33.74 1l3b s VAL 38 CO -0.01 0.39 0.20 -0.62 -3.33 0.00 0.00 175.10 171.72 1l3b s ASP 39 N -0.19 5.23 -0.58 3.54 2.15 0.08 -1.70 116.67 125.20 1l3b s ASP 39 Ca 0.02 -2.03 -0.24 0.00 0.43 0.00 0.00 52.55 50.72 1l3b s ASP 39 Cb -0.09 -1.82 0.04 0.00 -0.30 0.00 0.00 42.92 40.76 1l3b s ASP 39 CO 0.01 -0.54 0.99 -0.69 -0.17 0.00 0.00 175.17 174.77 1l3b s VAL 40 N 1.13 4.31 0.00 1.11 1.01 -0.74 0.14 120.40 127.36 1l3b s VAL 40 Ca 0.08 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1l3b s VAL 40 Cb -0.23 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.55 1l3b s VAL 40 CO -0.04 -1.23 0.00 0.61 0.00 0.00 0.00 175.10 174.44 1l3b n GLY 41 N 5.16 0.88 0.00 4.51 0.00 0.29 -1.74 105.19 114.29 1l3b n GLY 41 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1l3b n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3b n GLY 43 N -0.57 0.32 0.11 0.00 0.00 -1.26 0.15 105.19 103.94 1l3b n GLY 43 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 46.02 46.31 1l3b n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3b n THR 44 N 0.00 0.73 -0.06 2.61 -1.04 -1.26 -4.47 114.28 110.78 1l3b n THR 44 Ca 0.00 -0.81 0.00 0.00 -2.04 0.00 0.00 64.05 61.20 1l3b n THR 44 Cb 0.00 0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1l3b n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l3b n GLY 45 N -0.47 0.62 0.25 3.41 0.00 0.40 -4.24 105.19 105.16 1l3b n GLY 45 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1l3b n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3b h GLY 46 N 0.00 -1.56 0.93 -0.02 0.00 -1.94 0.20 103.07 100.68 1l3b h GLY 46 Ca 0.00 0.87 -0.02 0.00 0.00 0.00 0.00 47.33 48.18 1l3b h GLY 46 CO 0.00 -0.41 -0.19 -2.08 0.00 0.00 0.00 176.54 173.86 1l3b h VAL 47 N -0.11 0.61 -0.77 4.60 2.07 -1.94 -2.93 116.25 117.78 1l3b h VAL 47 Ca 0.07 -0.13 0.16 0.00 0.82 0.00 0.00 66.70 67.61 1l3b h VAL 47 Cb 0.28 0.68 -0.15 0.00 -1.52 0.00 0.00 31.29 30.59 1l3b h VAL 47 CO -0.44 0.03 -0.16 0.74 0.02 0.00 0.00 177.57 177.76 1l3b h THR 48 N -0.61 0.24 -0.21 2.57 2.02 -1.79 -0.23 112.91 114.90 1l3b h THR 48 Ca -0.05 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.16 1l3b h THR 48 Cb 0.46 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1l3b h THR 48 CO 0.09 0.00 -0.06 0.25 0.37 0.00 0.00 175.52 176.17 1l3b h LEU 49 N 0.01 -0.22 0.62 2.58 5.85 -0.56 0.17 115.31 123.76 1l3b h LEU 49 Ca 0.38 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 1l3b h LEU 49 Cb 0.60 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.78 1l3b h LEU 49 CO -0.78 -0.08 -0.30 -0.33 -0.34 0.00 0.00 178.44 176.61 1l3b h GLU 50 N -0.01 -0.80 -0.81 1.25 4.39 -0.92 -3.12 114.58 114.56 1l3b h GLU 50 Ca 0.10 0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.95 1l3b h GLU 50 Cb 0.17 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 28.93 1l3b h GLU 50 CO -0.22 -0.49 0.45 -0.07 -1.16 0.00 0.00 179.01 177.51 1l3b h LEU 51 N -0.98 0.64 -0.41 1.33 3.38 -1.07 -2.82 115.31 115.38 1l3b h LEU 51 Ca -0.09 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1l3b h LEU 51 Cb 0.68 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1l3b h LEU 51 CO 0.14 0.36 -0.41 0.00 0.09 0.00 0.00 178.44 178.62 1l3b h ALA 52 N 1.45 -0.38 0.00 1.53 0.00 -0.63 -0.08 119.26 121.16 1l3b h ALA 52 Ca 0.39 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1l3b h ALA 52 Cb 0.38 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l3b h ALA 52 CO -0.25 -0.84 0.00 0.41 0.00 0.00 0.00 179.25 178.57 1l3b n GLY 53 N -1.42 -0.24 0.00 0.00 0.00 -1.06 -3.42 105.19 99.06 1l3b n GLY 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l3b n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3b n ARG 54 N -0.34 0.50 -1.25 1.61 1.74 -0.10 -5.12 116.66 113.70 1l3b n ARG 54 Ca 0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1l3b n ARG 54 Cb 0.03 -0.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.22 1l3b n ARG 54 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1l3b n VAL 55 N -0.08 0.00 0.37 1.55 0.24 -0.83 -3.84 118.33 115.74 1l3b n VAL 55 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 1l3b n VAL 55 Cb 0.08 -0.09 -0.13 0.00 -1.47 0.00 0.00 33.84 32.23 1l3b n VAL 55 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1l3b n ARG 56 N -0.06 0.41 -3.64 7.34 0.63 -0.61 -4.88 116.66 115.86 1l3b n ARG 56 Ca 0.00 -0.11 -0.05 0.00 -0.92 0.00 0.00 57.85 56.77 1l3b n ARG 56 Cb 0.00 -1.53 -0.06 0.00 0.45 0.00 0.00 32.46 31.31 1l3b n ARG 56 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1l3b s ARG 57 N -3.32 0.21 -0.05 -0.14 6.06 -1.19 -4.90 118.95 115.62 1l3b s ARG 57 Ca -0.02 0.20 -0.01 0.00 -2.50 0.00 0.00 55.73 53.40 1l3b s ARG 57 Cb 0.15 0.10 0.03 0.00 0.06 0.00 0.00 34.95 35.29 1l3b s ARG 57 CO 0.88 -0.04 0.03 0.08 -2.50 0.00 0.00 175.30 173.75 1l3b s VAL 58 N -0.18 0.14 -0.43 7.11 1.01 -0.21 -1.40 120.40 126.45 1l3b s VAL 58 Ca 0.06 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 1l3b s VAL 58 Cb -0.04 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.03 1l3b s VAL 58 CO -0.11 0.21 0.42 -0.31 0.00 0.00 0.00 175.10 175.32 1l3b s TYR 59 N 1.93 3.18 -0.10 5.22 1.51 0.15 -1.52 117.35 127.71 1l3b s TYR 59 Ca 0.03 -0.51 -0.23 0.00 -1.01 0.00 0.00 57.07 55.36 1l3b s TYR 59 Cb -0.12 -2.93 -0.03 0.00 -0.11 0.00 0.00 41.96 38.77 1l3b s TYR 59 CO -0.04 -0.72 0.68 0.00 -1.11 0.00 0.00 175.55 174.36 1l3b s ALA 60 N 2.03 3.40 -0.01 3.71 0.00 -0.25 -0.74 121.76 129.90 1l3b s ALA 60 Ca 0.10 0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1l3b s ALA 60 Cb -0.19 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1l3b s ALA 60 CO 0.12 -0.23 -0.20 0.42 0.00 0.00 0.00 175.76 175.87 1l3b s ILE 61 N 1.12 1.56 0.11 0.00 1.01 0.12 -4.26 121.20 120.86 1l3b s ILE 61 Ca 0.35 -0.88 -0.26 0.00 0.00 0.00 0.00 60.65 59.86 1l3b s ILE 61 Cb -0.17 -1.30 0.08 0.00 0.01 0.00 0.00 42.46 41.07 1l3b s ILE 61 CO 0.15 0.41 0.84 -0.62 0.00 0.00 0.00 174.94 175.72 1l3b s ASP 62 N -0.55 -0.33 0.00 3.58 -1.08 -1.26 0.10 116.67 117.13 1l3b s ASP 62 Ca 0.07 -0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.06 1l3b s ASP 62 Cb -0.08 0.49 0.42 0.00 -1.46 0.00 0.00 42.92 42.30 1l3b s ASP 62 CO -0.00 -0.85 1.35 0.54 0.52 0.00 0.00 175.17 176.72 1l3b n ARG 63 N -0.36 2.76 -4.40 4.34 1.74 -1.25 -1.76 116.66 117.72 1l3b n ARG 63 Ca -0.09 -2.25 -0.26 0.00 -0.77 0.00 0.00 57.85 54.48 1l3b n ARG 63 Cb 0.62 -1.38 -0.17 0.00 -1.02 0.00 0.00 32.46 30.51 1l3b n ARG 63 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l3b s ASN 64 N -1.01 2.10 0.27 0.55 3.84 -1.26 -4.74 114.94 114.69 1l3b s ASN 64 Ca 0.32 -0.35 -0.01 0.00 0.21 0.00 0.00 52.86 53.04 1l3b s ASN 64 Cb 0.17 -0.92 0.38 0.00 -0.55 0.00 0.00 41.25 40.33 1l3b s ASN 64 CO 0.22 -0.00 1.78 -0.65 -2.79 0.00 0.00 177.10 175.65 1l3b h PRO 65 N 7.38 0.73 -0.91 0.43 0.11 -1.99 -2.25 132.00 135.49 1l3b h PRO 65 Ca -0.31 -0.19 0.24 0.00 0.11 0.00 0.00 66.00 65.85 1l3b h PRO 65 Cb 1.17 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1l3b h PRO 65 CO 0.47 0.75 0.62 0.93 -0.21 0.00 0.00 178.00 180.56 1l3b h GLU 66 N 0.69 0.21 0.05 1.05 4.39 -1.97 0.20 114.58 119.20 1l3b h GLU 66 Ca 0.13 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 1l3b h GLU 66 Cb 0.44 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1l3b h GLU 66 CO 0.02 0.14 -0.45 0.00 -1.16 0.00 0.00 179.01 177.56 1l3b h ALA 67 N 1.59 -0.02 0.39 3.43 0.00 -1.64 -3.16 119.26 119.84 1l3b h ALA 67 Ca 0.46 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l3b h ALA 67 Cb 1.45 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1l3b h ALA 67 CO -0.11 0.21 -0.40 0.82 0.00 0.00 0.00 179.25 179.77 1l3b h ILE 68 N -0.52 0.20 -0.59 0.00 1.08 -0.28 -1.01 117.51 116.38 1l3b h ILE 68 Ca -0.07 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.52 1l3b h ILE 68 Cb 1.28 0.20 -0.10 0.00 -3.07 0.00 0.00 36.82 35.14 1l3b h ILE 68 CO 0.09 0.00 0.04 0.77 -0.69 0.00 0.00 178.15 178.35 1l3b h SER 69 N -0.81 -0.18 0.18 1.72 4.64 -1.02 0.81 113.55 118.89 1l3b h SER 69 Ca -0.03 0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1l3b h SER 69 Cb 0.72 0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 1l3b h SER 69 CO -0.07 -0.07 -0.24 0.74 -0.87 0.00 0.00 176.83 176.31 1l3b h THR 70 N 0.15 0.47 -0.55 2.95 2.02 -1.47 -2.63 112.91 113.85 1l3b h THR 70 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.49 1l3b h THR 70 Cb 0.49 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1l3b h THR 70 CO -0.47 0.00 0.36 0.74 0.37 0.00 0.00 175.52 176.52 1l3b h THR 71 N -0.48 1.15 0.00 3.16 2.02 -0.21 0.64 112.91 119.18 1l3b h THR 71 Ca 0.01 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1l3b h THR 71 Cb 0.48 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1l3b h THR 71 CO -0.10 0.14 0.00 1.21 0.37 0.00 0.00 175.52 177.15 1l3b n GLU 72 N -4.69 0.00 0.00 6.66 2.13 0.27 -1.31 120.64 123.70 1l3b n GLU 72 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1l3b n GLU 72 Cb 0.03 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1l3b n GLU 72 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1l3b n ASN 74 N -0.28 0.00 -0.22 4.31 4.13 0.22 -3.47 115.26 119.95 1l3b n ASN 74 Ca 0.00 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.20 1l3b n ASN 74 Cb 0.00 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.34 1l3b n ASN 74 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1l3b h LEU 75 N 0.00 0.99 0.10 3.41 3.38 -1.43 -2.59 115.31 119.17 1l3b h LEU 75 Ca 0.00 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 1l3b h LEU 75 Cb 0.00 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.51 1l3b h LEU 75 CO 0.00 0.95 -0.57 1.56 0.09 0.00 0.00 178.44 180.46 1l3b h GLN 76 N 1.00 0.22 -0.18 1.13 4.20 -1.52 1.24 115.11 121.19 1l3b h GLN 76 Ca 0.21 -0.36 0.05 0.00 0.06 0.00 0.00 58.65 58.61 1l3b h GLN 76 Cb 0.34 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1l3b h GLN 76 CO -0.00 1.17 0.50 0.00 -0.67 0.00 0.00 178.83 179.83 1l3b h ARG 77 N -0.55 0.00 0.00 1.46 2.47 -1.84 0.25 114.38 116.17 1l3b h ARG 77 Ca -0.10 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.50 1l3b h ARG 77 Cb 1.45 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.74 1l3b h ARG 77 CO 0.11 0.00 -1.92 0.72 0.56 0.00 0.00 179.97 179.44 1l3b n HIS 78 N -3.10 0.00 0.00 3.04 8.25 -0.98 -5.02 115.22 117.41 1l3b n HIS 78 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1l3b n HIS 78 Cb 0.60 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1l3b n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l3b n GLY 79 N 1.72 1.03 0.69 -1.41 0.00 0.87 -5.12 105.19 102.98 1l3b n GLY 79 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1l3b n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l3b n LEU 80 N 0.00 0.00 0.00 0.99 4.77 0.42 -4.99 117.00 118.20 1l3b n LEU 80 Ca 0.00 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1l3b n LEU 80 Cb 0.00 0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1l3b n LEU 80 CO 0.00 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 1l3b n GLY 81 N -0.11 1.27 0.10 -0.72 0.00 -1.25 -2.53 105.19 101.94 1l3b n GLY 81 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1l3b n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l3b n ASP 82 N 0.00 0.63 -0.20 1.61 8.00 -1.26 -3.73 116.55 121.61 1l3b n ASP 82 Ca 0.00 -0.45 0.07 0.00 0.71 0.00 0.00 54.79 55.12 1l3b n ASP 82 Cb 0.00 0.11 0.10 0.00 -0.02 0.00 0.00 41.12 41.31 1l3b n ASP 82 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1l3b n ASN 83 N -1.14 1.70 -4.34 -2.24 6.94 -1.26 -5.03 115.26 109.89 1l3b n ASN 83 Ca 0.09 -2.80 -0.31 0.00 -0.02 0.00 0.00 54.58 51.53 1l3b n ASN 83 Cb 0.33 -0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 37.23 1l3b n ASN 83 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l3b s VAL 84 N -2.10 2.22 -0.29 3.53 1.01 -1.24 -1.04 120.40 122.48 1l3b s VAL 84 Ca 0.24 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1l3b s VAL 84 Cb 0.21 -1.79 0.08 0.00 0.00 0.00 0.00 36.38 34.88 1l3b s VAL 84 CO 0.02 0.57 0.01 -0.89 0.00 0.00 0.00 175.10 174.81 1l3b s THR 85 N -0.64 1.78 0.51 3.92 2.01 -0.58 -4.98 115.64 117.66 1l3b s THR 85 Ca 0.10 -1.75 -0.09 0.00 0.31 0.00 0.00 61.69 60.27 1l3b s THR 85 Cb -0.10 -2.18 0.12 0.00 0.01 0.00 0.00 72.50 70.35 1l3b s THR 85 CO -0.01 -0.39 0.50 0.18 -0.69 0.00 0.00 174.62 174.21 1l3b n LEU 86 N 4.51 0.00 -3.52 4.42 4.77 -1.26 -1.09 117.00 124.83 1l3b n LEU 86 Ca -0.04 -0.53 -0.17 0.00 -0.03 0.00 0.00 56.01 55.23 1l3b n LEU 86 Cb 0.43 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1l3b n LEU 86 CO 0.19 -1.38 0.47 -0.70 -1.33 0.00 0.00 177.39 174.64 1l3b s GLU 88 N -4.12 1.02 0.00 3.23 2.12 -1.26 -4.87 118.70 114.82 1l3b s GLU 88 Ca 0.31 0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.87 1l3b s GLU 88 Cb -0.03 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.85 1l3b s GLU 88 CO 0.23 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1l3b n GLY 89 N 0.86 0.66 3.71 -1.50 0.00 -0.72 -4.93 105.19 103.27 1l3b n GLY 89 Ca -0.18 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.28 1l3b n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l3b s ASP 90 N -4.00 7.00 0.14 1.61 3.68 -1.26 -3.86 116.67 119.98 1l3b s ASP 90 Ca 0.00 1.21 -0.25 0.00 2.13 0.00 0.00 52.55 55.63 1l3b s ASP 90 Cb 0.00 -2.42 -0.01 0.00 -1.45 0.00 0.00 42.92 39.03 1l3b s ASP 90 CO 0.00 -0.15 1.61 0.00 0.13 0.00 0.00 175.17 176.76 1l3b h ALA 91 N 6.83 -0.34 -0.08 3.66 0.00 -1.96 -0.34 119.26 127.03 1l3b h ALA 91 Ca -0.40 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.58 1l3b h ALA 91 Cb 1.19 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 19.53 1l3b h ALA 91 CO 0.76 -0.78 -0.27 -1.35 0.00 0.00 0.00 179.25 177.61 1l3b h PRO 92 N -0.38 -0.35 -0.08 0.00 0.11 -1.96 0.24 132.00 129.58 1l3b h PRO 92 Ca 0.10 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1l3b h PRO 92 Cb 0.54 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1l3b h PRO 92 CO -0.37 -0.24 -0.14 0.93 -0.21 0.00 0.00 178.00 177.98 1l3b h GLU 93 N -0.37 0.12 0.00 1.05 5.08 -1.96 -2.27 114.58 116.24 1l3b h GLU 93 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1l3b h GLU 93 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1l3b h GLU 93 CO -0.29 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 1l3b h ALA 94 N 1.75 1.00 -0.02 3.43 0.00 0.00 -3.30 119.26 122.13 1l3b h ALA 94 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1l3b h ALA 94 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1l3b h ALA 94 CO 0.02 0.00 -0.86 -0.07 0.00 0.00 0.00 179.25 178.34 1l3b h LEU 95 N 0.00 0.41 -1.67 0.00 3.38 0.04 -3.28 115.31 114.19 1l3b h LEU 95 Ca 0.00 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1l3b h LEU 95 Cb 0.95 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1l3b h LEU 95 CO 0.00 1.10 -0.02 0.00 0.09 0.00 0.00 178.44 179.60 1l3b n LYS 97 N -4.41 0.28 -3.78 0.00 5.02 -1.24 -4.85 118.16 109.19 1l3b n LYS 97 Ca -0.01 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 1l3b n LYS 97 Cb 0.17 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1l3b n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l3b s ILE 98 N -2.73 5.29 1.34 -0.18 1.01 -0.85 -5.11 121.20 119.98 1l3b s ILE 98 Ca 0.23 0.02 -0.20 0.00 0.00 0.00 0.00 60.65 60.70 1l3b s ILE 98 Cb 0.20 -3.59 0.34 0.00 0.01 0.00 0.00 42.46 39.42 1l3b s ILE 98 CO 0.49 0.25 0.97 -2.84 0.00 0.00 0.00 174.94 173.81 1l3b s PRO 99 N -2.11 -2.30 0.51 2.79 0.02 -1.26 -4.96 135.00 127.70 1l3b s PRO 99 Ca 0.32 0.26 -0.21 0.00 0.02 0.00 0.00 61.00 61.39 1l3b s PRO 99 Cb -0.13 -1.44 -0.06 0.00 0.02 0.00 0.00 34.50 32.89 1l3b s PRO 99 CO 0.20 -4.49 1.17 -0.51 -0.33 0.00 0.00 177.00 173.05 1l3b s ASP 100 N -3.10 5.80 0.32 2.53 1.01 -1.26 -5.02 116.67 116.95 1l3b s ASP 100 Ca 0.69 2.31 0.10 0.00 0.71 0.00 0.00 52.55 56.36 1l3b s ASP 100 Cb -0.15 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.12 1l3b s ASP 100 CO 0.59 -1.17 -0.12 0.27 0.21 0.00 0.00 175.17 174.95 1l3b s ILE 101 N -1.61 2.34 -0.17 0.77 -0.00 -0.53 -4.89 121.20 117.12 1l3b s ILE 101 Ca 0.69 -2.26 0.01 0.00 -0.00 0.00 0.00 60.65 59.09 1l3b s ILE 101 Cb -0.28 -2.55 -0.11 0.00 -0.00 0.00 0.00 42.46 39.52 1l3b s ILE 101 CO 0.33 -0.26 -0.15 0.47 -0.00 0.00 0.00 174.94 175.32 1l3b n ASP 102 N -0.75 2.62 -4.19 4.36 8.00 0.22 0.35 116.55 127.16 1l3b n ASP 102 Ca -0.05 -0.07 -0.30 0.00 0.71 0.00 0.00 54.79 55.08 1l3b n ASP 102 Cb 0.62 -0.28 -0.17 0.00 -0.02 0.00 0.00 41.12 41.28 1l3b n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l3b s ILE 103 N -2.33 1.85 -0.08 0.53 1.01 -0.39 0.91 121.20 122.69 1l3b s ILE 103 Ca -0.23 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1l3b s ILE 103 Cb 0.06 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.96 1l3b s ILE 103 CO 0.38 0.51 -0.07 0.00 0.00 0.00 0.00 174.94 175.77 1l3b s ALA 104 N 0.24 1.08 -0.12 9.38 0.00 0.18 -1.71 121.76 130.81 1l3b s ALA 104 Ca -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1l3b s ALA 104 Cb -0.16 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1l3b s ALA 104 CO 0.06 -0.25 -0.13 0.08 0.00 0.00 0.00 175.76 175.52 1l3b s VAL 105 N 1.41 3.06 -0.14 0.00 1.01 -0.69 -0.55 120.40 124.49 1l3b s VAL 105 Ca -0.02 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1l3b s VAL 105 Cb -0.13 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1l3b s VAL 105 CO -0.04 0.53 -0.20 -0.69 0.00 0.00 0.00 175.10 174.71 1l3b s VAL 106 N 0.21 1.90 0.00 2.92 1.01 0.23 -1.79 120.40 124.89 1l3b s VAL 106 Ca -0.08 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1l3b s VAL 106 Cb -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1l3b s VAL 106 CO 0.05 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1l3b n GLY 107 N 4.17 0.49 3.67 4.51 0.00 -0.71 -1.67 105.19 115.65 1l3b n GLY 107 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1l3b n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3b n GLY 108 N 5.00 0.35 0.34 -0.02 0.00 -1.26 -4.63 105.19 104.97 1l3b n GLY 108 Ca 0.00 0.32 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 1l3b n GLY 108 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l3b n SER 109 N 0.91 1.56 0.00 1.61 2.88 -1.26 -4.89 113.62 114.43 1l3b n SER 109 Ca 0.06 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1l3b n SER 109 Cb 0.35 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 1l3b n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l3b n GLY 110 N 1.73 1.58 0.00 0.46 0.00 -1.26 -1.75 105.19 105.95 1l3b n GLY 110 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1l3b n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3b n GLY 111 N -1.71 0.50 1.74 -0.02 0.00 -1.26 -4.99 105.19 99.44 1l3b n GLY 111 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1l3b n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3b n GLU 112 N 0.00 4.58 0.03 1.61 1.02 -0.72 -4.68 120.64 122.49 1l3b n GLU 112 Ca 0.00 -3.11 -0.10 0.00 -0.02 0.00 0.00 57.16 53.92 1l3b n GLU 112 Cb 0.00 -2.19 -0.04 0.00 -0.02 0.00 0.00 31.44 29.19 1l3b n GLU 112 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l3b h LEU 113 N 3.70 -0.69 0.51 -4.62 5.85 -1.93 0.17 115.31 118.30 1l3b h LEU 113 Ca 0.00 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1l3b h LEU 113 Cb 1.89 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 43.20 1l3b h LEU 113 CO 0.44 -0.29 -0.36 -0.61 -0.34 0.00 0.00 178.44 177.29 1l3b h GLN 114 N -0.33 -0.81 -0.63 1.25 4.15 -1.94 -0.81 115.11 115.98 1l3b h GLN 114 Ca 0.08 0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.66 1l3b h GLN 114 Cb 0.44 0.18 -0.08 0.00 0.21 0.00 0.00 27.48 28.24 1l3b h GLN 114 CO -0.25 -0.54 0.22 1.49 -1.93 0.00 0.00 178.83 177.82 1l3b h GLU 115 N -0.84 0.38 -0.50 1.69 4.81 -1.87 -1.08 114.58 117.17 1l3b h GLU 115 Ca -0.06 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1l3b h GLU 115 Cb 0.71 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1l3b h GLU 115 CO 0.03 0.25 0.27 0.82 -0.73 0.00 0.00 179.01 179.65 1l3b h ILE 116 N 0.39 1.00 -0.47 2.32 2.04 -0.68 -1.89 117.51 120.22 1l3b h ILE 116 Ca 0.32 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 1l3b h ILE 116 Cb 0.43 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1l3b h ILE 116 CO -0.34 0.10 0.07 -0.07 0.00 0.00 0.00 178.15 177.91 1l3b h LEU 117 N 0.53 0.74 -0.36 1.44 3.38 -0.56 -1.63 115.31 118.85 1l3b h LEU 117 Ca 0.21 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1l3b h LEU 117 Cb 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1l3b h LEU 117 CO -0.13 0.81 0.08 0.03 0.09 0.00 0.00 178.44 179.33 1l3b h ARG 118 N 0.64 0.20 -0.68 1.13 3.08 -0.92 0.40 114.38 118.23 1l3b h ARG 118 Ca 0.14 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1l3b h ARG 118 Cb 0.39 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1l3b h ARG 118 CO 0.01 0.13 0.35 0.82 -1.07 0.00 0.00 179.97 180.21 1l3b h ILE 119 N 0.20 1.21 -0.02 2.04 2.04 -1.18 -1.35 117.51 120.45 1l3b h ILE 119 Ca 0.17 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 1l3b h ILE 119 Cb 0.19 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1l3b h ILE 119 CO -0.22 0.24 -0.51 0.40 0.00 0.00 0.00 178.15 178.05 1l3b h ILE 120 N 0.95 1.37 -0.19 -0.67 2.04 -0.09 -2.73 117.51 118.19 1l3b h ILE 120 Ca 0.24 -1.77 -0.15 0.00 1.00 0.00 0.00 64.86 64.19 1l3b h ILE 120 Cb 0.06 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1l3b h ILE 120 CO -0.04 0.51 -0.49 0.50 0.00 0.00 0.00 178.15 178.63 1l3b h LYS 121 N 0.04 0.51 0.00 2.37 3.64 0.83 -1.51 116.57 122.45 1l3b h LYS 121 Ca -0.00 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 1l3b h LYS 121 Cb 0.92 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1l3b h LYS 121 CO 0.07 0.89 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.51 1l3b h ASP 122 N 0.40 0.00 -0.00 4.20 3.32 -1.22 -3.12 116.42 120.00 1l3b h ASP 122 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1l3b h ASP 122 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1l3b h ASP 122 CO 0.09 0.19 -0.78 0.29 -1.72 0.00 0.00 179.24 177.31 1l3b n LYS 123 N -3.35 1.47 -1.92 3.56 5.02 -1.05 -4.98 118.16 116.92 1l3b n LYS 123 Ca 0.00 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1l3b n LYS 123 Cb 0.41 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 1l3b n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l3b s LEU 124 N -2.78 4.22 0.68 -0.35 2.96 -0.58 -1.46 118.68 121.38 1l3b s LEU 124 Ca 0.06 2.22 -0.16 0.00 -0.22 0.00 0.00 54.13 56.04 1l3b s LEU 124 Cb 0.13 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.30 1l3b s LEU 124 CO 0.68 -1.08 1.16 -0.54 -1.32 0.00 0.00 176.35 175.26 1l3b s LYS 125 N 4.39 2.56 0.42 1.98 1.02 0.15 -4.87 119.74 125.40 1l3b s LYS 125 Ca 0.78 1.60 -0.24 0.00 0.02 0.00 0.00 55.97 58.13 1l3b s LYS 125 Cb -0.34 -1.90 -0.10 0.00 -0.52 0.00 0.00 37.83 34.96 1l3b s LYS 125 CO 0.33 -1.48 1.04 -2.30 -0.92 0.00 0.00 175.35 172.02 1l3b n PRO 126 N -2.41 1.40 -1.29 -1.68 -0.02 -1.26 -1.38 135.00 128.36 1l3b n PRO 126 Ca 0.12 0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1l3b n PRO 126 Cb 0.51 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1l3b n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3b n GLY 127 N 1.14 1.15 3.78 -1.23 0.00 -1.26 -5.00 105.19 103.77 1l3b n GLY 127 Ca 0.09 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1l3b n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3b s GLY 128 N -2.90 1.63 -0.03 -0.02 0.00 -0.48 -4.90 107.32 100.63 1l3b s GLY 128 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.95 1l3b s GLY 128 CO 0.00 -0.11 -0.12 0.50 0.00 0.00 0.00 173.10 173.37 1l3b s ARG 129 N -5.47 1.25 -0.13 2.90 0.52 0.26 -4.61 118.95 113.67 1l3b s ARG 129 Ca 0.68 -0.41 0.02 0.00 -0.52 0.00 0.00 55.73 55.50 1l3b s ARG 129 Cb -0.11 -1.13 0.01 0.00 0.52 0.00 0.00 34.95 34.25 1l3b s ARG 129 CO 0.54 0.16 -0.20 0.42 0.02 0.00 0.00 175.30 176.24 1l3b s ILE 130 N 0.14 1.91 -0.09 1.52 1.01 -1.26 -0.65 121.20 123.77 1l3b s ILE 130 Ca -0.03 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1l3b s ILE 130 Cb -0.10 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.69 1l3b s ILE 130 CO 0.01 0.52 -0.14 -0.63 0.00 0.00 0.00 174.94 174.70 1l3b s ILE 131 N 0.89 1.36 0.02 2.92 1.01 0.28 -1.90 121.20 125.79 1l3b s ILE 131 Ca -0.06 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.10 1l3b s ILE 131 Cb -0.15 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1l3b s ILE 131 CO -0.02 0.41 -0.25 -0.69 0.00 0.00 0.00 174.94 174.39 1l3b s VAL 132 N 0.91 1.98 -0.05 2.92 1.01 -0.56 0.75 120.40 127.37 1l3b s VAL 132 Ca -0.09 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.67 1l3b s VAL 132 Cb -0.15 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1l3b s VAL 132 CO 0.00 0.39 -0.08 -0.89 0.00 0.00 0.00 175.10 174.53 1l3b s THR 133 N -0.73 3.63 -0.02 3.92 2.01 -0.67 -0.94 115.64 122.85 1l3b s THR 133 Ca 0.10 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1l3b s THR 133 Cb -0.10 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.93 1l3b s THR 133 CO 0.01 0.56 -0.04 0.00 -0.69 0.00 0.00 174.62 174.46 1l3b s ALA 134 N -0.84 0.46 -0.06 7.40 0.00 -0.72 -4.79 121.76 123.22 1l3b s ALA 134 Ca 0.13 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.02 1l3b s ALA 134 Cb -0.11 -0.21 -0.07 0.00 0.00 0.00 0.00 23.12 22.73 1l3b s ALA 134 CO 0.02 0.05 0.02 -0.89 0.00 0.00 0.00 175.76 174.97 1l3b n ILE 135 N 3.38 0.39 -3.63 0.00 2.08 -1.26 -2.38 119.36 117.94 1l3b n ILE 135 Ca -0.18 -0.24 -0.37 0.00 0.56 0.00 0.00 62.75 62.52 1l3b n ILE 135 Cb 0.55 -0.85 -0.06 0.00 -0.75 0.00 0.00 39.64 38.53 1l3b n ILE 135 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1l3b s LEU 136 N -4.43 4.38 0.17 1.39 1.43 -1.26 -5.00 118.68 115.35 1l3b s LEU 136 Ca -0.03 0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 53.56 1l3b s LEU 136 Cb 0.02 -2.36 0.09 0.00 0.03 0.00 0.00 46.19 43.96 1l3b s LEU 136 CO 0.23 0.28 1.65 0.25 0.23 0.00 0.00 176.35 178.99 1l3b h LEU 137 N 5.38 -0.55 -2.43 1.79 5.85 -2.01 0.26 115.31 123.59 1l3b h LEU 137 Ca -0.50 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1l3b h LEU 137 Cb 1.21 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1l3b h LEU 137 CO 0.65 -0.19 0.06 -0.33 -0.34 0.00 0.00 178.44 178.28 1l3b h GLU 138 N -0.09 0.00 0.12 1.25 3.07 -2.01 -1.92 114.58 115.01 1l3b h GLU 138 Ca 0.19 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.75 1l3b h GLU 138 Cb 0.37 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1l3b h GLU 138 CO -0.43 0.00 -1.47 1.15 -1.40 0.00 0.00 179.01 176.86 1l3b h THR 139 N 0.00 1.23 0.14 1.13 2.02 -1.36 -2.93 112.91 113.14 1l3b h THR 139 Ca 0.00 -2.85 -0.01 0.00 0.77 0.00 0.00 66.41 64.32 1l3b h THR 139 Cb 0.12 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1l3b h THR 139 CO 0.00 0.83 -0.07 0.11 0.37 0.00 0.00 175.52 176.76 1l3b h LYS 140 N 0.07 -0.18 0.56 6.66 1.57 -1.09 -0.07 116.57 124.09 1l3b h LYS 140 Ca -0.22 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1l3b h LYS 140 Cb 2.01 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.36 1l3b h LYS 140 CO 0.17 0.01 -0.30 0.35 -0.57 0.00 0.00 179.45 179.11 1l3b h PHE 141 N -0.35 -0.79 -0.39 -1.35 3.57 -1.67 -2.94 116.94 113.01 1l3b h PHE 141 Ca -0.02 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.55 1l3b h PHE 141 Cb 0.28 0.27 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 1l3b h PHE 141 CO -0.02 -0.48 -0.13 1.49 -2.23 0.00 0.00 178.31 176.94 1l3b h GLU 142 N -0.80 -0.04 0.00 1.11 4.57 -1.51 -0.68 114.58 117.23 1l3b h GLU 142 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1l3b h GLU 142 Cb 0.63 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1l3b h GLU 142 CO 0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 179.01 177.90 1l3b n ALA 143 N -2.75 0.73 0.00 2.92 0.00 -0.04 -0.57 120.51 120.79 1l3b n ALA 143 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l3b n ALA 143 Cb 0.24 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1l3b n ALA 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3b n GLU 145 N 0.04 0.00 0.01 0.00 2.13 -0.26 -1.18 120.64 121.37 1l3b n GLU 145 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 1l3b n GLU 145 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1l3b n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l3b h LEU 147 N 0.03 0.00 0.01 0.00 3.38 -1.35 -1.31 115.31 116.07 1l3b h LEU 147 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1l3b h LEU 147 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l3b h LEU 147 CO -0.00 0.01 -0.32 0.03 0.09 0.00 0.00 178.44 178.25 1l3b h ARG 148 N 0.00 0.20 -0.67 1.13 3.08 -1.50 -2.19 114.38 114.43 1l3b h ARG 148 Ca -0.00 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.85 1l3b h ARG 148 Cb 0.13 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1l3b h ARG 148 CO 0.00 0.97 0.45 -0.44 -1.07 0.00 0.00 179.97 179.88 1l3b h ASP 149 N -0.47 0.70 0.15 7.04 5.19 -0.37 0.90 116.42 129.56 1l3b h ASP 149 Ca -0.04 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1l3b h ASP 149 Cb 1.09 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.43 1l3b h ASP 149 CO 0.06 0.48 0.00 0.18 -3.12 0.00 0.00 179.24 176.85 1l3b n LEU 150 N -4.46 0.00 0.00 1.55 4.77 -0.57 -4.84 117.00 113.45 1l3b n LEU 150 Ca 0.08 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1l3b n LEU 150 Cb 0.12 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1l3b n LEU 150 CO 0.35 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1l3b n GLY 151 N -0.21 0.66 3.98 -0.72 0.00 0.31 -5.08 105.19 104.13 1l3b n GLY 151 Ca 0.07 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1l3b n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3b s PHE 152 N -2.00 2.89 -0.41 1.61 0.40 -0.82 -5.05 117.98 114.61 1l3b s PHE 152 Ca 0.00 -0.06 -0.15 0.00 -0.60 0.00 0.00 56.93 56.11 1l3b s PHE 152 Cb 0.00 -2.63 0.02 0.00 0.51 0.00 0.00 43.02 40.92 1l3b s PHE 152 CO 0.00 -0.72 0.33 -0.51 0.70 0.00 0.00 175.22 175.02 1l3b s ASP 153 N -4.39 6.13 0.04 1.36 1.01 -1.26 -4.52 116.67 115.03 1l3b s ASP 153 Ca 0.56 -0.80 -0.25 0.00 0.71 0.00 0.00 52.55 52.77 1l3b s ASP 153 Cb -0.10 -2.17 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 1l3b s ASP 153 CO 0.37 -0.46 0.77 0.68 0.21 0.00 0.00 175.17 176.74 1l3b s VAL 154 N 1.79 4.76 0.10 -1.27 -7.23 -1.26 -2.62 120.40 114.67 1l3b s VAL 154 Ca 0.07 1.63 0.07 0.00 -1.81 0.00 0.00 61.98 61.94 1l3b s VAL 154 Cb -0.18 -4.12 -0.03 0.00 0.56 0.00 0.00 36.38 32.61 1l3b s VAL 154 CO 0.11 0.35 -0.18 0.20 -0.31 0.00 0.00 175.10 175.27 1l3b s ASN 155 N 0.05 2.25 -0.07 4.85 0.01 -0.04 -4.99 114.94 116.99 1l3b s ASN 155 Ca 0.39 -0.70 -0.04 0.00 -0.71 0.00 0.00 52.86 51.80 1l3b s ASN 155 Cb -0.20 -0.11 0.03 0.00 0.41 0.00 0.00 41.25 41.38 1l3b s ASN 155 CO 0.23 -0.01 0.17 -0.51 -1.51 0.00 0.00 177.10 175.47 1l3b s ILE 156 N -1.38 -0.03 -0.18 0.60 2.07 -1.26 -0.80 121.20 120.22 1l3b s ILE 156 Ca 0.05 0.11 -0.00 0.00 -1.41 0.00 0.00 60.65 59.40 1l3b s ILE 156 Cb -0.09 -0.26 0.04 0.00 0.13 0.00 0.00 42.46 42.28 1l3b s ILE 156 CO 0.04 0.05 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.16 1l3b s THR 157 N 0.80 1.22 -0.27 4.00 2.01 -0.87 -4.96 115.64 117.57 1l3b s THR 157 Ca -0.06 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 60.98 1l3b s THR 157 Cb -0.08 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 1l3b s THR 157 CO -0.04 0.11 0.77 -1.61 -0.69 0.00 0.00 174.62 173.16 1l3b s GLU 158 N 1.58 4.08 -0.27 4.92 0.41 -1.26 -1.29 118.70 126.88 1l3b s GLU 158 Ca -0.00 0.71 -0.08 0.00 -0.41 0.00 0.00 54.97 55.19 1l3b s GLU 158 Cb -0.16 -3.68 -0.02 0.00 -1.78 0.00 0.00 34.13 28.49 1l3b s GLU 158 CO -0.08 -0.56 0.09 -0.51 -0.49 0.00 0.00 175.26 173.72 1l3b s LEU 159 N 2.81 3.61 -0.48 1.80 1.43 0.15 -4.97 118.68 123.02 1l3b s LEU 159 Ca 0.32 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1l3b s LEU 159 Cb -0.15 -1.94 0.13 0.00 0.03 0.00 0.00 46.19 44.26 1l3b s LEU 159 CO 0.10 -0.08 0.28 0.20 0.23 0.00 0.00 176.35 177.07 1l3b s ASN 160 N 1.61 5.17 0.04 2.29 0.01 -1.26 -2.21 114.94 120.59 1l3b s ASN 160 Ca 0.06 -2.36 -0.10 0.00 -0.71 0.00 0.00 52.86 49.75 1l3b s ASN 160 Cb -0.16 -1.82 -0.05 0.00 0.41 0.00 0.00 41.25 39.63 1l3b s ASN 160 CO 0.04 -0.46 0.37 -0.63 -1.51 0.00 0.00 177.10 174.90 1l3b s ILE 161 N 0.66 5.14 -0.03 0.60 1.01 -1.26 -5.00 121.20 122.33 1l3b s ILE 161 Ca 0.12 0.46 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1l3b s ILE 161 Cb -0.22 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1l3b s ILE 161 CO -0.04 0.37 -0.02 0.00 0.00 0.00 0.00 174.94 175.26 1l3b s ALA 162 N -1.30 0.39 0.15 9.38 0.00 -1.26 -0.40 121.76 128.71 1l3b s ALA 162 Ca 0.29 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.42 1l3b s ALA 162 Cb -0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1l3b s ALA 162 CO 0.16 -0.03 -0.19 1.03 0.00 0.00 0.00 175.76 176.73 1l3b s ARG 163 N 0.79 1.71 -0.15 0.00 0.52 0.52 -4.88 118.95 117.47 1l3b s ARG 163 Ca -0.09 -1.31 -0.23 0.00 -0.52 0.00 0.00 55.73 53.58 1l3b s ARG 163 Cb -0.12 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.31 1l3b s ARG 163 CO -0.01 0.45 0.73 0.20 0.02 0.00 0.00 175.30 176.68 1l3b s GLY 164 N -2.40 2.23 -0.12 -3.53 0.00 -1.26 0.78 107.32 103.02 1l3b s GLY 164 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 1l3b s GLY 164 CO 0.10 1.41 -0.06 -1.60 0.00 0.00 0.00 173.10 172.95 1l3b s ARG 165 N 1.69 3.35 0.08 2.90 3.52 -1.26 -4.94 118.95 124.30 1l3b s ARG 165 Ca 0.35 -0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 55.08 1l3b s ARG 165 Cb -0.17 -2.77 -0.06 0.00 -1.56 0.00 0.00 34.95 30.40 1l3b s ARG 165 CO 0.13 0.36 1.18 0.00 -0.81 0.00 0.00 175.30 176.16 1l3b s ALA 166 N 0.01 3.38 0.23 6.12 0.00 -1.26 -4.46 121.76 125.79 1l3b s ALA 166 Ca -0.01 0.84 0.09 0.00 0.00 0.00 0.00 51.96 52.89 1l3b s ALA 166 Cb -0.14 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1l3b s ALA 166 CO 0.03 -0.39 -0.17 -0.51 0.00 0.00 0.00 175.76 174.72 1l3b s LEU 167 N 0.75 2.57 0.34 0.00 1.43 0.11 -5.01 118.68 118.86 1l3b s LEU 167 Ca 0.57 -1.02 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1l3b s LEU 167 Cb -0.29 -0.85 0.60 0.00 0.03 0.00 0.00 46.19 45.68 1l3b s LEU 167 CO 0.31 -0.08 1.93 -0.78 0.23 0.00 0.00 176.35 177.95 1l3b h ASP 168 N 2.46 0.62 1.16 2.29 -0.00 -2.04 -2.70 116.42 118.21 1l3b h ASP 168 Ca -0.39 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.03 56.41 1l3b h ASP 168 Cb 1.24 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 40.38 1l3b h ASP 168 CO 0.61 0.57 -0.88 0.08 -0.00 0.00 0.00 179.24 179.62 1l3b h ARG 169 N 0.68 0.00 0.00 0.28 0.11 -2.01 -3.50 114.38 109.94 1l3b h ARG 169 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1l3b h ARG 169 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1l3b h ARG 169 CO -0.02 0.59 0.00 0.41 0.10 0.00 0.00 179.97 181.06 1l3b n GLY 170 N 1.31 -0.66 3.67 0.08 0.00 -1.02 -5.25 105.19 103.32 1l3b n GLY 170 Ca -0.02 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1l3b n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3b s THR 171 N -4.00 2.84 0.00 2.61 2.01 -1.26 0.05 115.64 117.88 1l3b s THR 171 Ca 0.00 -1.86 0.00 0.00 0.31 0.00 0.00 61.69 60.14 1l3b s THR 171 Cb 0.00 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.64 1l3b s THR 171 CO 0.00 -0.20 0.00 0.52 -0.69 0.00 0.00 174.62 174.25 1l3b n VAL 174 N -1.03 0.00 -3.61 3.82 0.31 0.23 -4.91 118.33 113.14 1l3b n VAL 174 Ca -0.04 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.95 1l3b n VAL 174 Cb 0.62 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.49 1l3b n VAL 174 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1l3b s SER 175 N 0.00 6.59 0.59 4.52 1.04 -1.26 -0.35 113.70 124.82 1l3b s SER 175 Ca 0.00 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.12 1l3b s SER 175 Cb 0.00 -2.15 0.03 0.00 0.10 0.00 0.00 66.02 64.00 1l3b s SER 175 CO 0.00 0.14 0.86 -0.13 0.98 0.00 0.00 173.24 175.09 1l3b s ARG 176 N -2.12 2.65 0.51 4.02 1.81 0.46 -4.98 118.95 121.29 1l3b s ARG 176 Ca 0.35 -0.35 -0.18 0.00 -1.72 0.00 0.00 55.73 53.84 1l3b s ARG 176 Cb -0.13 -2.34 -0.08 0.00 -0.45 0.00 0.00 34.95 31.95 1l3b s ARG 176 CO 0.20 -0.78 1.00 -0.80 -0.68 0.00 0.00 175.30 174.23 1l3b s ASN 177 N -4.38 6.50 0.36 0.23 0.01 -1.26 -4.61 114.94 111.80 1l3b s ASN 177 Ca 0.56 1.67 -0.28 0.00 -0.71 0.00 0.00 52.86 54.10 1l3b s ASN 177 Cb -0.10 -2.52 -0.12 0.00 0.41 0.00 0.00 41.25 38.92 1l3b s ASN 177 CO 0.42 -0.67 1.32 -2.65 -1.51 0.00 0.00 177.10 174.02 1l3b n PRO 178 N -1.43 2.20 -4.10 -0.60 -0.02 -1.26 -4.78 135.00 125.01 1l3b n PRO 178 Ca 0.07 0.77 -0.19 0.00 -2.02 0.00 0.00 63.50 62.14 1l3b n PRO 178 Cb 0.54 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.45 1l3b n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l3b s VAL 179 N -1.12 0.42 0.07 -1.45 1.01 -0.94 -4.81 120.40 113.59 1l3b s VAL 179 Ca 0.56 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.52 1l3b s VAL 179 Cb -0.54 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1l3b s VAL 179 CO 0.62 0.19 -0.05 0.00 0.00 0.00 0.00 175.10 175.86 1l3b s ALA 180 N 0.85 3.11 -0.31 5.51 0.00 -1.00 0.30 121.76 130.21 1l3b s ALA 180 Ca -0.10 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1l3b s ALA 180 Cb -0.13 -1.07 0.09 0.00 0.00 0.00 0.00 23.12 22.01 1l3b s ALA 180 CO -0.00 0.66 0.05 -0.51 0.00 0.00 0.00 175.76 175.96 1l3b s LEU 181 N -2.06 3.50 -0.43 0.00 1.43 -0.41 -1.76 118.68 118.96 1l3b s LEU 181 Ca 0.22 -1.81 -0.22 0.00 -1.03 0.00 0.00 54.13 51.29 1l3b s LEU 181 Cb -0.11 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.84 1l3b s LEU 181 CO 0.14 -0.37 0.71 -0.63 0.23 0.00 0.00 176.35 176.43 1l3b s ILE 182 N 1.24 4.76 0.18 -0.59 1.09 -0.11 -2.05 121.20 125.71 1l3b s ILE 182 Ca 0.08 0.35 0.08 0.00 -1.10 0.00 0.00 60.65 60.06 1l3b s ILE 182 Cb -0.18 -4.23 -0.04 0.00 -1.06 0.00 0.00 42.46 36.94 1l3b s ILE 182 CO -0.14 -0.59 -0.17 -0.72 -0.10 0.00 0.00 174.94 173.22 1l3b s TYR 183 N 3.01 1.79 0.11 3.97 -0.85 0.02 -1.49 117.35 123.90 1l3b s TYR 183 Ca 0.26 -0.49 -0.02 0.00 -0.52 0.00 0.00 57.07 56.30 1l3b s TYR 183 Cb -0.13 -0.87 -0.05 0.00 0.38 0.00 0.00 41.96 41.29 1l3b s TYR 183 CO 0.20 0.35 0.30 0.95 -1.52 0.00 0.00 175.55 175.82 1l3b s THR 184 N -2.32 5.28 0.68 -3.49 -4.23 -0.80 -0.86 115.64 109.89 1l3b s THR 184 Ca 0.18 -0.22 -0.15 0.00 -1.18 0.00 0.00 61.69 60.32 1l3b s THR 184 Cb -0.04 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1l3b s THR 184 CO 0.07 0.06 1.13 -0.83 -0.54 0.00 0.00 174.62 174.51 1l3b s GLY 185 N -2.57 2.18 0.00 3.99 0.00 -1.08 -4.60 107.32 105.24 1l3b s GLY 185 Ca 0.38 0.61 0.31 0.00 0.00 0.00 0.00 44.72 46.02 1l3b s GLY 185 CO 0.27 0.97 2.15 -0.62 0.00 0.00 0.00 173.10 175.87