#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 3.31 0.28 0.38 0.04 -1.26 -4.92 135.00 132.83 1l3b s PRO 3 Ca 0.00 1.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.48 1l3b s PRO 3 Cb 0.00 -2.01 0.59 0.00 0.04 0.00 0.00 34.50 33.12 1l3b s PRO 3 CO 0.00 -0.86 1.58 -0.44 0.04 0.00 0.00 177.00 177.33 1l3b h ASP 4 N 0.93 -0.57 0.17 6.66 5.19 -1.96 0.11 116.42 126.94 1l3b h ASP 4 Ca -0.49 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1l3b h ASP 4 Cb 1.25 0.49 0.00 0.00 0.18 0.00 0.00 39.33 41.24 1l3b h ASP 4 CO 0.57 -0.30 0.00 -0.90 -3.12 0.00 0.00 179.24 175.48 1l3b n ASP 5 N -5.49 0.00 -1.16 6.45 5.68 -1.26 -2.96 116.55 117.80 1l3b n ASP 5 Ca 0.19 -0.13 0.12 0.00 -0.50 0.00 0.00 54.79 54.46 1l3b n ASP 5 Cb 0.61 -0.18 0.24 0.00 -1.14 0.00 0.00 41.12 40.65 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 -1.18 2.51 -3.73 0.11 1.02 0.37 -4.97 120.64 114.77 1l3b n GLU 6 Ca 0.09 -2.29 -0.26 0.00 -0.02 0.00 0.00 57.16 54.68 1l3b n GLU 6 Cb 0.09 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 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 -1.43 3.48 -0.42 -0.32 0.40 -1.16 -4.99 117.98 113.55 1l3b s PHE 7 Ca 0.40 0.27 -0.23 0.00 -0.60 0.00 0.00 56.93 56.78 1l3b s PHE 7 Cb 0.23 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.98 1l3b s PHE 7 CO 0.32 0.38 0.78 0.42 0.70 0.00 0.00 175.22 177.82 1l3b s ILE 8 N -1.90 4.69 0.98 0.64 1.01 -1.26 -5.03 121.20 120.32 1l3b s ILE 8 Ca 0.38 0.57 -0.16 0.00 0.00 0.00 0.00 60.65 61.43 1l3b s ILE 8 Cb -0.11 -4.28 0.22 0.00 0.01 0.00 0.00 42.46 38.31 1l3b s ILE 8 CO 0.30 -0.62 1.33 -0.54 0.00 0.00 0.00 174.94 175.41 1l3b s LYS 9 N 3.20 0.41 -0.29 2.79 3.01 -1.26 -4.92 119.74 122.68 1l3b s LYS 9 Ca 0.30 -0.60 -0.03 0.00 -1.01 0.00 0.00 55.97 54.63 1l3b s LYS 9 Cb -0.13 -1.86 0.17 0.00 -1.01 0.00 0.00 37.83 35.00 1l3b s LYS 9 CO 0.21 -2.54 0.58 1.21 0.51 0.00 0.00 175.35 175.32 1l3b s ASN 10 N -4.96 -1.15 0.61 2.83 3.84 -1.26 -5.03 114.94 109.82 1l3b s ASN 10 Ca 0.76 0.98 0.24 0.00 0.21 0.00 0.00 52.86 55.05 1l3b s ASN 10 Cb -0.02 2.08 0.96 0.00 -0.55 0.00 0.00 41.25 43.72 1l3b s ASN 10 CO 0.53 -0.25 1.41 1.55 -2.79 0.00 0.00 177.10 177.55 1l3b h PRO 11 N 8.02 0.00 -0.03 0.43 0.13 -2.01 0.56 132.00 139.11 1l3b h PRO 11 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1l3b h PRO 11 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1l3b h PRO 11 CO 0.22 0.00 -0.15 -1.13 -0.23 0.00 0.00 178.00 176.71 1l3b n SER 12 N -3.24 2.69 -4.14 1.44 3.41 -1.26 -4.91 113.62 107.61 1l3b n SER 12 Ca 0.17 -1.84 -0.31 0.00 -0.26 0.00 0.00 58.87 56.63 1l3b n SER 12 Cb 1.26 0.15 -0.17 0.00 -0.26 0.00 0.00 64.21 65.20 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 -2.15 1.83 0.85 -3.33 1.01 0.20 -4.94 120.40 113.88 1l3b s VAL 13 Ca 0.25 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1l3b s VAL 13 Cb 0.19 -1.62 0.10 0.00 0.00 0.00 0.00 36.38 35.05 1l3b s VAL 13 CO 0.39 0.51 1.11 -2.16 0.00 0.00 0.00 175.10 174.94 1l3b s PRO 14 N 0.70 1.62 0.17 2.72 0.04 -1.26 -4.36 135.00 134.62 1l3b s PRO 14 Ca -0.11 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1l3b s PRO 14 Cb -0.16 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1l3b s PRO 14 CO 0.02 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.54 1l3b n GLY 15 N -1.90 -1.76 3.78 0.56 0.00 -1.26 -3.19 105.19 101.42 1l3b n GLY 15 Ca 0.07 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 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 3.05 0.29 1.61 0.04 -1.26 -4.94 135.00 133.80 1l3b s PRO 16 Ca 0.00 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1l3b s PRO 16 Cb 0.00 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 1l3b s PRO 16 CO 0.00 -1.04 1.41 2.41 0.04 0.00 0.00 177.00 179.82 1l3b n THR 17 N -2.15 1.36 0.00 1.26 -1.04 -1.26 -5.03 114.28 107.41 1l3b n THR 17 Ca 0.10 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1l3b n THR 17 Cb 0.52 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 1l3b n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l3b n ALA 18 N 1.36 0.00 0.00 2.41 0.00 -1.26 -4.63 120.51 118.39 1l3b n ALA 18 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1l3b n ALA 18 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.04 0.00 4.71 -1.26 -1.34 120.64 122.71 1l3b n GLU 20 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 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 1.41 -0.32 2.62 2.07 -1.99 -2.62 116.25 117.42 1l3b h VAL 21 Ca 0.00 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.10 1l3b h VAL 21 Cb 0.00 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1l3b h VAL 21 CO 0.00 0.43 0.23 0.03 0.02 0.00 0.00 177.57 178.27 1l3b h ARG 22 N -0.19 0.06 0.12 1.57 3.08 -1.47 0.35 114.38 117.89 1l3b h ARG 22 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l3b h ARG 22 Cb 0.78 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1l3b h ARG 22 CO 0.04 0.04 -0.06 0.00 -1.07 0.00 0.00 179.97 178.92 1l3b h LEU 24 N -0.61 0.00 -1.23 0.00 5.85 -0.93 -0.38 115.31 118.02 1l3b h LEU 24 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1l3b h LEU 24 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1l3b h LEU 24 CO 0.03 0.28 0.00 -0.38 -0.34 0.00 0.00 178.44 178.03 1l3b n ILE 25 N -4.11 0.09 0.00 4.05 5.41 0.11 -1.50 119.36 123.41 1l3b n ILE 25 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1l3b n ILE 25 Cb 0.34 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 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 0.89 -1.45 0.00 3.38 -1.55 -2.88 115.31 113.69 1l3b h LEU 28 Ca 0.00 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.88 1l3b h LEU 28 Cb 0.00 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1l3b h LEU 28 CO 0.00 0.83 0.47 0.00 0.09 0.00 0.00 178.44 179.84 1l3b h ALA 29 N 1.09 1.85 -5.81 1.53 0.00 -1.36 -3.47 119.26 113.09 1l3b h ALA 29 Ca 0.21 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.83 1l3b h ALA 29 Cb 0.24 -0.14 0.10 0.00 0.00 0.00 0.00 17.79 17.99 1l3b h ALA 29 CO -0.01 0.01 -0.72 0.39 0.00 0.00 0.00 179.25 178.91 1l3b n GLU 30 N -4.49 -1.62 -1.81 0.00 1.02 -1.09 -4.88 120.64 107.77 1l3b n GLU 30 Ca 0.12 0.85 -0.41 0.00 -0.02 0.00 0.00 57.16 57.69 1l3b n GLU 30 Cb 0.33 -4.93 -0.01 0.00 -0.02 0.00 0.00 31.44 26.81 1l3b n GLU 30 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1l3b s PRO 31 N -4.70 4.13 -0.02 3.49 0.02 -1.26 -5.03 135.00 131.62 1l3b s PRO 31 Ca 0.33 2.56 0.07 0.00 0.02 0.00 0.00 61.00 63.97 1l3b s PRO 31 Cb -0.08 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 1l3b s PRO 31 CO 0.80 -0.58 -0.22 0.20 -0.33 0.00 0.00 177.00 176.87 1l3b s GLY 32 N 0.25 1.08 0.21 0.52 0.00 -1.26 -4.94 107.32 103.19 1l3b s GLY 32 Ca 0.59 -0.94 0.11 0.00 0.00 0.00 0.00 44.72 44.48 1l3b s GLY 32 CO 0.53 -0.74 1.24 0.28 0.00 0.00 0.00 173.10 174.41 1l3b n LYS 33 N 2.62 0.07 0.00 2.90 4.76 -1.20 -0.45 118.16 126.87 1l3b n LYS 33 Ca -0.16 0.52 0.07 0.00 -2.87 0.00 0.00 58.31 55.87 1l3b n LYS 33 Cb 0.52 -1.91 -0.01 0.00 -1.84 0.00 0.00 35.03 31.80 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 -1.87 1.42 -4.78 4.39 3.02 -1.26 -2.54 115.26 113.64 1l3b n ASN 34 Ca -0.01 -1.21 -0.35 0.00 -0.03 0.00 0.00 54.58 52.98 1l3b n ASN 34 Cb 0.19 0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 39.87 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 -1.82 6.13 -0.35 6.41 1.01 0.41 -4.63 116.67 123.83 1l3b s ASP 35 Ca 0.11 2.10 -0.07 0.00 0.71 0.00 0.00 52.55 55.39 1l3b s ASP 35 Cb 0.12 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.50 1l3b s ASP 35 CO 0.39 -0.93 0.13 -0.69 0.21 0.00 0.00 175.17 174.27 1l3b s VAL 36 N -1.79 3.97 0.31 -1.27 1.01 -1.26 -1.64 120.40 119.73 1l3b s VAL 36 Ca 0.68 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1l3b s VAL 36 Cb -0.22 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1l3b s VAL 36 CO 0.26 -0.19 0.40 0.00 0.00 0.00 0.00 175.10 175.57 1l3b s ALA 37 N 1.44 4.07 -0.17 5.51 0.00 0.66 -0.14 121.76 133.12 1l3b s ALA 37 Ca -0.01 -1.46 -0.07 0.00 0.00 0.00 0.00 51.96 50.42 1l3b s ALA 37 Cb -0.19 -1.56 0.07 0.00 0.00 0.00 0.00 23.12 21.44 1l3b s ALA 37 CO 0.04 0.04 0.39 0.54 0.00 0.00 0.00 175.76 176.77 1l3b s VAL 38 N -2.16 -0.35 -0.32 0.00 0.11 -0.83 -1.00 120.40 115.84 1l3b s VAL 38 Ca 0.41 0.15 -0.01 0.00 -2.93 0.00 0.00 61.98 59.61 1l3b s VAL 38 Cb -0.09 -0.61 0.07 0.00 -1.53 0.00 0.00 36.38 34.23 1l3b s VAL 38 CO 0.29 0.06 0.03 -0.62 -3.33 0.00 0.00 175.10 171.53 1l3b s ASP 39 N 2.05 4.88 -0.34 3.54 2.15 0.15 -1.43 116.67 127.68 1l3b s ASP 39 Ca -0.05 -1.51 -0.26 0.00 0.43 0.00 0.00 52.55 51.16 1l3b s ASP 39 Cb -0.10 -1.70 0.01 0.00 -0.30 0.00 0.00 42.92 40.82 1l3b s ASP 39 CO -0.12 -0.31 0.93 -0.69 -0.17 0.00 0.00 175.17 174.81 1l3b s VAL 40 N 1.18 4.62 0.00 1.11 1.01 0.14 -1.77 120.40 126.69 1l3b s VAL 40 Ca -0.02 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1l3b s VAL 40 Cb -0.20 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1l3b s VAL 40 CO -0.03 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.23 1l3b n GLY 41 N 4.20 0.66 0.29 4.51 0.00 0.30 0.10 105.19 115.25 1l3b n GLY 41 Ca 0.08 -0.38 0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.15 2.33 0.24 0.00 0.00 -1.26 0.09 105.19 105.43 1l3b n GLY 43 Ca -0.02 0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 0.61 0.00 2.61 2.02 -1.82 -3.37 112.91 112.96 1l3b h THR 44 Ca 0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1l3b h THR 44 Cb 0.00 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1l3b h THR 44 CO 0.00 0.19 0.00 0.61 0.37 0.00 0.00 175.52 176.69 1l3b n GLY 45 N -0.29 0.99 0.16 2.16 0.00 0.11 -3.49 105.19 104.83 1l3b n GLY 45 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.51 1.41 -0.02 0.00 -1.91 0.62 103.07 101.66 1l3b h GLY 46 Ca 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 47.33 48.03 1l3b h GLY 46 CO 0.00 -0.49 0.15 -2.08 0.00 0.00 0.00 176.54 174.11 1l3b h VAL 47 N -0.17 1.21 -0.00 4.60 2.07 -1.94 -2.92 116.25 119.10 1l3b h VAL 47 Ca 0.02 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1l3b h VAL 47 Cb 0.22 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1l3b h VAL 47 CO -0.18 0.27 0.00 0.74 0.02 0.00 0.00 177.57 178.42 1l3b h THR 48 N 0.73 1.12 -0.51 2.57 2.02 -1.79 -1.72 112.91 115.34 1l3b h THR 48 Ca 0.17 -0.36 0.10 0.00 0.77 0.00 0.00 66.41 67.09 1l3b h THR 48 Cb 0.23 1.36 -0.10 0.00 -1.74 0.00 0.00 68.15 67.90 1l3b h THR 48 CO -0.01 0.09 -0.20 -0.07 0.37 0.00 0.00 175.52 175.71 1l3b h LEU 49 N -0.15 -0.70 -0.59 2.58 -0.00 -0.76 0.34 115.31 116.03 1l3b h LEU 49 Ca 0.00 0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 58.04 1l3b h LEU 49 Cb 0.15 0.40 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 1l3b h LEU 49 CO -0.00 -0.23 0.31 -0.33 -0.00 0.00 0.00 178.44 178.19 1l3b h GLU 50 N -0.08 0.83 -0.21 1.13 4.39 -1.39 -2.92 114.58 116.33 1l3b h GLU 50 Ca 0.24 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 1l3b h GLU 50 Cb 0.45 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1l3b h GLU 50 CO -0.56 0.65 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.84 1l3b h LEU 51 N 0.80 0.39 -0.77 1.33 3.38 -0.35 -3.22 115.31 116.86 1l3b h LEU 51 Ca 0.21 -0.34 0.14 0.00 0.09 0.00 0.00 57.88 57.98 1l3b h LEU 51 Cb 0.07 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 40.57 1l3b h LEU 51 CO -0.03 0.64 -0.27 0.00 0.09 0.00 0.00 178.44 178.87 1l3b h ALA 52 N 0.76 0.31 0.00 1.53 0.00 -0.21 0.26 119.26 121.91 1l3b h ALA 52 Ca 0.06 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1l3b h ALA 52 Cb 0.45 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l3b h ALA 52 CO 0.02 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.16 1l3b n GLY 53 N -1.49 0.60 0.00 0.00 0.00 -1.12 -4.09 105.19 99.10 1l3b n GLY 53 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.16 0.42 -1.79 1.61 1.74 0.82 -5.11 116.66 114.20 1l3b n ARG 54 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1l3b n ARG 54 Cb 0.16 -0.71 0.02 0.00 -1.02 0.00 0.00 32.46 30.91 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 -1.72 0.00 -0.00 1.55 0.24 -0.73 -3.21 118.33 114.45 1l3b n VAL 55 Ca 0.00 -0.69 -0.00 0.00 -2.04 0.00 0.00 64.34 61.61 1l3b n VAL 55 Cb 0.21 -0.75 -0.00 0.00 -1.47 0.00 0.00 33.84 31.83 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 -0.00 -5.80 7.34 2.43 -1.02 -3.46 114.38 113.86 1l3b h ARG 56 Ca -0.10 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.39 1l3b h ARG 56 Cb 0.43 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 29.69 1l3b h ARG 56 CO 0.14 -0.00 -0.85 0.50 -1.51 0.00 0.00 179.97 178.25 1l3b s ARG 57 N -1.08 2.79 -0.10 0.20 6.06 -1.18 -4.82 118.95 120.81 1l3b s ARG 57 Ca -0.00 -0.84 0.03 0.00 -2.50 0.00 0.00 55.73 52.42 1l3b s ARG 57 Cb 0.00 -2.30 0.01 0.00 0.06 0.00 0.00 34.95 32.72 1l3b s ARG 57 CO 0.00 0.34 -0.21 0.08 -2.50 0.00 0.00 175.30 173.02 1l3b s VAL 58 N -0.05 1.84 -0.32 7.11 1.01 -0.86 -0.25 120.40 128.88 1l3b s VAL 58 Ca -0.06 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1l3b s VAL 58 Cb -0.15 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1l3b s VAL 58 CO 0.05 0.51 0.07 -0.31 0.00 0.00 0.00 175.10 175.42 1l3b s TYR 59 N 0.59 3.22 -0.42 5.22 1.51 -0.17 -1.39 117.35 125.91 1l3b s TYR 59 Ca -0.14 -1.40 -0.12 0.00 -1.01 0.00 0.00 57.07 54.41 1l3b s TYR 59 Cb -0.17 -2.23 0.06 0.00 -0.11 0.00 0.00 41.96 39.51 1l3b s TYR 59 CO 0.04 -0.71 0.28 0.00 -1.11 0.00 0.00 175.55 174.06 1l3b s ALA 60 N 1.40 3.38 -0.07 3.71 0.00 -0.96 0.32 121.76 129.54 1l3b s ALA 60 Ca -0.01 -1.97 -0.03 0.00 0.00 0.00 0.00 51.96 49.95 1l3b s ALA 60 Cb -0.19 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1l3b s ALA 60 CO 0.02 -1.58 0.08 0.42 0.00 0.00 0.00 175.76 174.70 1l3b s ILE 61 N 1.55 4.88 -0.29 0.00 1.01 -0.73 -4.45 121.20 123.17 1l3b s ILE 61 Ca 0.03 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 1l3b s ILE 61 Cb -0.22 -3.14 0.14 0.00 0.01 0.00 0.00 42.46 39.25 1l3b s ILE 61 CO 0.05 0.52 0.89 -0.62 0.00 0.00 0.00 174.94 175.79 1l3b s ASP 62 N -1.22 -0.67 0.04 3.58 -1.08 -1.26 0.11 116.67 116.16 1l3b s ASP 62 Ca 0.17 1.01 0.17 0.00 -0.52 0.00 0.00 52.55 53.38 1l3b s ASP 62 Cb -0.12 1.49 0.71 0.00 -1.46 0.00 0.00 42.92 43.54 1l3b s ASP 62 CO 0.07 -0.15 1.53 -2.11 0.52 0.00 0.00 175.17 175.03 1l3b n ARG 63 N 4.35 0.03 -3.35 4.34 1.85 -1.13 -2.66 116.66 120.09 1l3b n ARG 63 Ca -0.15 0.26 -0.39 0.00 -1.00 0.00 0.00 57.85 56.56 1l3b n ARG 63 Cb 0.55 -1.55 -0.08 0.00 -1.05 0.00 0.00 32.46 30.33 1l3b n ARG 63 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1l3b s ASN 64 N -3.18 6.39 0.13 2.89 3.84 -1.26 -4.47 114.94 119.28 1l3b s ASN 64 Ca 0.07 0.46 -0.18 0.00 0.21 0.00 0.00 52.86 53.42 1l3b s ASN 64 Cb 0.10 -2.24 -0.03 0.00 -0.55 0.00 0.00 41.25 38.53 1l3b s ASN 64 CO 0.30 -0.15 1.74 -0.65 -2.79 0.00 0.00 177.10 175.55 1l3b h PRO 65 N 7.73 0.42 -0.10 0.43 0.11 -2.00 -2.23 132.00 136.34 1l3b h PRO 65 Ca -0.33 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.76 1l3b h PRO 65 Cb 1.16 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1l3b h PRO 65 CO 0.70 0.34 0.10 0.93 -0.21 0.00 0.00 178.00 179.85 1l3b h GLU 66 N 0.38 0.00 -0.27 1.05 4.39 -1.96 -0.92 114.58 117.25 1l3b h GLU 66 Ca 0.11 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.62 1l3b h GLU 66 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1l3b h GLU 66 CO -0.02 0.00 -0.56 0.00 -1.16 0.00 0.00 179.01 177.27 1l3b h ALA 67 N 1.91 0.49 0.00 3.43 0.00 -1.68 -0.69 119.26 122.73 1l3b h ALA 67 Ca 0.05 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1l3b h ALA 67 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l3b h ALA 67 CO -0.00 0.68 -0.46 0.82 0.00 0.00 0.00 179.25 180.30 1l3b h ILE 68 N 0.64 1.18 -0.01 0.00 1.08 -1.00 -1.25 117.51 118.14 1l3b h ILE 68 Ca 0.01 -1.65 -0.05 0.00 -0.39 0.00 0.00 64.86 62.79 1l3b h ILE 68 Cb 1.16 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 1l3b h ILE 68 CO 0.12 0.45 -0.17 -1.28 -0.69 0.00 0.00 178.15 176.58 1l3b h SER 69 N 0.00 0.17 -0.45 1.72 0.87 -1.22 -2.15 113.55 112.49 1l3b h SER 69 Ca -0.00 -0.73 -0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1l3b h SER 69 Cb 0.89 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1l3b h SER 69 CO 0.06 0.88 0.28 0.74 -0.53 0.00 0.00 176.83 178.26 1l3b h THR 70 N -0.52 1.13 -0.72 2.23 2.02 -1.06 -2.27 112.91 113.72 1l3b h THR 70 Ca -0.02 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1l3b h THR 70 Cb 0.89 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1l3b h THR 70 CO 0.03 0.13 0.34 0.74 0.37 0.00 0.00 175.52 177.13 1l3b h THR 71 N 0.60 1.24 0.00 3.16 2.02 -1.26 0.27 112.91 118.93 1l3b h THR 71 Ca 0.16 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1l3b h THR 71 Cb -0.02 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1l3b h THR 71 CO -0.03 0.28 0.00 1.21 0.37 0.00 0.00 175.52 177.35 1l3b n GLU 72 N -4.41 0.10 0.00 6.66 4.07 -0.81 -1.05 120.64 125.19 1l3b n GLU 72 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1l3b n GLU 72 Cb 0.14 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 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 0.82 0.00 0.23 4.31 3.02 0.08 -2.03 115.26 121.70 1l3b n ASN 74 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 1l3b n ASN 74 Cb 0.04 0.00 0.55 0.00 -0.61 0.00 0.00 39.78 39.76 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 0.00 -0.03 3.41 3.38 -1.35 -2.91 115.31 117.82 1l3b h LEU 75 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1l3b h LEU 75 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1l3b h LEU 75 CO 0.00 0.14 -0.12 -0.61 0.09 0.00 0.00 178.44 177.94 1l3b h GLN 76 N 0.00 0.13 -0.43 1.13 5.75 -1.50 0.37 115.11 120.55 1l3b h GLN 76 Ca -0.00 -0.10 0.12 0.00 -0.15 0.00 0.00 58.65 58.52 1l3b h GLN 76 Cb 0.25 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1l3b h GLN 76 CO 0.02 0.75 0.40 0.00 -2.65 0.00 0.00 178.83 177.34 1l3b h ARG 77 N -0.46 0.00 -0.38 1.69 2.47 -1.80 0.57 114.38 116.47 1l3b h ARG 77 Ca -0.01 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.57 1l3b h ARG 77 Cb 0.76 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.00 1l3b h ARG 77 CO 0.02 0.00 0.01 0.72 0.56 0.00 0.00 179.97 181.29 1l3b n HIS 78 N -3.94 1.22 -3.87 3.04 8.25 -1.19 -4.98 115.22 113.75 1l3b n HIS 78 Ca 0.08 -1.36 -0.35 0.00 -0.26 0.00 0.00 57.72 55.83 1l3b n HIS 78 Cb 0.58 -0.47 0.02 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.89 -0.77 3.25 -1.41 0.00 0.19 -4.99 105.19 100.57 1l3b n GLY 79 Ca 0.31 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 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 -6.88 1.34 0.00 0.99 1.43 0.13 -4.96 118.68 110.73 1l3b s LEU 80 Ca 0.38 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1l3b s LEU 80 Cb -0.16 0.90 0.00 0.00 0.03 0.00 0.00 46.19 46.96 1l3b s LEU 80 CO 0.90 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1l3b n GLY 81 N -0.13 1.20 0.09 -3.19 0.00 -1.26 -3.79 105.19 98.11 1l3b n GLY 81 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.66 -0.69 1.61 10.43 -1.26 -3.03 116.55 124.27 1l3b n ASP 82 Ca 0.00 0.57 0.06 0.00 2.57 0.00 0.00 54.79 57.98 1l3b n ASP 82 Cb 0.00 -0.74 0.17 0.00 1.84 0.00 0.00 41.12 42.39 1l3b n ASP 82 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1l3b n ASN 83 N -2.12 1.62 -3.95 -2.24 6.94 -1.26 -4.98 115.26 109.27 1l3b n ASN 83 Ca 0.06 -3.48 -0.29 0.00 -0.02 0.00 0.00 54.58 50.85 1l3b n ASN 83 Cb 0.41 -0.48 -0.16 0.00 -2.36 0.00 0.00 39.78 37.19 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 -2.61 1.38 -0.41 3.53 1.01 -1.17 -2.04 120.40 120.10 1l3b s VAL 84 Ca 0.36 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1l3b s VAL 84 Cb 0.36 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1l3b s VAL 84 CO -0.07 0.18 0.37 -0.89 0.00 0.00 0.00 175.10 174.68 1l3b s THR 85 N 1.52 5.18 0.02 3.92 2.01 -0.49 -4.94 115.64 122.85 1l3b s THR 85 Ca 0.00 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.53 1l3b s THR 85 Cb -0.15 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.39 1l3b s THR 85 CO -0.08 -0.34 0.02 0.18 -0.69 0.00 0.00 174.62 173.71 1l3b n LEU 86 N 5.38 0.00 -3.68 4.42 4.77 -1.26 -2.25 117.00 124.37 1l3b n LEU 86 Ca -0.09 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 1l3b n LEU 86 Cb 0.47 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1l3b n LEU 86 CO 0.43 -0.51 0.21 -0.70 -1.33 0.00 0.00 177.39 175.49 1l3b s GLU 88 N -2.96 0.69 0.00 3.23 2.12 -1.26 -4.94 118.70 115.58 1l3b s GLU 88 Ca 0.01 0.52 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1l3b s GLU 88 Cb -0.00 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.72 1l3b s GLU 88 CO 0.01 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1l3b n GLY 89 N 2.29 0.91 3.77 -1.50 0.00 -1.09 -4.93 105.19 104.65 1l3b n GLY 89 Ca -0.16 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.97 6.37 0.01 1.61 3.68 -1.26 -2.82 116.67 123.29 1l3b s ASP 90 Ca 0.00 2.26 -0.24 0.00 2.13 0.00 0.00 52.55 56.69 1l3b s ASP 90 Cb 0.00 -2.60 -0.18 0.00 -1.45 0.00 0.00 42.92 38.69 1l3b s ASP 90 CO 0.00 -0.78 1.39 0.00 0.13 0.00 0.00 175.17 175.91 1l3b h ALA 91 N 2.27 0.04 -0.49 3.66 0.00 -1.97 -2.62 119.26 120.15 1l3b h ALA 91 Ca -0.49 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.31 1l3b h ALA 91 Cb 1.24 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1l3b h ALA 91 CO 0.61 -0.26 0.03 -1.35 0.00 0.00 0.00 179.25 178.28 1l3b h PRO 92 N -0.31 0.15 -0.07 0.00 0.11 -1.94 0.51 132.00 130.46 1l3b h PRO 92 Ca 0.01 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.99 1l3b h PRO 92 Cb 0.39 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1l3b h PRO 92 CO 0.00 0.10 -0.51 0.93 -0.21 0.00 0.00 178.00 178.32 1l3b h GLU 93 N 0.15 0.18 -0.20 1.05 5.08 -1.98 -2.96 114.58 115.91 1l3b h GLU 93 Ca 0.25 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 1l3b h GLU 93 Cb 0.36 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1l3b h GLU 93 CO -0.38 0.65 -0.63 0.00 -1.00 0.00 0.00 179.01 177.65 1l3b h ALA 94 N 1.34 0.34 -0.55 3.43 0.00 -0.86 -3.30 119.26 119.66 1l3b h ALA 94 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1l3b h ALA 94 Cb 0.94 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1l3b h ALA 94 CO 0.08 0.62 0.29 -0.07 0.00 0.00 0.00 179.25 180.16 1l3b h LEU 95 N 0.51 0.70 -2.58 0.00 3.38 0.05 -2.97 115.31 114.40 1l3b h LEU 95 Ca -0.02 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1l3b h LEU 95 Cb 1.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1l3b h LEU 95 CO 0.13 0.60 0.11 0.00 0.09 0.00 0.00 178.44 179.38 1l3b h LYS 97 N 0.00 0.00 -6.91 0.00 1.57 -1.65 -3.47 116.57 106.11 1l3b h LYS 97 Ca 0.02 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.32 1l3b h LYS 97 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1l3b h LYS 97 CO -0.00 0.00 0.20 0.42 -0.57 0.00 0.00 179.45 179.50 1l3b s ILE 98 N -3.18 4.63 0.97 1.86 1.01 -0.57 -5.09 121.20 120.84 1l3b s ILE 98 Ca 0.07 1.01 -0.16 0.00 0.00 0.00 0.00 60.65 61.56 1l3b s ILE 98 Cb 0.12 -3.66 0.24 0.00 0.01 0.00 0.00 42.46 39.16 1l3b s ILE 98 CO 0.69 -0.40 0.94 -2.65 0.00 0.00 0.00 174.94 173.52 1l3b n PRO 99 N -0.91 -2.42 -2.20 2.79 -0.02 -1.26 -4.99 135.00 125.99 1l3b n PRO 99 Ca 0.04 -1.49 -0.36 0.00 -2.02 0.00 0.00 63.50 59.67 1l3b n PRO 99 Cb 0.54 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 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 -4.15 5.82 0.17 2.55 1.01 -1.26 -5.01 116.67 115.80 1l3b s ASP 100 Ca 0.59 2.30 0.09 0.00 0.71 0.00 0.00 52.55 56.24 1l3b s ASP 100 Cb -0.05 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1l3b s ASP 100 CO 0.44 -1.16 -0.12 0.27 0.21 0.00 0.00 175.17 174.81 1l3b s ILE 101 N -1.62 3.04 -0.18 0.77 -0.00 0.37 -4.83 121.20 118.75 1l3b s ILE 101 Ca 0.69 -1.69 0.16 0.00 -0.00 0.00 0.00 60.65 59.82 1l3b s ILE 101 Cb -0.28 -2.49 -0.24 0.00 -0.00 0.00 0.00 42.46 39.45 1l3b s ILE 101 CO 0.32 -0.09 0.15 0.47 -0.00 0.00 0.00 174.94 175.80 1l3b n ASP 102 N 0.16 0.26 -3.95 4.36 8.00 0.80 -0.82 116.55 125.36 1l3b n ASP 102 Ca -0.11 0.06 -0.18 0.00 0.71 0.00 0.00 54.79 55.26 1l3b n ASP 102 Cb 0.55 0.75 -0.15 0.00 -0.02 0.00 0.00 41.12 42.24 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 0.55 -0.07 0.53 1.01 -1.08 -0.57 121.20 119.06 1l3b s ILE 103 Ca -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 1l3b s ILE 103 Cb 0.06 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 42.06 1l3b s ILE 103 CO 0.82 0.18 0.01 0.00 0.00 0.00 0.00 174.94 175.95 1l3b s ALA 104 N 0.25 0.62 -0.25 9.38 0.00 0.35 -1.97 121.76 130.13 1l3b s ALA 104 Ca -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.88 1l3b s ALA 104 Cb -0.07 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.38 1l3b s ALA 104 CO -0.00 -0.46 -0.10 0.08 0.00 0.00 0.00 175.76 175.29 1l3b s VAL 105 N 1.98 2.37 -0.41 0.00 1.01 -0.51 0.00 120.40 124.84 1l3b s VAL 105 Ca 0.05 -1.44 -0.12 0.00 0.00 0.00 0.00 61.98 60.47 1l3b s VAL 105 Cb -0.12 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 33.99 1l3b s VAL 105 CO -0.05 0.06 0.27 -0.69 0.00 0.00 0.00 175.10 174.69 1l3b s VAL 106 N 1.18 4.66 0.00 2.92 1.01 -0.41 0.26 120.40 130.02 1l3b s VAL 106 Ca -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1l3b s VAL 106 Cb -0.19 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1l3b s VAL 106 CO -0.05 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.25 1l3b n GLY 107 N 5.03 1.12 3.64 4.51 0.00 0.11 -1.94 105.19 117.66 1l3b n GLY 107 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 4.44 1.54 0.21 -0.02 0.00 -1.25 -4.66 105.19 105.45 1l3b n GLY 108 Ca 0.00 0.82 -0.06 0.00 0.00 0.00 0.00 46.02 46.79 1l3b n GLY 108 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l3b h SER 109 N 11.53 0.52 0.00 1.61 4.64 -1.89 -3.43 113.55 126.53 1l3b h SER 109 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1l3b h SER 109 Cb 1.25 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1l3b h SER 109 CO 0.95 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 1l3b n GLY 110 N -1.24 0.85 1.36 -0.77 0.00 -1.26 -3.16 105.19 100.97 1l3b n GLY 110 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.14 2.07 2.22 -0.02 0.00 -1.26 -4.89 105.19 101.17 1l3b n GLY 111 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 2.93 0.36 1.61 1.02 -1.19 -4.79 120.64 118.57 1l3b n GLU 112 Ca 0.00 -3.53 -0.18 0.00 -0.02 0.00 0.00 57.16 53.43 1l3b n GLU 112 Cb 0.00 -2.28 -0.09 0.00 -0.02 0.00 0.00 31.44 29.06 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 2.01 -0.76 -0.68 -4.62 5.85 -1.91 0.07 115.31 115.27 1l3b h LEU 113 Ca 0.53 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.42 1l3b h LEU 113 Cb 1.08 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 42.22 1l3b h LEU 113 CO 1.33 -0.53 0.19 -0.61 -0.34 0.00 0.00 178.44 178.47 1l3b h GLN 114 N -0.88 0.30 -0.04 1.25 4.15 -1.93 -1.82 115.11 116.14 1l3b h GLN 114 Ca -0.09 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 1l3b h GLN 114 Cb 0.68 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 1l3b h GLN 114 CO 0.14 0.20 -0.07 1.49 -1.93 0.00 0.00 178.83 178.65 1l3b h GLU 115 N 0.31 0.13 -0.68 1.69 4.81 -1.93 -2.25 114.58 116.66 1l3b h GLU 115 Ca 0.37 -0.08 0.15 0.00 -0.13 0.00 0.00 59.36 59.66 1l3b h GLU 115 Cb 0.57 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.85 1l3b h GLU 115 CO -0.43 0.64 0.05 0.82 -0.73 0.00 0.00 179.01 179.36 1l3b h ILE 116 N -0.37 0.47 -0.39 2.32 2.04 -0.58 -0.13 117.51 120.88 1l3b h ILE 116 Ca 0.00 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1l3b h ILE 116 Cb 0.63 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1l3b h ILE 116 CO 0.02 0.03 -0.14 -0.07 0.00 0.00 0.00 178.15 177.99 1l3b h LEU 117 N 0.16 0.79 -0.81 1.44 3.38 -1.38 -2.00 115.31 116.89 1l3b h LEU 117 Ca 0.37 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1l3b h LEU 117 Cb 0.61 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1l3b h LEU 117 CO -0.55 1.00 0.47 -0.09 0.09 0.00 0.00 178.44 179.36 1l3b h ARG 118 N 0.58 0.80 -0.04 1.13 2.43 -0.60 0.13 114.38 118.82 1l3b h ARG 118 Ca 0.09 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1l3b h ARG 118 Cb 0.68 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1l3b h ARG 118 CO 0.05 0.53 0.01 0.82 -1.51 0.00 0.00 179.97 179.87 1l3b h ILE 119 N 0.83 1.20 -0.36 1.20 2.04 -0.91 -3.02 117.51 118.49 1l3b h ILE 119 Ca 0.37 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1l3b h ILE 119 Cb 0.27 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1l3b h ILE 119 CO -0.21 0.16 0.09 0.40 0.00 0.00 0.00 178.15 178.59 1l3b h ILE 120 N -0.18 0.84 -0.70 -0.67 2.04 -0.64 -2.15 117.51 116.05 1l3b h ILE 120 Ca 0.01 -0.07 0.15 0.00 1.00 0.00 0.00 64.86 65.95 1l3b h ILE 120 Cb 0.25 0.60 -0.12 0.00 -0.74 0.00 0.00 36.82 36.81 1l3b h ILE 120 CO 0.00 0.04 -0.04 0.50 0.00 0.00 0.00 178.15 178.65 1l3b h LYS 121 N 0.21 0.08 0.00 2.37 3.64 -0.71 0.45 116.57 122.61 1l3b h LYS 121 Ca 0.17 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1l3b h LYS 121 Cb 0.19 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1l3b h LYS 121 CO -0.21 0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 176.77 1l3b n ASP 122 N -5.36 0.00 -0.02 4.20 8.00 -0.83 -2.61 116.55 119.93 1l3b n ASP 122 Ca 0.11 0.49 0.01 0.00 0.71 0.00 0.00 54.79 56.10 1l3b n ASP 122 Cb 0.41 -0.49 0.01 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.49 2.93 -2.93 -1.24 5.02 0.14 -5.02 118.16 115.57 1l3b n LYS 123 Ca 0.04 -1.55 -0.41 0.00 -2.02 0.00 0.00 58.31 54.37 1l3b n LYS 123 Cb 0.17 -1.03 -0.04 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.07 4.34 0.70 -0.35 2.96 0.09 -0.48 118.68 124.87 1l3b s LEU 124 Ca 0.02 1.37 -0.11 0.00 -0.22 0.00 0.00 54.13 55.19 1l3b s LEU 124 Cb 0.01 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.45 1l3b s LEU 124 CO 0.00 -0.16 1.06 -0.54 -1.32 0.00 0.00 176.35 175.40 1l3b s LYS 125 N 0.81 2.95 0.37 1.98 1.02 0.00 -4.88 119.74 121.99 1l3b s LYS 125 Ca 0.43 0.77 -0.27 0.00 0.02 0.00 0.00 55.97 56.91 1l3b s LYS 125 Cb -0.19 -2.01 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 1l3b s LYS 125 CO 0.22 -1.04 1.30 -2.30 -0.92 0.00 0.00 175.35 172.61 1l3b n PRO 126 N -3.06 2.11 -0.95 -1.68 -0.02 -1.26 -1.13 135.00 129.01 1l3b n PRO 126 Ca 0.07 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1l3b n PRO 126 Cb 0.55 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.76 0.68 3.72 -1.23 0.00 -1.26 -4.99 105.19 102.86 1l3b n GLY 127 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 2.09 -0.07 -0.02 0.00 -0.28 -4.81 107.32 102.24 1l3b s GLY 128 Ca 0.00 0.71 0.04 0.00 0.00 0.00 0.00 44.72 45.47 1l3b s GLY 128 CO 0.00 1.10 -0.20 0.50 0.00 0.00 0.00 173.10 174.50 1l3b s ARG 129 N -4.22 2.27 -0.13 2.90 3.00 0.26 -4.65 118.95 118.39 1l3b s ARG 129 Ca 0.70 -0.71 0.01 0.00 0.00 0.00 0.00 55.73 55.73 1l3b s ARG 129 Cb -0.25 -1.86 -0.01 0.00 0.00 0.00 0.00 34.95 32.83 1l3b s ARG 129 CO 0.49 0.22 -0.17 0.42 0.00 0.00 0.00 175.30 176.26 1l3b s ILE 130 N 0.18 2.61 -0.08 1.52 1.01 -1.26 -0.50 121.20 124.68 1l3b s ILE 130 Ca -0.10 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 1l3b s ILE 130 Cb -0.14 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1l3b s ILE 130 CO 0.05 0.53 -0.04 -0.63 0.00 0.00 0.00 174.94 174.85 1l3b s ILE 131 N 0.49 0.68 -0.21 2.92 1.01 0.10 -1.83 121.20 124.36 1l3b s ILE 131 Ca -0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 1l3b s ILE 131 Cb -0.16 -0.75 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1l3b s ILE 131 CO 0.05 0.30 -0.02 -0.69 0.00 0.00 0.00 174.94 174.57 1l3b s VAL 132 N 1.62 3.61 -0.25 2.92 1.01 0.18 -1.28 120.40 128.21 1l3b s VAL 132 Ca 0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1l3b s VAL 132 Cb -0.13 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1l3b s VAL 132 CO -0.05 0.42 0.52 -0.89 0.00 0.00 0.00 175.10 175.10 1l3b s THR 133 N 1.30 5.07 0.04 3.92 2.01 -0.82 -1.07 115.64 126.10 1l3b s THR 133 Ca 0.04 0.91 0.09 0.00 0.31 0.00 0.00 61.69 63.03 1l3b s THR 133 Cb -0.14 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1l3b s THR 133 CO -0.01 0.09 -0.25 0.00 -0.69 0.00 0.00 174.62 173.77 1l3b s ALA 134 N 2.24 2.33 0.00 7.40 0.00 -0.40 -4.66 121.76 128.68 1l3b s ALA 134 Ca 0.22 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1l3b s ALA 134 Cb -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1l3b s ALA 134 CO 0.09 0.54 0.00 -0.89 0.00 0.00 0.00 175.76 175.50 1l3b n ILE 135 N 1.73 0.00 -3.62 0.00 2.08 -1.26 -1.60 119.36 116.68 1l3b n ILE 135 Ca -0.17 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.77 1l3b n ILE 135 Cb 0.52 0.23 -0.06 0.00 -0.75 0.00 0.00 39.64 39.58 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 -1.81 4.44 0.11 1.39 1.43 -1.26 -4.98 118.68 118.00 1l3b s LEU 136 Ca 0.00 0.80 -0.25 0.00 -1.03 0.00 0.00 54.13 53.65 1l3b s LEU 136 Cb 0.00 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 1l3b s LEU 136 CO 0.00 0.34 1.67 0.25 0.23 0.00 0.00 176.35 178.85 1l3b h LEU 137 N 4.72 -0.45 -0.47 1.79 5.85 -2.00 -2.57 115.31 122.18 1l3b h LEU 137 Ca -0.52 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.35 1l3b h LEU 137 Cb 1.22 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 42.34 1l3b h LEU 137 CO 0.61 -0.22 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.00 1l3b h GLU 138 N -0.29 -0.05 -0.70 1.25 3.07 -2.00 -0.39 114.58 115.47 1l3b h GLU 138 Ca 0.04 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1l3b h GLU 138 Cb 0.33 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1l3b h GLU 138 CO -0.11 -0.03 0.46 1.15 -1.40 0.00 0.00 179.01 179.08 1l3b h THR 139 N -0.05 0.96 -0.19 1.13 2.02 -1.93 0.40 112.91 115.26 1l3b h THR 139 Ca 0.22 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.20 1l3b h THR 139 Cb 0.39 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1l3b h THR 139 CO -0.50 0.11 0.10 0.11 0.37 0.00 0.00 175.52 175.71 1l3b h LYS 140 N 0.63 0.21 -0.30 6.66 1.57 -0.67 -0.48 116.57 124.19 1l3b h LYS 140 Ca 0.31 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.92 1l3b h LYS 140 Cb 0.40 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1l3b h LYS 140 CO -0.11 0.14 -0.47 0.35 -0.57 0.00 0.00 179.45 178.79 1l3b h PHE 141 N 0.22 0.97 -0.18 -1.35 3.57 -1.11 -3.25 116.94 115.80 1l3b h PHE 141 Ca 0.07 -0.32 -0.10 0.00 3.53 0.00 0.00 57.97 61.16 1l3b h PHE 141 Cb 0.00 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1l3b h PHE 141 CO -0.08 1.11 -0.33 1.49 -2.23 0.00 0.00 178.31 178.26 1l3b h GLU 142 N 0.63 0.37 -0.30 1.11 4.57 -0.76 -1.99 114.58 118.20 1l3b h GLU 142 Ca 0.03 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1l3b h GLU 142 Cb 1.04 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1l3b h GLU 142 CO 0.10 0.66 0.00 0.00 -1.18 0.00 0.00 179.01 178.59 1l3b n ALA 143 N -2.48 1.59 0.00 2.92 0.00 -0.21 -1.75 120.51 120.58 1l3b n ALA 143 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l3b n ALA 143 Cb 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.19 0.00 0.01 0.00 2.13 -0.75 -1.89 120.64 120.33 1l3b n GLU 145 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1l3b n GLU 145 Cb 0.08 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.69 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 -0.51 0.77 0.46 0.00 3.38 -1.63 0.87 115.31 118.66 1l3b h LEU 147 Ca -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1l3b h LEU 147 Cb 0.47 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1l3b h LEU 147 CO 0.01 0.34 -0.22 -0.09 0.09 0.00 0.00 178.44 178.57 1l3b h ARG 148 N 0.78 -0.60 -0.60 1.13 2.43 -1.73 -0.13 114.38 115.67 1l3b h ARG 148 Ca 0.52 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.90 1l3b h ARG 148 Cb 0.77 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1l3b h ARG 148 CO -0.29 -0.30 0.46 -0.44 -1.51 0.00 0.00 179.97 177.89 1l3b h ASP 149 N -1.02 0.00 0.32 -3.80 3.32 -0.33 0.58 116.42 115.49 1l3b h ASP 149 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1l3b h ASP 149 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1l3b h ASP 149 CO 0.10 0.00 -0.06 0.18 -1.72 0.00 0.00 179.24 177.74 1l3b n LEU 150 N -4.20 0.36 0.00 1.55 4.77 0.29 -4.93 117.00 114.85 1l3b n LEU 150 Ca 0.11 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1l3b n LEU 150 Cb 0.70 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1l3b n LEU 150 CO 0.35 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1l3b n GLY 151 N 1.23 0.36 3.94 -0.72 0.00 0.20 -5.05 105.19 105.16 1l3b n GLY 151 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 2.45 -0.32 1.61 0.40 -0.08 -4.99 117.98 115.04 1l3b s PHE 152 Ca 0.00 0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.53 1l3b s PHE 152 Cb 0.00 -3.33 -0.00 0.00 0.51 0.00 0.00 43.02 40.20 1l3b s PHE 152 CO 0.00 -1.68 0.17 -0.51 0.70 0.00 0.00 175.22 173.89 1l3b s ASP 153 N -4.62 5.60 0.32 1.36 1.01 -1.26 -4.32 116.67 114.75 1l3b s ASP 153 Ca 0.64 -0.62 -0.11 0.00 0.71 0.00 0.00 52.55 53.17 1l3b s ASP 153 Cb -0.09 -2.01 -0.07 0.00 1.01 0.00 0.00 42.92 41.76 1l3b s ASP 153 CO 0.46 -0.23 0.67 0.68 0.21 0.00 0.00 175.17 176.96 1l3b s VAL 154 N 1.60 4.82 -0.01 -1.27 -7.23 -1.26 -2.18 120.40 114.87 1l3b s VAL 154 Ca 0.04 0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 60.77 1l3b s VAL 154 Cb -0.17 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.10 1l3b s VAL 154 CO 0.06 -0.27 0.11 0.20 -0.31 0.00 0.00 175.10 174.89 1l3b s ASN 155 N -2.67 0.02 -0.02 4.85 0.01 -0.49 -4.99 114.94 111.66 1l3b s ASN 155 Ca 0.50 -0.15 0.01 0.00 -0.71 0.00 0.00 52.86 52.51 1l3b s ASN 155 Cb -0.11 0.20 0.01 0.00 0.41 0.00 0.00 41.25 41.77 1l3b s ASN 155 CO 0.24 -0.29 -0.02 -0.51 -1.51 0.00 0.00 177.10 175.01 1l3b s ILE 156 N -1.09 0.24 -0.19 0.60 2.07 -1.26 -1.71 121.20 119.87 1l3b s ILE 156 Ca -0.12 -0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.08 1l3b s ILE 156 Cb -0.07 -0.27 0.05 0.00 0.13 0.00 0.00 42.46 42.31 1l3b s ILE 156 CO 0.01 0.12 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.26 1l3b s THR 157 N 0.51 0.87 -0.06 4.00 2.01 -0.57 -4.95 115.64 117.46 1l3b s THR 157 Ca -0.05 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 61.10 1l3b s THR 157 Cb -0.08 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 1l3b s THR 157 CO -0.01 -0.07 0.49 -1.61 -0.69 0.00 0.00 174.62 172.72 1l3b s GLU 158 N 1.71 4.22 -0.32 4.92 2.02 -1.26 -1.80 118.70 128.20 1l3b s GLU 158 Ca -0.01 0.51 0.02 0.00 0.02 0.00 0.00 54.97 55.50 1l3b s GLU 158 Cb -0.17 -3.35 0.08 0.00 0.10 0.00 0.00 34.13 30.79 1l3b s GLU 158 CO -0.07 0.36 0.02 -0.51 0.02 0.00 0.00 175.26 175.08 1l3b s LEU 159 N -0.06 4.37 -0.40 1.80 1.43 -0.71 -4.98 118.68 120.12 1l3b s LEU 159 Ca 0.26 -1.80 -0.18 0.00 -1.03 0.00 0.00 54.13 51.38 1l3b s LEU 159 Cb -0.16 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1l3b s LEU 159 CO 0.13 -0.34 0.51 0.20 0.23 0.00 0.00 176.35 177.08 1l3b s ASN 160 N 1.16 6.26 0.14 2.29 0.01 -1.26 -3.18 114.94 120.36 1l3b s ASN 160 Ca 0.03 -0.39 0.04 0.00 -0.71 0.00 0.00 52.86 51.83 1l3b s ASN 160 Cb -0.20 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1l3b s ASN 160 CO -0.06 -0.60 0.18 -0.63 -1.51 0.00 0.00 177.10 174.49 1l3b s ILE 161 N 2.39 4.81 -0.09 0.60 1.01 -1.26 -5.03 121.20 123.63 1l3b s ILE 161 Ca 0.17 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 1l3b s ILE 161 Cb -0.16 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 38.92 1l3b s ILE 161 CO 0.15 -0.06 0.21 0.00 0.00 0.00 0.00 174.94 175.24 1l3b s ALA 162 N -1.69 -0.43 0.12 9.38 0.00 -1.26 -1.75 121.76 126.13 1l3b s ALA 162 Ca 0.32 0.85 0.09 0.00 0.00 0.00 0.00 51.96 53.22 1l3b s ALA 162 Cb -0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1l3b s ALA 162 CO 0.25 -0.28 -0.21 1.03 0.00 0.00 0.00 175.76 176.55 1l3b s ARG 163 N 1.49 1.69 -0.08 0.00 0.52 0.24 -4.84 118.95 117.96 1l3b s ARG 163 Ca -0.07 -1.22 -0.22 0.00 -0.52 0.00 0.00 55.73 53.71 1l3b s ARG 163 Cb -0.11 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 1l3b s ARG 163 CO -0.07 0.47 0.62 0.20 0.02 0.00 0.00 175.30 176.55 1l3b s GLY 164 N -2.07 2.55 -0.13 -3.53 0.00 -1.26 0.94 107.32 103.82 1l3b s GLY 164 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.91 1l3b s GLY 164 CO 0.09 1.04 -0.12 -1.60 0.00 0.00 0.00 173.10 172.51 1l3b s ARG 165 N 0.72 3.43 0.01 2.90 3.52 -1.26 -4.95 118.95 123.31 1l3b s ARG 165 Ca 0.34 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.98 1l3b s ARG 165 Cb -0.17 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 30.50 1l3b s ARG 165 CO 0.16 0.22 1.25 0.00 -0.81 0.00 0.00 175.30 176.12 1l3b s ALA 166 N 0.35 3.48 0.28 6.12 0.00 -1.26 -4.49 121.76 126.23 1l3b s ALA 166 Ca -0.10 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.70 1l3b s ALA 166 Cb -0.16 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 1l3b s ALA 166 CO 0.05 -0.67 -0.03 -0.51 0.00 0.00 0.00 175.76 174.61 1l3b s LEU 167 N 1.78 2.40 0.05 0.00 1.43 0.16 -5.02 118.68 119.47 1l3b s LEU 167 Ca 0.59 -1.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.24 1l3b s LEU 167 Cb -0.28 -0.54 -0.14 0.00 0.03 0.00 0.00 46.19 45.26 1l3b s LEU 167 CO 0.26 -0.42 1.45 -0.78 0.23 0.00 0.00 176.35 177.09 1l3b h ASP 168 N 2.27 0.23 0.16 2.29 -0.00 -2.04 -2.55 116.42 116.78 1l3b h ASP 168 Ca -0.40 -0.34 0.00 0.00 -0.00 0.00 0.00 57.03 56.29 1l3b h ASP 168 Cb 1.23 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 1l3b h ASP 168 CO 0.68 0.52 0.00 0.08 -0.00 0.00 0.00 179.24 180.51 1l3b h ARG 169 N -0.06 0.00 0.00 0.28 0.11 -2.01 -3.47 114.38 109.23 1l3b h ARG 169 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1l3b h ARG 169 Cb 0.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 1l3b h ARG 169 CO 0.01 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.49 1l3b n GLY 170 N -1.00 0.36 3.65 0.08 0.00 -0.96 -5.25 105.19 102.06 1l3b n GLY 170 Ca -0.01 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 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 2.98 -0.30 2.61 2.01 -1.26 0.36 115.64 118.04 1l3b s THR 171 Ca 0.00 -1.91 -0.19 0.00 0.31 0.00 0.00 61.69 59.90 1l3b s THR 171 Cb 0.00 -2.83 0.21 0.00 0.01 0.00 0.00 72.50 69.90 1l3b s THR 171 CO 0.00 -0.26 1.36 -0.69 -0.69 0.00 0.00 174.62 174.34 1l3b s VAL 174 N -2.43 0.00 0.16 3.82 1.01 0.27 -4.88 120.40 118.34 1l3b s VAL 174 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1l3b s VAL 174 Cb -0.03 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1l3b s VAL 174 CO 0.20 0.00 0.36 -0.44 0.00 0.00 0.00 175.10 175.22 1l3b s SER 175 N 0.67 6.42 0.12 3.32 0.01 -1.26 0.81 113.70 123.78 1l3b s SER 175 Ca -0.03 0.45 0.04 0.00 1.31 0.00 0.00 55.95 57.72 1l3b s SER 175 Cb -0.03 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 1l3b s SER 175 CO -0.12 0.03 0.12 -0.13 0.41 0.00 0.00 173.24 173.55 1l3b s ARG 176 N -2.94 2.94 0.71 12.44 1.81 -0.72 -4.97 118.95 128.23 1l3b s ARG 176 Ca 0.39 -0.75 -0.14 0.00 -1.72 0.00 0.00 55.73 53.51 1l3b s ARG 176 Cb -0.12 -2.72 0.03 0.00 -0.45 0.00 0.00 34.95 31.69 1l3b s ARG 176 CO 0.27 0.53 1.14 -0.80 -0.68 0.00 0.00 175.30 175.77 1l3b s ASN 177 N -2.73 4.59 0.42 0.23 0.01 -1.26 -4.43 114.94 111.77 1l3b s ASN 177 Ca 0.30 2.12 -0.26 0.00 -0.71 0.00 0.00 52.86 54.31 1l3b s ASN 177 Cb -0.11 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 38.89 1l3b s ASN 177 CO 0.23 -1.98 1.40 -2.84 -1.51 0.00 0.00 177.10 172.40 1l3b s PRO 178 N -4.14 3.88 -0.17 -0.60 0.02 -1.26 -4.77 135.00 127.95 1l3b s PRO 178 Ca 0.69 2.37 -0.01 0.00 0.02 0.00 0.00 61.00 64.08 1l3b s PRO 178 Cb -0.23 -2.77 0.04 0.00 0.02 0.00 0.00 34.50 31.56 1l3b s PRO 178 CO 0.45 -0.65 -0.05 0.08 -0.33 0.00 0.00 177.00 176.51 1l3b s VAL 179 N -1.20 1.07 0.18 3.83 1.01 -1.19 -4.74 120.40 119.37 1l3b s VAL 179 Ca 0.58 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1l3b s VAL 179 Cb -0.43 -1.26 -0.07 0.00 0.00 0.00 0.00 36.38 34.62 1l3b s VAL 179 CO 0.56 0.11 0.49 0.00 0.00 0.00 0.00 175.10 176.25 1l3b s ALA 180 N 1.65 3.65 -0.17 5.51 0.00 -0.63 -1.74 121.76 130.02 1l3b s ALA 180 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1l3b s ALA 180 Cb -0.15 -2.34 0.04 0.00 0.00 0.00 0.00 23.12 20.66 1l3b s ALA 180 CO -0.08 0.55 -0.10 -0.51 0.00 0.00 0.00 175.76 175.63 1l3b s LEU 181 N -2.58 1.92 -0.26 0.00 1.43 -0.74 -1.27 118.68 117.17 1l3b s LEU 181 Ca 0.43 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1l3b s LEU 181 Cb -0.12 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.97 1l3b s LEU 181 CO 0.21 -0.13 0.04 -0.63 0.23 0.00 0.00 176.35 176.07 1l3b s ILE 182 N 1.49 3.78 0.11 -0.59 1.09 -0.23 -1.51 121.20 125.34 1l3b s ILE 182 Ca 0.01 -0.58 0.04 0.00 -1.10 0.00 0.00 60.65 59.03 1l3b s ILE 182 Cb -0.15 -2.86 -0.04 0.00 -1.06 0.00 0.00 42.46 38.35 1l3b s ILE 182 CO -0.09 0.22 -0.11 -0.72 -0.10 0.00 0.00 174.94 174.14 1l3b s TYR 183 N 1.50 1.17 0.56 3.97 -0.85 -0.69 0.52 117.35 123.53 1l3b s TYR 183 Ca 0.04 -0.63 0.05 0.00 -0.52 0.00 0.00 57.07 56.01 1l3b s TYR 183 Cb -0.16 -0.63 0.07 0.00 0.38 0.00 0.00 41.96 41.62 1l3b s TYR 183 CO 0.01 0.05 0.78 0.95 -1.52 0.00 0.00 175.55 175.81 1l3b s THR 184 N -2.41 2.47 0.73 -3.49 -4.23 -0.76 -1.39 115.64 106.55 1l3b s THR 184 Ca 0.07 -0.84 -0.13 0.00 -1.18 0.00 0.00 61.69 59.60 1l3b s THR 184 Cb -0.03 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 71.22 1l3b s THR 184 CO 0.01 0.00 1.13 -0.83 -0.54 0.00 0.00 174.62 174.39 1l3b s GLY 185 N -4.55 2.04 0.00 3.99 0.00 -0.93 -4.70 107.32 103.17 1l3b s GLY 185 Ca 0.60 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.88 1l3b s GLY 185 CO 0.38 0.93 0.45 -0.62 0.00 0.00 0.00 173.10 174.25