#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 3.29 0.07 0.38 0.04 -1.26 -4.91 135.00 132.61 1l3b s PRO 3 Ca 0.00 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.63 1l3b s PRO 3 Cb 0.00 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1l3b s PRO 3 CO 0.00 -0.92 0.96 -0.25 0.04 0.00 0.00 177.00 176.83 1l3b n ASP 4 N -1.26 -0.44 0.04 6.66 9.92 -1.26 -0.33 116.55 129.88 1l3b n ASP 4 Ca 0.12 1.06 0.02 0.00 -0.53 0.00 0.00 54.79 55.45 1l3b n ASP 4 Cb 0.50 -0.26 0.08 0.00 -0.64 0.00 0.00 41.12 40.81 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 -3.96 0.08 -0.54 -2.24 5.75 -1.26 -1.22 116.55 113.15 1l3b n ASP 5 Ca 0.01 0.35 0.12 0.00 -0.01 0.00 0.00 54.79 55.26 1l3b n ASP 5 Cb 0.11 -0.34 0.42 0.00 -1.03 0.00 0.00 41.12 40.28 1l3b n ASP 5 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l3b n GLU 6 N -1.47 1.72 -4.30 0.11 1.02 0.55 -4.89 120.64 113.38 1l3b n GLU 6 Ca -0.00 -1.07 -0.35 0.00 -0.02 0.00 0.00 57.16 55.72 1l3b n GLU 6 Cb 0.24 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 1l3b n GLU 6 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1l3b s PHE 7 N -1.85 3.18 -0.19 -0.32 0.40 -0.36 -5.01 117.98 113.82 1l3b s PHE 7 Ca 0.34 0.12 -0.29 0.00 -0.60 0.00 0.00 56.93 56.50 1l3b s PHE 7 Cb 0.19 -1.86 -0.00 0.00 0.51 0.00 0.00 43.02 41.85 1l3b s PHE 7 CO 0.29 0.37 1.13 0.42 0.70 0.00 0.00 175.22 178.12 1l3b s ILE 8 N -0.53 4.52 0.00 0.64 1.01 -1.26 -4.93 121.20 120.65 1l3b s ILE 8 Ca 0.09 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.58 1l3b s ILE 8 Cb -0.12 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1l3b s ILE 8 CO 0.02 -0.15 0.00 0.29 0.00 0.00 0.00 174.94 175.10 1l3b n LYS 9 N 6.32 1.31 -3.55 2.79 5.02 -1.26 -4.92 118.16 123.87 1l3b n LYS 9 Ca 0.12 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.26 1l3b n LYS 9 Cb 0.46 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.41 1l3b n LYS 9 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1l3b s ASN 10 N -1.00 -0.61 0.06 4.39 3.84 -1.25 -5.04 114.94 115.33 1l3b s ASN 10 Ca 0.00 0.76 -0.31 0.00 0.21 0.00 0.00 52.86 53.52 1l3b s ASN 10 Cb 0.00 0.63 -0.16 0.00 -0.55 0.00 0.00 41.25 41.17 1l3b s ASN 10 CO 0.00 -0.50 1.48 1.55 -2.79 0.00 0.00 177.10 176.83 1l3b h PRO 11 N 3.22 -0.93 0.00 0.43 0.13 -2.01 -2.71 132.00 130.13 1l3b h PRO 11 Ca -0.26 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1l3b h PRO 11 Cb 1.15 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1l3b h PRO 11 CO 0.32 -0.62 0.00 -1.13 -0.23 0.00 0.00 178.00 176.35 1l3b n SER 12 N -5.07 0.00 -4.19 1.44 3.41 -1.26 -4.64 113.62 103.32 1l3b n SER 12 Ca -0.12 -0.81 -0.35 0.00 -0.26 0.00 0.00 58.87 57.33 1l3b n SER 12 Cb 0.42 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.02 3.14 1.05 -3.33 1.01 -1.02 -4.95 120.40 114.28 1l3b s VAL 13 Ca 0.40 -1.38 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1l3b s VAL 13 Cb 0.18 -2.82 0.22 0.00 0.00 0.00 0.00 36.38 33.96 1l3b s VAL 13 CO 0.31 -0.16 1.07 -2.16 0.00 0.00 0.00 175.10 174.16 1l3b s PRO 14 N 1.27 -0.03 0.00 2.72 0.04 -1.26 -3.87 135.00 133.87 1l3b s PRO 14 Ca -0.04 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.73 1l3b s PRO 14 Cb -0.20 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1l3b s PRO 14 CO -0.01 -3.10 0.00 0.41 0.04 0.00 0.00 177.00 174.35 1l3b n GLY 15 N -0.26 0.34 3.72 0.56 0.00 -1.26 -2.74 105.19 105.55 1l3b n GLY 15 Ca 0.05 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.02 1.12 0.38 1.61 0.04 -1.26 -4.84 135.00 131.03 1l3b s PRO 16 Ca 0.00 0.67 -0.24 0.00 0.04 0.00 0.00 61.00 61.48 1l3b s PRO 16 Cb 0.00 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1l3b s PRO 16 CO 0.00 -2.30 0.96 0.99 0.04 0.00 0.00 177.00 176.69 1l3b s THR 17 N -3.00 4.25 0.00 1.26 2.01 -1.26 -5.05 115.64 113.85 1l3b s THR 17 Ca 0.64 1.63 0.00 0.00 0.31 0.00 0.00 61.69 64.26 1l3b s THR 17 Cb -0.17 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.54 1l3b s THR 17 CO 0.56 -0.08 0.00 0.00 -0.69 0.00 0.00 174.62 174.41 1l3b n ALA 18 N -0.05 0.00 0.00 7.40 0.00 -1.26 -4.68 120.51 121.92 1l3b n ALA 18 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1l3b n ALA 18 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.15 120.64 122.97 1l3b n GLU 20 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 1l3b n GLU 20 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.34 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 1.16 -1.00 2.62 2.07 -1.99 -1.65 116.25 117.46 1l3b h VAL 21 Ca 0.00 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 66.77 1l3b h VAL 21 Cb 0.00 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 1l3b h VAL 21 CO 0.00 0.20 0.64 0.03 0.02 0.00 0.00 177.57 178.46 1l3b h ARG 22 N -0.47 1.10 -0.29 1.57 3.08 -1.41 0.11 114.38 118.08 1l3b h ARG 22 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1l3b h ARG 22 Cb 0.41 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1l3b h ARG 22 CO 0.02 0.73 0.18 0.00 -1.07 0.00 0.00 179.97 179.82 1l3b h LEU 24 N 0.37 0.75 -1.81 0.00 5.85 -0.18 -2.70 115.31 117.59 1l3b h LEU 24 Ca 0.10 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1l3b h LEU 24 Cb -0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1l3b h LEU 24 CO -0.02 0.95 0.00 -0.38 -0.34 0.00 0.00 178.44 178.65 1l3b n ILE 25 N -4.12 0.06 0.00 4.05 5.41 0.25 -1.23 119.36 123.79 1l3b n ILE 25 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1l3b n ILE 25 Cb 0.42 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 0.60 -1.91 0.00 3.38 -1.47 -3.24 115.31 112.66 1l3b h LEU 28 Ca 0.00 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1l3b h LEU 28 Cb 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1l3b h LEU 28 CO 0.00 1.41 -0.11 0.00 0.09 0.00 0.00 178.44 179.83 1l3b h ALA 29 N 0.52 1.24 -6.42 1.53 0.00 -1.33 -3.47 119.26 111.33 1l3b h ALA 29 Ca -0.14 -0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.26 1l3b h ALA 29 Cb 1.87 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.67 1l3b h ALA 29 CO 0.21 0.14 -0.86 0.39 0.00 0.00 0.00 179.25 179.13 1l3b n GLU 30 N -3.57 -1.20 -0.01 0.00 1.02 -1.23 -4.90 120.64 110.75 1l3b n GLU 30 Ca -0.02 0.69 -0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1l3b n GLU 30 Cb 0.24 -3.37 0.00 0.00 -0.02 0.00 0.00 31.44 28.29 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 -3.28 -0.05 0.00 3.49 -0.02 -1.26 -5.08 135.00 128.80 1l3b n PRO 31 Ca -0.17 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1l3b n PRO 31 Cb 0.61 -0.03 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 1l3b n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3b n GLY 32 N -0.03 2.83 0.00 -1.23 0.00 -1.01 -4.97 105.19 100.77 1l3b n GLY 32 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1l3b n GLY 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l3b n LYS 33 N -0.57 0.05 0.00 1.61 4.76 -1.03 -1.46 118.16 121.51 1l3b n LYS 33 Ca 0.00 0.28 0.03 0.00 -2.87 0.00 0.00 58.31 55.75 1l3b n LYS 33 Cb 0.00 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.71 1l3b n LYS 33 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1l3b n ASN 34 N -1.32 1.44 -4.80 4.39 3.02 -1.26 -3.28 115.26 113.44 1l3b n ASN 34 Ca 0.02 -1.22 -0.37 0.00 -0.03 0.00 0.00 54.58 52.98 1l3b n ASN 34 Cb 0.03 0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.71 7.17 -0.27 6.41 1.01 -0.54 -4.71 116.67 125.03 1l3b s ASP 35 Ca 0.08 1.54 -0.06 0.00 0.71 0.00 0.00 52.55 54.82 1l3b s ASP 35 Cb 0.06 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1l3b s ASP 35 CO 0.11 0.05 0.05 -0.69 0.21 0.00 0.00 175.17 174.90 1l3b s VAL 36 N -1.47 3.87 0.21 -1.27 1.01 -1.26 -1.30 120.40 120.19 1l3b s VAL 36 Ca 0.43 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 61.94 1l3b s VAL 36 Cb -0.18 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1l3b s VAL 36 CO 0.22 0.19 -0.22 0.00 0.00 0.00 0.00 175.10 175.30 1l3b s ALA 37 N 1.51 2.50 -0.02 5.51 0.00 -0.48 0.81 121.76 131.59 1l3b s ALA 37 Ca 0.04 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.36 1l3b s ALA 37 Cb -0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1l3b s ALA 37 CO 0.01 0.36 -0.15 0.54 0.00 0.00 0.00 175.76 176.52 1l3b s VAL 38 N -1.96 1.17 -0.26 0.00 0.11 -0.43 -1.36 120.40 117.67 1l3b s VAL 38 Ca 0.22 -0.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.67 1l3b s VAL 38 Cb -0.07 -0.99 0.07 0.00 -1.53 0.00 0.00 36.38 33.86 1l3b s VAL 38 CO 0.11 0.33 -0.05 -0.62 -3.33 0.00 0.00 175.10 171.54 1l3b s ASP 39 N -0.26 4.18 -0.11 3.54 2.15 0.17 -1.94 116.67 124.40 1l3b s ASP 39 Ca 0.04 -1.40 -0.21 0.00 0.43 0.00 0.00 52.55 51.41 1l3b s ASP 39 Cb -0.07 -1.34 -0.04 0.00 -0.30 0.00 0.00 42.92 41.17 1l3b s ASP 39 CO -0.00 -0.25 0.61 -0.69 -0.17 0.00 0.00 175.17 174.67 1l3b s VAL 40 N 1.24 5.09 -0.33 1.11 1.01 0.53 -1.46 120.40 127.60 1l3b s VAL 40 Ca -0.04 1.22 -0.01 0.00 0.00 0.00 0.00 61.98 63.15 1l3b s VAL 40 Cb -0.19 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1l3b s VAL 40 CO -0.07 0.25 0.28 0.61 0.00 0.00 0.00 175.10 176.17 1l3b n GLY 41 N 3.30 0.37 0.04 4.51 0.00 0.32 0.00 105.19 113.74 1l3b n GLY 41 Ca -0.03 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.35 2.53 0.33 0.00 0.00 -1.26 0.26 105.19 105.70 1l3b n GLY 43 Ca -0.00 0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.25 1l3b n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l3b h THR 44 N 0.00 0.44 0.00 2.61 2.02 -1.81 -3.35 112.91 112.81 1l3b h THR 44 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1l3b h THR 44 Cb 0.00 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1l3b h THR 44 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1l3b n GLY 45 N -1.38 0.85 0.03 2.16 0.00 0.14 -3.36 105.19 103.64 1l3b n GLY 45 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.10 0.15 -0.02 0.00 -1.88 0.57 103.07 99.78 1l3b h GLY 46 Ca 0.00 0.93 0.21 0.00 0.00 0.00 0.00 47.33 48.46 1l3b h GLY 46 CO 0.00 -0.78 0.62 -2.08 0.00 0.00 0.00 176.54 174.30 1l3b h VAL 47 N -0.02 0.67 -0.02 4.60 2.07 -1.95 -1.28 116.25 120.31 1l3b h VAL 47 Ca 0.01 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1l3b h VAL 47 Cb 0.04 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1l3b h VAL 47 CO -0.05 0.11 -0.01 0.74 0.02 0.00 0.00 177.57 178.37 1l3b h THR 48 N 0.59 1.35 -0.66 2.57 2.02 -1.56 -2.74 112.91 114.47 1l3b h THR 48 Ca 0.54 -1.05 0.13 0.00 0.77 0.00 0.00 66.41 66.80 1l3b h THR 48 Cb 1.08 2.01 -0.09 0.00 -1.74 0.00 0.00 68.15 69.41 1l3b h THR 48 CO -0.29 0.28 0.15 0.25 0.37 0.00 0.00 175.52 176.28 1l3b h LEU 49 N -0.37 0.01 0.53 2.58 7.12 0.12 0.42 115.31 125.72 1l3b h LEU 49 Ca 0.01 0.12 -0.03 0.00 0.13 0.00 0.00 57.88 58.11 1l3b h LEU 49 Cb 0.46 0.17 0.01 0.00 -0.53 0.00 0.00 40.66 40.76 1l3b h LEU 49 CO 0.00 -0.00 -0.25 -0.33 -0.13 0.00 0.00 178.44 177.73 1l3b h GLU 50 N 0.27 -0.68 -0.57 1.25 4.39 -1.31 -3.00 114.58 114.94 1l3b h GLU 50 Ca 0.35 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 60.07 1l3b h GLU 50 Cb 0.55 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1l3b h GLU 50 CO -0.44 -0.45 0.24 -0.07 -1.16 0.00 0.00 179.01 177.13 1l3b h LEU 51 N -0.72 0.73 -1.48 1.33 3.38 -1.12 -2.61 115.31 114.83 1l3b h LEU 51 Ca -0.07 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 57.98 1l3b h LEU 51 Cb 0.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1l3b h LEU 51 CO 0.12 0.65 0.76 0.00 0.09 0.00 0.00 178.44 180.06 1l3b h ALA 52 N 1.47 2.33 -0.21 1.53 0.00 -0.02 0.06 119.26 124.41 1l3b h ALA 52 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l3b h ALA 52 Cb 0.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l3b h ALA 52 CO -0.02 -1.05 0.00 0.41 0.00 0.00 0.00 179.25 178.59 1l3b n GLY 53 N -1.54 1.40 0.00 0.00 0.00 -0.98 -4.62 105.19 99.44 1l3b n GLY 53 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.61 0.57 -4.01 1.61 1.74 -0.01 -5.05 116.66 112.12 1l3b n ARG 54 Ca 0.10 -0.74 -0.19 0.00 -0.77 0.00 0.00 57.85 56.24 1l3b n ARG 54 Cb 0.37 -0.85 -0.06 0.00 -1.02 0.00 0.00 32.46 30.89 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 -0.16 0.00 0.03 1.55 0.24 -1.12 -2.42 118.33 116.46 1l3b n VAL 55 Ca 0.00 -2.08 -0.19 0.00 -2.04 0.00 0.00 64.34 60.03 1l3b n VAL 55 Cb 0.19 0.89 -0.14 0.00 -1.47 0.00 0.00 33.84 33.31 1l3b n VAL 55 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1l3b h ARG 56 N 0.00 0.30 -2.36 7.34 2.43 -1.18 -3.46 114.38 117.46 1l3b h ARG 56 Ca -0.24 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 58.39 1l3b h ARG 56 Cb 1.05 0.16 -0.21 0.00 -0.42 0.00 0.00 29.97 30.54 1l3b h ARG 56 CO 0.37 1.19 -0.02 0.50 -1.51 0.00 0.00 179.97 180.50 1l3b s ARG 57 N -2.61 0.76 -0.04 0.20 3.52 -1.22 -4.73 118.95 114.83 1l3b s ARG 57 Ca -0.14 0.53 0.03 0.00 -0.13 0.00 0.00 55.73 56.02 1l3b s ARG 57 Cb 0.01 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1l3b s ARG 57 CO 0.82 -0.15 -0.12 0.08 -0.81 0.00 0.00 175.30 175.11 1l3b s VAL 58 N -0.28 1.08 -0.24 7.11 1.01 0.14 -1.39 120.40 127.83 1l3b s VAL 58 Ca -0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1l3b s VAL 58 Cb -0.03 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1l3b s VAL 58 CO 0.03 0.33 0.06 -0.31 0.00 0.00 0.00 175.10 175.21 1l3b s TYR 59 N 0.29 3.08 -0.24 5.22 1.51 -0.46 -1.58 117.35 125.17 1l3b s TYR 59 Ca -0.07 -0.43 -0.07 0.00 -1.01 0.00 0.00 57.07 55.50 1l3b s TYR 59 Cb -0.12 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.49 1l3b s TYR 59 CO 0.02 -0.34 0.05 0.00 -1.11 0.00 0.00 175.55 174.16 1l3b s ALA 60 N 1.53 3.11 0.12 3.71 0.00 -0.83 0.45 121.76 129.85 1l3b s ALA 60 Ca 0.06 -1.09 0.10 0.00 0.00 0.00 0.00 51.96 51.03 1l3b s ALA 60 Cb -0.15 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 1l3b s ALA 60 CO 0.03 -0.40 -0.25 0.42 0.00 0.00 0.00 175.76 175.56 1l3b s ILE 61 N 1.45 2.38 -0.30 0.00 1.01 -0.54 -4.41 121.20 120.80 1l3b s ILE 61 Ca 0.05 -1.68 -0.17 0.00 0.00 0.00 0.00 60.65 58.85 1l3b s ILE 61 Cb -0.15 -2.06 0.19 0.00 0.01 0.00 0.00 42.46 40.45 1l3b s ILE 61 CO 0.02 0.11 1.18 -0.62 0.00 0.00 0.00 174.94 175.63 1l3b s ASP 62 N -2.04 -0.23 0.26 3.58 -1.08 -1.26 -0.53 116.67 115.38 1l3b s ASP 62 Ca 0.15 0.34 -0.05 0.00 -0.52 0.00 0.00 52.55 52.47 1l3b s ASP 62 Cb -0.10 1.21 0.30 0.00 -1.46 0.00 0.00 42.92 42.87 1l3b s ASP 62 CO 0.07 -0.05 1.93 0.08 0.52 0.00 0.00 175.17 177.71 1l3b h ARG 63 N 6.51 1.24 -6.23 4.34 0.11 -1.92 -3.30 114.38 115.12 1l3b h ARG 63 Ca -0.19 -0.09 -0.56 0.00 0.10 0.00 0.00 59.98 59.23 1l3b h ARG 63 Cb 1.14 -0.27 -0.03 0.00 1.11 0.00 0.00 29.97 31.92 1l3b h ARG 63 CO 0.13 0.84 0.99 1.21 0.10 0.00 0.00 179.97 183.24 1l3b s ASN 64 N -6.20 6.75 0.52 0.08 2.47 -1.26 -4.55 114.94 112.75 1l3b s ASN 64 Ca -0.12 1.69 0.18 0.00 0.42 0.00 0.00 52.86 55.02 1l3b s ASN 64 Cb 0.18 -2.54 1.28 0.00 -1.45 0.00 0.00 41.25 38.73 1l3b s ASN 64 CO 0.81 -0.93 2.11 -0.65 -3.72 0.00 0.00 177.10 174.72 1l3b h PRO 65 N 9.08 0.02 -0.31 0.43 0.11 -2.00 -1.24 132.00 138.08 1l3b h PRO 65 Ca -0.30 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 1l3b h PRO 65 Cb 1.12 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1l3b h PRO 65 CO 0.98 0.01 -0.17 0.93 -0.21 0.00 0.00 178.00 179.55 1l3b h GLU 66 N 0.02 0.55 -0.13 1.05 4.39 -1.94 -1.33 114.58 117.18 1l3b h GLU 66 Ca 0.06 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1l3b h GLU 66 Cb 0.21 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1l3b h GLU 66 CO -0.00 0.70 -0.02 0.00 -1.16 0.00 0.00 179.01 178.53 1l3b h ALA 67 N 1.32 0.18 -0.39 3.43 0.00 -1.52 0.77 119.26 123.06 1l3b h ALA 67 Ca 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l3b h ALA 67 Cb 0.58 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1l3b h ALA 67 CO 0.04 -0.10 0.26 0.82 0.00 0.00 0.00 179.25 180.27 1l3b h ILE 68 N -0.04 1.10 -0.05 0.00 1.08 -1.41 0.72 117.51 118.91 1l3b h ILE 68 Ca 0.04 -0.18 -0.20 0.00 -0.39 0.00 0.00 64.86 64.13 1l3b h ILE 68 Cb 0.41 0.53 0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1l3b h ILE 68 CO 0.01 0.10 -0.74 -1.28 -0.69 0.00 0.00 178.15 175.54 1l3b h SER 69 N 0.52 0.74 -0.65 1.72 0.87 -0.84 -2.62 113.55 113.30 1l3b h SER 69 Ca 0.14 -0.70 -0.07 0.00 -1.23 0.00 0.00 61.79 59.93 1l3b h SER 69 Cb -0.05 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 1l3b h SER 69 CO -0.03 1.34 0.13 0.74 -0.53 0.00 0.00 176.83 178.48 1l3b h THR 70 N 0.21 1.26 -0.47 2.23 2.02 0.15 -2.96 112.91 115.35 1l3b h THR 70 Ca -0.08 -0.99 -0.09 0.00 0.77 0.00 0.00 66.41 66.02 1l3b h THR 70 Cb 1.41 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1l3b h THR 70 CO 0.15 0.38 -0.06 0.74 0.37 0.00 0.00 175.52 177.09 1l3b h THR 71 N 1.01 1.27 0.00 3.16 2.02 -0.90 -2.86 112.91 116.62 1l3b h THR 71 Ca 0.21 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1l3b h THR 71 Cb 0.40 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1l3b h THR 71 CO 0.01 0.40 0.00 1.21 0.37 0.00 0.00 175.52 177.51 1l3b n GLU 72 N -4.28 0.01 0.00 6.66 4.07 -0.99 -0.92 120.64 125.18 1l3b n GLU 72 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1l3b n GLU 72 Cb 0.35 -1.36 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 1l3b n GLU 72 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1l3b n ASN 74 N 0.86 0.00 -0.26 4.31 3.02 -1.08 -0.76 115.26 121.35 1l3b n ASN 74 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1l3b n ASN 74 Cb 0.00 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1l3b n ASN 74 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l3b h LEU 75 N 0.00 0.86 -0.57 3.41 3.38 -1.30 -2.49 115.31 118.60 1l3b h LEU 75 Ca 0.00 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1l3b h LEU 75 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1l3b h LEU 75 CO 0.00 0.66 0.01 1.56 0.09 0.00 0.00 178.44 180.75 1l3b h GLN 76 N 0.98 0.99 0.00 1.13 4.20 -1.08 0.16 115.11 121.49 1l3b h GLN 76 Ca 0.26 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1l3b h GLN 76 Cb -0.05 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1l3b h GLN 76 CO -0.05 0.99 -0.18 0.00 -0.67 0.00 0.00 178.83 178.92 1l3b h ARG 77 N 0.88 0.00 -0.34 1.46 2.47 -1.78 -1.32 114.38 115.76 1l3b h ARG 77 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1l3b h ARG 77 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1l3b h ARG 77 CO 0.03 0.18 0.00 0.72 0.56 0.00 0.00 179.97 181.46 1l3b n HIS 78 N -3.77 0.43 -2.33 3.04 8.25 -0.95 -4.95 115.22 114.93 1l3b n HIS 78 Ca -0.02 -0.21 -0.18 0.00 -0.26 0.00 0.00 57.72 57.05 1l3b n HIS 78 Cb 0.29 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.39 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 1.48 -0.34 3.70 -1.41 0.00 -0.50 -5.01 105.19 103.11 1l3b n GLY 79 Ca 0.19 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1l3b n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3b s LEU 80 N -5.09 2.86 0.00 0.99 1.43 0.47 -4.91 118.68 114.43 1l3b s LEU 80 Ca 0.00 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1l3b s LEU 80 Cb 0.00 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1l3b s LEU 80 CO 0.00 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.61 1l3b n GLY 81 N -1.15 0.36 0.22 -3.19 0.00 -1.26 -4.00 105.19 96.17 1l3b n GLY 81 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1l3b n GLY 81 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l3b h ASP 82 N 0.00 -0.47 -0.65 1.61 5.19 -1.92 -2.46 116.42 117.73 1l3b h ASP 82 Ca 0.00 0.04 -0.40 0.00 -0.62 0.00 0.00 57.03 56.05 1l3b h ASP 82 Cb 0.00 0.16 -0.19 0.00 0.18 0.00 0.00 39.33 39.48 1l3b h ASP 82 CO 0.00 -0.27 0.52 -0.46 -3.12 0.00 0.00 179.24 175.91 1l3b n ASN 83 N -5.30 5.68 -3.94 6.45 6.94 -1.26 -4.85 115.26 118.98 1l3b n ASN 83 Ca -0.08 -3.21 -0.26 0.00 -0.02 0.00 0.00 54.58 51.01 1l3b n ASN 83 Cb 0.22 -0.92 -0.17 0.00 -2.36 0.00 0.00 39.78 36.55 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 -2.77 1.04 -0.33 3.53 1.01 -0.93 -0.69 120.40 121.27 1l3b s VAL 84 Ca 0.40 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 1l3b s VAL 84 Cb 0.32 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1l3b s VAL 84 CO 0.02 0.36 0.15 -0.89 0.00 0.00 0.00 175.10 174.74 1l3b s THR 85 N 1.41 4.36 0.00 3.92 2.01 -0.61 -4.98 115.64 121.74 1l3b s THR 85 Ca -0.01 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1l3b s THR 85 Cb -0.13 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1l3b s THR 85 CO -0.05 -0.05 0.00 0.18 -0.69 0.00 0.00 174.62 174.01 1l3b n LEU 86 N 4.94 0.00 -3.25 4.42 4.77 -1.26 -1.97 117.00 124.66 1l3b n LEU 86 Ca -0.13 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.82 1l3b n LEU 86 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1l3b n LEU 86 CO 0.34 -0.40 0.04 -0.70 -1.33 0.00 0.00 177.39 175.33 1l3b s GLU 88 N -2.18 0.46 0.00 3.23 -6.30 -1.26 -4.95 118.70 107.70 1l3b s GLU 88 Ca 0.00 0.64 0.00 0.00 -2.50 0.00 0.00 54.97 53.11 1l3b s GLU 88 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34.13 34.13 1l3b s GLU 88 CO 0.00 -0.74 0.00 0.41 0.02 0.00 0.00 175.26 174.95 1l3b n GLY 89 N 5.39 0.51 3.76 -1.50 0.00 -1.24 -5.06 105.19 107.06 1l3b n GLY 89 Ca -0.01 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 6.07 0.13 1.61 3.68 -1.26 -3.20 116.67 123.69 1l3b s ASP 90 Ca 0.00 2.60 -0.19 0.00 2.13 0.00 0.00 52.55 57.09 1l3b s ASP 90 Cb 0.00 -2.63 -0.02 0.00 -1.45 0.00 0.00 42.92 38.82 1l3b s ASP 90 CO 0.00 -1.01 1.73 0.00 0.13 0.00 0.00 175.17 176.02 1l3b h ALA 91 N 2.29 0.23 -0.84 3.66 0.00 -1.97 0.57 119.26 123.20 1l3b h ALA 91 Ca -0.50 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1l3b h ALA 91 Cb 1.26 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1l3b h ALA 91 CO 0.61 -0.39 0.55 -1.35 0.00 0.00 0.00 179.25 178.67 1l3b h PRO 92 N 0.12 1.07 0.06 0.00 0.11 -1.94 0.67 132.00 132.08 1l3b h PRO 92 Ca 0.11 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 65.91 1l3b h PRO 92 Cb 0.11 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1l3b h PRO 92 CO -0.15 0.71 -1.06 0.93 -0.21 0.00 0.00 178.00 178.22 1l3b h GLU 93 N 1.11 0.33 -0.71 1.05 5.08 -1.93 -3.14 114.58 116.36 1l3b h GLU 93 Ca 0.32 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1l3b h GLU 93 Cb -0.09 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1l3b h GLU 93 CO -0.08 1.13 0.32 0.00 -1.00 0.00 0.00 179.01 179.39 1l3b h ALA 94 N 0.70 0.91 -0.56 3.43 0.00 -0.53 -3.08 119.26 120.14 1l3b h ALA 94 Ca -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1l3b h ALA 94 Cb 1.73 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1l3b h ALA 94 CO 0.18 0.50 0.32 -0.07 0.00 0.00 0.00 179.25 180.17 1l3b h LEU 95 N 0.99 0.70 -1.89 0.00 3.38 -0.88 -3.14 115.31 114.47 1l3b h LEU 95 Ca 0.24 -0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.31 1l3b h LEU 95 Cb 0.15 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1l3b h LEU 95 CO -0.03 0.58 0.60 0.00 0.09 0.00 0.00 178.44 179.68 1l3b n LYS 97 N -3.83 3.17 -4.84 0.00 5.02 -1.19 -4.90 118.16 111.59 1l3b n LYS 97 Ca 0.13 -2.02 -0.31 0.00 -2.02 0.00 0.00 58.31 54.09 1l3b n LYS 97 Cb 0.84 -1.82 -0.14 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.92 2.51 1.31 -0.18 1.01 0.32 -5.13 121.20 119.12 1l3b s ILE 98 Ca 0.36 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.59 1l3b s ILE 98 Cb 0.25 -2.00 0.34 0.00 0.01 0.00 0.00 42.46 41.05 1l3b s ILE 98 CO 0.14 0.40 0.79 -2.65 0.00 0.00 0.00 174.94 173.62 1l3b n PRO 99 N 1.81 -4.54 -1.58 2.79 -0.02 -1.26 -4.96 135.00 127.23 1l3b n PRO 99 Ca -0.16 -1.32 -0.32 0.00 -2.02 0.00 0.00 63.50 59.67 1l3b n PRO 99 Cb 0.52 -1.69 0.06 0.00 -0.02 0.00 0.00 33.50 32.37 1l3b n PRO 99 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1l3b s ASP 100 N -3.04 4.88 0.18 2.55 1.01 -1.26 -5.04 116.67 115.95 1l3b s ASP 100 Ca 0.60 1.95 0.09 0.00 0.71 0.00 0.00 52.55 55.91 1l3b s ASP 100 Cb -0.10 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1l3b s ASP 100 CO 0.50 -1.79 -0.18 0.27 0.21 0.00 0.00 175.17 174.18 1l3b s ILE 101 N -2.51 1.92 -0.23 0.77 -0.00 0.88 -4.89 121.20 117.14 1l3b s ILE 101 Ca 0.65 -2.01 -0.06 0.00 -0.00 0.00 0.00 60.65 59.22 1l3b s ILE 101 Cb -0.20 -1.94 -0.18 0.00 -0.00 0.00 0.00 42.46 40.14 1l3b s ILE 101 CO 0.46 -0.34 -0.07 0.47 -0.00 0.00 0.00 174.94 175.46 1l3b n ASP 102 N 0.11 2.00 -4.38 4.36 8.00 0.24 -1.71 116.55 125.17 1l3b n ASP 102 Ca -0.12 0.12 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 1l3b n ASP 102 Cb 0.58 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.85 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 -2.51 2.44 -0.12 0.53 1.01 -1.11 -1.10 121.20 120.35 1l3b s ILE 103 Ca -0.32 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.31 1l3b s ILE 103 Cb 0.09 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.71 1l3b s ILE 103 CO 0.61 0.57 0.05 0.00 0.00 0.00 0.00 174.94 176.17 1l3b s ALA 104 N -0.67 0.56 -0.16 9.38 0.00 -0.47 -1.32 121.76 129.08 1l3b s ALA 104 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1l3b s ALA 104 Cb -0.10 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 22.13 1l3b s ALA 104 CO -0.00 -0.82 -0.13 0.08 0.00 0.00 0.00 175.76 174.89 1l3b s VAL 105 N 2.05 2.85 -0.32 0.00 1.01 -0.82 0.04 120.40 125.21 1l3b s VAL 105 Ca 0.03 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1l3b s VAL 105 Cb -0.14 -2.22 0.08 0.00 0.00 0.00 0.00 36.38 34.10 1l3b s VAL 105 CO -0.06 0.50 0.02 -0.69 0.00 0.00 0.00 175.10 174.86 1l3b s VAL 106 N 0.88 2.53 0.00 2.92 1.01 -0.52 -0.34 120.40 126.89 1l3b s VAL 106 Ca -0.03 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.03 1l3b s VAL 106 Cb -0.15 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1l3b s VAL 106 CO -0.01 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.35 1l3b n GLY 107 N 4.43 0.53 3.42 4.51 0.00 0.10 -1.59 105.19 116.59 1l3b n GLY 107 Ca -0.05 -0.05 -0.48 0.00 0.00 0.00 0.00 46.02 45.43 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 4.55 0.00 0.33 -0.02 0.00 -1.26 -4.63 105.19 104.16 1l3b n GLY 108 Ca 0.00 1.01 0.09 0.00 0.00 0.00 0.00 46.02 47.12 1l3b n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l3b n SER 109 N 10.23 -0.24 -0.43 1.61 3.41 -1.26 -4.79 113.62 122.14 1l3b n SER 109 Ca 0.51 1.60 -0.04 0.00 -0.26 0.00 0.00 58.87 60.69 1l3b n SER 109 Cb 0.14 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1l3b n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3b n GLY 110 N -1.54 0.30 3.29 5.00 0.00 -1.26 -3.45 105.19 107.53 1l3b n GLY 110 Ca 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.30 0.00 0.25 -0.02 0.00 -1.26 -4.68 105.19 98.19 1l3b n GLY 111 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.16 1.19 -0.16 1.61 1.02 -1.22 -4.84 120.64 118.08 1l3b n GLU 112 Ca 0.00 -2.57 -0.02 0.00 -0.02 0.00 0.00 57.16 54.55 1l3b n GLU 112 Cb 0.27 -1.39 0.06 0.00 -0.02 0.00 0.00 31.44 30.36 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 0.23 -0.08 0.68 -4.62 5.85 -1.83 0.99 115.31 116.52 1l3b h LEU 113 Ca -0.01 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1l3b h LEU 113 Cb 1.06 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1l3b h LEU 113 CO 0.00 -0.01 -0.36 -0.61 -0.34 0.00 0.00 178.44 177.12 1l3b h GLN 114 N 0.19 -0.92 -0.86 1.25 4.15 -1.92 -0.82 115.11 116.17 1l3b h GLN 114 Ca 0.25 0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.78 1l3b h GLN 114 Cb 0.35 0.21 -0.05 0.00 0.21 0.00 0.00 27.48 28.20 1l3b h GLN 114 CO -0.36 -0.61 0.56 1.49 -1.93 0.00 0.00 178.83 177.98 1l3b h GLU 115 N -0.96 1.01 -0.73 1.69 4.81 -1.90 -1.10 114.58 117.40 1l3b h GLU 115 Ca -0.09 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1l3b h GLU 115 Cb 0.75 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1l3b h GLU 115 CO 0.13 0.67 0.39 0.82 -0.73 0.00 0.00 179.01 180.28 1l3b h ILE 116 N 1.04 1.22 -0.37 2.32 2.04 -0.48 -2.38 117.51 120.90 1l3b h ILE 116 Ca 0.35 -0.58 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1l3b h ILE 116 Cb 0.09 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1l3b h ILE 116 CO -0.11 0.25 -0.41 -0.07 0.00 0.00 0.00 178.15 177.80 1l3b h LEU 117 N 1.00 1.00 -0.33 1.44 3.38 -0.60 -2.46 115.31 118.74 1l3b h LEU 117 Ca 0.25 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1l3b h LEU 117 Cb 0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1l3b h LEU 117 CO -0.04 1.27 0.02 0.03 0.09 0.00 0.00 178.44 179.81 1l3b h ARG 118 N 0.75 0.12 -0.06 1.13 3.08 -0.99 -0.69 114.38 117.71 1l3b h ARG 118 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1l3b h ARG 118 Cb 1.01 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 1l3b h ARG 118 CO 0.10 0.08 0.04 0.82 -1.07 0.00 0.00 179.97 179.94 1l3b h ILE 119 N 0.12 1.03 -0.91 2.04 2.04 -1.37 -2.77 117.51 117.69 1l3b h ILE 119 Ca 0.16 -0.07 0.13 0.00 1.00 0.00 0.00 64.86 66.08 1l3b h ILE 119 Cb 0.21 0.96 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 1l3b h ILE 119 CO -0.25 0.03 0.53 0.40 0.00 0.00 0.00 178.15 178.85 1l3b h ILE 120 N 0.07 0.83 -0.00 -0.67 2.04 -0.94 -0.35 117.51 118.48 1l3b h ILE 120 Ca 0.02 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1l3b h ILE 120 Cb 0.01 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1l3b h ILE 120 CO -0.00 0.15 -0.21 0.50 0.00 0.00 0.00 178.15 178.58 1l3b h LYS 121 N 0.80 0.01 0.00 2.37 3.64 -0.85 -1.76 116.57 120.77 1l3b h LYS 121 Ca 0.48 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1l3b h LYS 121 Cb 0.57 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1l3b h LYS 121 CO -0.31 0.21 0.00 -0.25 -2.27 0.00 0.00 179.45 176.84 1l3b n ASP 122 N -4.29 0.46 -0.49 4.20 8.00 -0.16 -3.51 116.55 120.76 1l3b n ASP 122 Ca -0.02 0.57 0.07 0.00 0.71 0.00 0.00 54.79 56.11 1l3b n ASP 122 Cb 0.27 -0.68 0.13 0.00 -0.02 0.00 0.00 41.12 40.82 1l3b n ASP 122 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l3b n LYS 123 N -1.96 1.07 -3.14 -1.24 5.02 -0.72 -5.01 118.16 112.18 1l3b n LYS 123 Ca 0.05 -2.57 -0.44 0.00 -2.02 0.00 0.00 58.31 53.33 1l3b n LYS 123 Cb 0.32 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.29 5.24 1.05 -0.35 2.96 -0.86 -0.08 118.68 124.34 1l3b s LEU 124 Ca 0.30 -1.23 -0.17 0.00 -0.22 0.00 0.00 54.13 52.82 1l3b s LEU 124 Cb 0.29 -2.35 0.06 0.00 0.50 0.00 0.00 46.19 44.69 1l3b s LEU 124 CO -0.03 -1.01 0.09 0.29 -1.32 0.00 0.00 176.35 174.37 1l3b n LYS 125 N 6.21 -0.99 -1.35 1.98 5.02 -0.69 -4.76 118.16 123.58 1l3b n LYS 125 Ca -0.08 -0.26 -0.35 0.00 -2.02 0.00 0.00 58.31 55.59 1l3b n LYS 125 Cb 0.44 -1.72 0.10 0.00 -0.02 0.00 0.00 35.03 33.83 1l3b n LYS 125 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1l3b n PRO 126 N -1.64 0.54 -3.52 1.97 -0.02 -1.26 -2.41 135.00 128.66 1l3b n PRO 126 Ca 0.03 0.25 -0.26 0.00 -2.02 0.00 0.00 63.50 61.50 1l3b n PRO 126 Cb 0.59 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.82 -0.52 3.87 -1.23 0.00 -1.26 -4.96 105.19 101.92 1l3b n GLY 127 Ca 0.14 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.06 2.23 -0.05 -0.02 0.00 -1.01 -5.02 107.32 100.39 1l3b s GLY 128 Ca 0.51 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.01 1l3b s GLY 128 CO 0.63 -0.10 -0.12 0.50 0.00 0.00 0.00 173.10 174.02 1l3b s ARG 129 N -2.98 2.56 -0.14 2.90 3.00 -0.25 -4.79 118.95 119.23 1l3b s ARG 129 Ca 0.48 -0.67 0.00 0.00 0.00 0.00 0.00 55.73 55.55 1l3b s ARG 129 Cb -0.11 -2.44 0.03 0.00 0.00 0.00 0.00 34.95 32.43 1l3b s ARG 129 CO 0.22 0.63 -0.10 0.42 0.00 0.00 0.00 175.30 176.47 1l3b s ILE 130 N -0.78 1.35 -0.17 1.52 1.01 -1.26 -1.36 121.20 121.50 1l3b s ILE 130 Ca 0.12 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1l3b s ILE 130 Cb -0.11 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1l3b s ILE 130 CO 0.01 0.36 -0.17 -0.63 0.00 0.00 0.00 174.94 174.51 1l3b s ILE 131 N 1.57 2.39 -0.20 2.92 1.01 0.11 -1.62 121.20 127.37 1l3b s ILE 131 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 1l3b s ILE 131 Cb -0.13 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1l3b s ILE 131 CO -0.09 0.52 -0.04 -0.69 0.00 0.00 0.00 174.94 174.64 1l3b s VAL 132 N 1.09 3.58 0.01 2.92 1.01 0.15 -1.43 120.40 127.72 1l3b s VAL 132 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 1l3b s VAL 132 Cb -0.14 -2.61 -0.06 0.00 0.00 0.00 0.00 36.38 33.57 1l3b s VAL 132 CO -0.06 0.44 0.40 -0.89 0.00 0.00 0.00 175.10 174.99 1l3b s THR 133 N 1.13 5.05 -0.05 3.92 2.01 -0.62 -0.83 115.64 126.25 1l3b s THR 133 Ca 0.02 0.77 -0.02 0.00 0.31 0.00 0.00 61.69 62.76 1l3b s THR 133 Cb -0.15 -3.69 0.04 0.00 0.01 0.00 0.00 72.50 68.71 1l3b s THR 133 CO 0.00 0.54 0.11 0.00 -0.69 0.00 0.00 174.62 174.57 1l3b s ALA 134 N -1.13 -0.10 -0.10 7.40 0.00 -0.81 -4.70 121.76 122.32 1l3b s ALA 134 Ca 0.25 0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.83 1l3b s ALA 134 Cb -0.16 -0.48 -0.16 0.00 0.00 0.00 0.00 23.12 22.33 1l3b s ALA 134 CO 0.14 -0.24 0.08 -0.89 0.00 0.00 0.00 175.76 174.85 1l3b n ILE 135 N 4.50 0.67 -3.38 0.00 2.08 -1.26 -2.54 119.36 119.42 1l3b n ILE 135 Ca -0.21 -0.46 -0.38 0.00 0.56 0.00 0.00 62.75 62.25 1l3b n ILE 135 Cb 0.51 -0.53 -0.06 0.00 -0.75 0.00 0.00 39.64 38.81 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 -4.69 4.47 0.10 1.39 1.43 -1.26 -5.00 118.68 115.12 1l3b s LEU 136 Ca -0.06 1.07 -0.25 0.00 -1.03 0.00 0.00 54.13 53.86 1l3b s LEU 136 Cb 0.04 -2.73 -0.11 0.00 0.03 0.00 0.00 46.19 43.43 1l3b s LEU 136 CO 0.49 0.26 1.68 0.25 0.23 0.00 0.00 176.35 179.26 1l3b h LEU 137 N 4.93 -0.38 -1.91 1.79 6.46 -2.02 -1.86 115.31 122.32 1l3b h LEU 137 Ca -0.49 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 57.45 1l3b h LEU 137 Cb 1.21 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.26 1l3b h LEU 137 CO 0.64 -0.20 0.38 -0.33 -0.62 0.00 0.00 178.44 178.31 1l3b h GLU 138 N -0.28 0.09 -0.44 1.25 3.07 -2.01 -1.51 114.58 114.75 1l3b h GLU 138 Ca 0.02 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 1l3b h GLU 138 Cb 0.29 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1l3b h GLU 138 CO -0.07 0.06 -0.22 1.15 -1.40 0.00 0.00 179.01 178.53 1l3b h THR 139 N 0.09 1.27 -0.51 1.13 2.02 -1.75 -2.26 112.91 112.90 1l3b h THR 139 Ca 0.26 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.03 1l3b h THR 139 Cb 0.91 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1l3b h THR 139 CO -0.02 0.46 0.13 0.11 0.37 0.00 0.00 175.52 176.57 1l3b h LYS 140 N 0.76 0.81 0.45 6.66 1.57 -1.04 -0.63 116.57 125.16 1l3b h LYS 140 Ca 0.10 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1l3b h LYS 140 Cb 0.76 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1l3b h LYS 140 CO 0.06 0.78 -0.23 0.35 -0.57 0.00 0.00 179.45 179.84 1l3b h PHE 141 N 0.71 -0.60 -0.80 -1.35 3.57 -1.47 -2.86 116.94 114.13 1l3b h PHE 141 Ca 0.16 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1l3b h PHE 141 Cb 0.32 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1l3b h PHE 141 CO 0.02 -0.37 0.52 1.49 -2.23 0.00 0.00 178.31 177.74 1l3b h GLU 142 N -0.63 0.77 -0.56 1.11 4.57 -1.33 -0.82 114.58 117.69 1l3b h GLU 142 Ca -0.06 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1l3b h GLU 142 Cb 0.49 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1l3b h GLU 142 CO 0.09 0.51 0.00 0.00 -1.18 0.00 0.00 179.01 178.43 1l3b n ALA 143 N -2.44 1.60 0.00 2.92 0.00 -0.25 -1.24 120.51 121.11 1l3b n ALA 143 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1l3b n ALA 143 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.39 0.00 0.51 0.00 2.13 -0.32 -2.49 120.64 120.87 1l3b n GLU 145 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1l3b n GLU 145 Cb 0.11 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.72 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 -1.33 0.10 -0.12 0.00 3.38 -1.71 0.32 115.31 115.96 1l3b h LEU 147 Ca -0.13 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 1l3b h LEU 147 Cb 0.99 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1l3b h LEU 147 CO 0.22 0.04 -0.50 -0.09 0.09 0.00 0.00 178.44 178.20 1l3b h ARG 148 N 0.11 0.55 0.00 1.13 2.43 -1.71 -1.53 114.38 115.36 1l3b h ARG 148 Ca 0.40 -0.43 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1l3b h ARG 148 Cb 1.40 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1l3b h ARG 148 CO -0.05 1.06 -0.00 -0.44 -1.51 0.00 0.00 179.97 179.03 1l3b h ASP 149 N 0.17 0.00 -0.45 -3.80 3.32 0.20 -0.17 116.42 115.70 1l3b h ASP 149 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1l3b h ASP 149 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1l3b h ASP 149 CO 0.11 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.81 1l3b n LEU 150 N -3.69 3.20 -0.45 1.55 4.77 -0.15 -4.92 117.00 117.31 1l3b n LEU 150 Ca -0.03 -1.61 -0.06 0.00 -0.03 0.00 0.00 56.01 54.28 1l3b n LEU 150 Cb 0.09 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 1l3b n LEU 150 CO 0.26 0.59 -0.06 0.61 -1.33 0.00 0.00 177.39 177.47 1l3b n GLY 151 N 0.94 0.78 3.95 -0.72 0.00 -0.08 -5.05 105.19 105.02 1l3b n GLY 151 Ca 0.17 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.22 3.16 -0.52 1.61 0.40 -0.59 -5.03 117.98 114.80 1l3b s PHE 152 Ca 0.00 0.28 -0.15 0.00 -0.60 0.00 0.00 56.93 56.46 1l3b s PHE 152 Cb 0.00 -2.49 0.12 0.00 0.51 0.00 0.00 43.02 41.16 1l3b s PHE 152 CO 0.00 -0.56 0.45 -0.51 0.70 0.00 0.00 175.22 175.30 1l3b s ASP 153 N -4.28 6.09 0.04 1.36 1.01 -1.26 -4.58 116.67 115.06 1l3b s ASP 153 Ca 0.51 -1.74 -0.17 0.00 0.71 0.00 0.00 52.55 51.86 1l3b s ASP 153 Cb -0.10 -2.17 -0.06 0.00 1.01 0.00 0.00 42.92 41.60 1l3b s ASP 153 CO 0.40 -0.80 0.50 0.68 0.21 0.00 0.00 175.17 176.16 1l3b s VAL 154 N 1.56 4.87 0.16 -1.27 -7.23 -1.26 -1.56 120.40 115.68 1l3b s VAL 154 Ca 0.04 1.05 0.07 0.00 -1.81 0.00 0.00 61.98 61.32 1l3b s VAL 154 Cb -0.28 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 32.80 1l3b s VAL 154 CO 0.03 0.56 -0.14 0.20 -0.31 0.00 0.00 175.10 175.44 1l3b s ASN 155 N -1.07 2.24 -0.05 4.85 0.01 0.10 -4.98 114.94 116.04 1l3b s ASN 155 Ca 0.27 -0.93 -0.02 0.00 -0.71 0.00 0.00 52.86 51.46 1l3b s ASN 155 Cb -0.18 -0.09 0.03 0.00 0.41 0.00 0.00 41.25 41.42 1l3b s ASN 155 CO 0.16 -0.18 0.11 -0.51 -1.51 0.00 0.00 177.10 175.18 1l3b s ILE 156 N -2.68 -0.05 -0.09 0.60 2.07 -1.26 -1.29 121.20 118.50 1l3b s ILE 156 Ca 0.16 0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.60 1l3b s ILE 156 Cb -0.02 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.39 1l3b s ILE 156 CO 0.04 0.07 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.15 1l3b s THR 157 N 1.09 1.15 -0.18 4.00 2.01 -0.76 -4.95 115.64 117.99 1l3b s THR 157 Ca -0.09 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 1l3b s THR 157 Cb -0.11 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 1l3b s THR 157 CO -0.05 0.37 0.19 -1.61 -0.69 0.00 0.00 174.62 172.83 1l3b s GLU 158 N 1.05 4.17 -0.26 4.92 0.41 -1.26 0.36 118.70 128.08 1l3b s GLU 158 Ca -0.07 -0.10 0.01 0.00 -0.41 0.00 0.00 54.97 54.40 1l3b s GLU 158 Cb -0.15 -3.41 0.05 0.00 -1.78 0.00 0.00 34.13 28.85 1l3b s GLU 158 CO -0.01 0.31 -0.09 -0.51 -0.49 0.00 0.00 175.26 174.47 1l3b s LEU 159 N 0.32 3.45 -0.48 1.80 1.43 -0.65 -4.98 118.68 119.57 1l3b s LEU 159 Ca 0.11 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 51.81 1l3b s LEU 159 Cb -0.12 -1.59 0.11 0.00 0.03 0.00 0.00 46.19 44.62 1l3b s LEU 159 CO 0.00 -0.19 0.37 0.20 0.23 0.00 0.00 176.35 176.97 1l3b s ASN 160 N 1.16 5.84 0.04 2.29 0.01 -1.26 -2.88 114.94 120.14 1l3b s ASN 160 Ca -0.07 -1.79 -0.05 0.00 -0.71 0.00 0.00 52.86 50.24 1l3b s ASN 160 Cb -0.19 -2.07 -0.05 0.00 0.41 0.00 0.00 41.25 39.35 1l3b s ASN 160 CO -0.05 -0.71 0.27 -0.63 -1.51 0.00 0.00 177.10 174.48 1l3b s ILE 161 N 1.44 5.30 -0.05 0.60 1.01 -1.26 -5.01 121.20 123.23 1l3b s ILE 161 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1l3b s ILE 161 Cb -0.27 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.66 1l3b s ILE 161 CO 0.01 0.26 0.11 0.00 0.00 0.00 0.00 174.94 175.32 1l3b s ALA 162 N -1.40 -0.12 0.29 9.38 0.00 -1.26 -0.82 121.76 127.83 1l3b s ALA 162 Ca 0.31 0.53 0.09 0.00 0.00 0.00 0.00 51.96 52.89 1l3b s ALA 162 Cb -0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1l3b s ALA 162 CO 0.20 -0.21 0.02 1.03 0.00 0.00 0.00 175.76 176.80 1l3b s ARG 163 N 1.34 2.26 -0.13 0.00 0.52 0.00 -4.86 118.95 118.08 1l3b s ARG 163 Ca -0.07 -1.51 -0.08 0.00 -0.52 0.00 0.00 55.73 53.56 1l3b s ARG 163 Cb -0.12 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 1l3b s ARG 163 CO -0.05 0.27 0.15 0.20 0.02 0.00 0.00 175.30 175.89 1l3b s GLY 164 N -3.71 2.15 -0.11 -3.53 0.00 -1.26 0.11 107.32 100.96 1l3b s GLY 164 Ca 0.33 -0.63 -0.00 0.00 0.00 0.00 0.00 44.72 44.41 1l3b s GLY 164 CO 0.20 -0.27 -0.10 -1.60 0.00 0.00 0.00 173.10 171.34 1l3b s ARG 165 N -0.78 3.22 -0.36 2.90 3.52 -1.26 -4.91 118.95 121.28 1l3b s ARG 165 Ca 0.14 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 54.83 1l3b s ARG 165 Cb -0.12 -2.66 0.01 0.00 -1.56 0.00 0.00 34.95 30.62 1l3b s ARG 165 CO 0.03 0.36 1.27 0.00 -0.81 0.00 0.00 175.30 176.16 1l3b s ALA 166 N -0.01 3.26 0.37 6.12 0.00 -1.26 -4.37 121.76 125.87 1l3b s ALA 166 Ca -0.02 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 51.93 1l3b s ALA 166 Cb -0.14 -3.83 -0.04 0.00 0.00 0.00 0.00 23.12 19.12 1l3b s ALA 166 CO 0.03 -1.98 0.24 -0.51 0.00 0.00 0.00 175.76 173.54 1l3b s LEU 167 N 4.56 3.34 0.15 0.00 1.43 0.25 -5.00 118.68 123.41 1l3b s LEU 167 Ca 0.55 -0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1l3b s LEU 167 Cb -0.14 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1l3b s LEU 167 CO 0.26 -0.44 1.67 0.44 0.23 0.00 0.00 176.35 178.52 1l3b h ASP 168 N 1.34 0.71 0.77 2.29 3.45 -2.04 -2.49 116.42 120.45 1l3b h ASP 168 Ca -0.43 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 56.82 1l3b h ASP 168 Cb 1.26 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 1l3b h ASP 168 CO 0.62 0.73 0.00 0.08 -1.57 0.00 0.00 179.24 179.09 1l3b h ARG 169 N 0.65 0.00 0.00 3.56 0.11 -2.00 -3.48 114.38 113.21 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 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1l3b h ARG 169 CO -0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1l3b n GLY 170 N -0.01 0.01 3.62 0.08 0.00 -0.94 -5.24 105.19 102.71 1l3b n GLY 170 Ca 0.02 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 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 2.82 -0.30 2.61 2.01 -1.26 0.88 115.64 118.39 1l3b s THR 171 Ca 0.00 -2.01 -0.18 0.00 0.31 0.00 0.00 61.69 59.82 1l3b s THR 171 Cb 0.00 -2.75 0.19 0.00 0.01 0.00 0.00 72.50 69.95 1l3b s THR 171 CO 0.00 -0.27 1.21 -0.69 -0.69 0.00 0.00 174.62 174.18 1l3b s VAL 174 N -2.47 -0.11 0.44 3.82 1.01 0.30 -4.89 120.40 118.50 1l3b s VAL 174 Ca 0.33 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1l3b s VAL 174 Cb -0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 1l3b s VAL 174 CO 0.19 0.00 0.90 -0.44 0.00 0.00 0.00 175.10 175.75 1l3b s SER 175 N 1.78 6.74 0.54 3.32 0.01 -1.26 -0.82 113.70 124.01 1l3b s SER 175 Ca -0.03 1.50 0.07 0.00 1.31 0.00 0.00 55.95 58.79 1l3b s SER 175 Cb -0.02 -2.47 0.07 0.00 0.21 0.00 0.00 66.02 63.80 1l3b s SER 175 CO -0.14 -0.43 0.55 0.54 0.41 0.00 0.00 173.24 174.17 1l3b n ARG 176 N -1.04 0.67 -3.74 12.44 5.12 0.00 -4.96 116.66 125.16 1l3b n ARG 176 Ca 0.06 -3.19 -0.32 0.00 -1.93 0.00 0.00 57.85 52.48 1l3b n ARG 176 Cb 0.54 0.11 -0.05 0.00 -1.16 0.00 0.00 32.46 31.91 1l3b n ARG 176 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1l3b s ASN 177 N -4.25 6.46 0.38 0.55 0.01 -1.26 -4.76 114.94 112.07 1l3b s ASN 177 Ca 0.42 0.51 -0.24 0.00 -0.71 0.00 0.00 52.86 52.83 1l3b s ASN 177 Cb -0.03 -2.06 -0.12 0.00 0.41 0.00 0.00 41.25 39.45 1l3b s ASN 177 CO 0.27 0.09 0.82 -2.65 -1.51 0.00 0.00 177.10 174.12 1l3b n PRO 178 N 0.19 1.00 -3.60 -0.60 -0.02 -1.26 -4.84 135.00 125.88 1l3b n PRO 178 Ca -0.03 0.36 -0.19 0.00 -2.02 0.00 0.00 63.50 61.61 1l3b n PRO 178 Cb 0.52 -1.76 -0.15 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.29 -0.24 0.00 -1.45 1.01 -1.14 -4.84 120.40 112.46 1l3b s VAL 179 Ca 0.62 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.61 1l3b s VAL 179 Cb -0.62 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1l3b s VAL 179 CO 0.58 -0.05 0.32 0.00 0.00 0.00 0.00 175.10 175.95 1l3b s ALA 180 N 2.27 3.78 -0.31 5.51 0.00 -1.05 -1.64 121.76 130.32 1l3b s ALA 180 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1l3b s ALA 180 Cb -0.14 -2.20 0.06 0.00 0.00 0.00 0.00 23.12 20.84 1l3b s ALA 180 CO -0.08 0.57 0.00 -0.51 0.00 0.00 0.00 175.76 175.74 1l3b s LEU 181 N -1.47 4.00 -0.37 0.00 1.43 0.16 -1.92 118.68 120.50 1l3b s LEU 181 Ca 0.26 -1.43 -0.17 0.00 -1.03 0.00 0.00 54.13 51.76 1l3b s LEU 181 Cb -0.14 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1l3b s LEU 181 CO 0.14 -0.28 0.42 -0.63 0.23 0.00 0.00 176.35 176.23 1l3b s ILE 182 N 1.19 5.10 0.17 -0.59 1.09 -0.01 -1.84 121.20 126.32 1l3b s ILE 182 Ca -0.04 -0.04 0.04 0.00 -1.10 0.00 0.00 60.65 59.51 1l3b s ILE 182 Cb -0.20 -3.94 -0.05 0.00 -1.06 0.00 0.00 42.46 37.22 1l3b s ILE 182 CO -0.03 -0.25 -0.07 -0.72 -0.10 0.00 0.00 174.94 173.78 1l3b s TYR 183 N 2.15 1.35 -0.12 3.97 -0.85 -0.42 0.32 117.35 123.75 1l3b s TYR 183 Ca 0.13 -0.81 -0.05 0.00 -0.52 0.00 0.00 57.07 55.82 1l3b s TYR 183 Cb -0.16 -0.72 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 1l3b s TYR 183 CO 0.13 0.04 0.07 0.95 -1.52 0.00 0.00 175.55 175.22 1l3b s THR 184 N -3.36 4.87 1.12 -3.49 -4.23 -0.64 -0.72 115.64 109.19 1l3b s THR 184 Ca 0.20 -0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.56 1l3b s THR 184 Cb 0.04 -3.12 0.26 0.00 1.34 0.00 0.00 72.50 71.02 1l3b s THR 184 CO 0.03 0.57 1.05 -0.83 -0.54 0.00 0.00 174.62 174.90 1l3b s GLY 185 N -0.62 1.55 0.00 3.99 0.00 -0.60 -4.42 107.32 107.23 1l3b s GLY 185 Ca 0.11 -0.14 0.21 0.00 0.00 0.00 0.00 44.72 44.90 1l3b s GLY 185 CO 0.02 0.54 1.61 -0.62 0.00 0.00 0.00 173.10 174.66