#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 0.64 0.11 0.38 0.04 -1.26 -4.93 135.00 129.98 1l3b s PRO 3 Ca 0.00 1.03 -0.34 0.00 0.04 0.00 0.00 61.00 61.73 1l3b s PRO 3 Cb 0.00 -1.72 -0.14 0.00 0.04 0.00 0.00 34.50 32.68 1l3b s PRO 3 CO 0.00 -2.72 1.56 -0.44 0.04 0.00 0.00 177.00 175.44 1l3b h ASP 4 N -1.91 -1.54 -0.18 6.66 5.19 -1.97 -2.79 116.42 119.88 1l3b h ASP 4 Ca -0.51 0.16 0.05 0.00 -0.62 0.00 0.00 57.03 56.12 1l3b h ASP 4 Cb 1.29 0.57 -0.01 0.00 0.18 0.00 0.00 39.33 41.37 1l3b h ASP 4 CO 0.50 -0.55 0.60 -2.24 -3.12 0.00 0.00 179.24 174.43 1l3b h ASP 5 N -0.73 0.00 1.34 6.45 3.04 -2.00 -1.19 116.42 123.32 1l3b h ASP 5 Ca 0.00 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 53.70 1l3b h ASP 5 Cb 0.75 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.02 1l3b h ASP 5 CO -0.29 0.00 -0.44 -0.33 -2.04 0.00 0.00 179.24 176.14 1l3b h GLU 6 N 0.00 0.00 -7.15 4.15 5.08 -1.85 -3.46 114.58 111.35 1l3b h GLU 6 Ca 0.09 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.94 1l3b h GLU 6 Cb 1.28 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.62 1l3b h GLU 6 CO -0.00 0.44 0.40 -0.06 -1.00 0.00 0.00 179.01 178.79 1l3b s PHE 7 N -3.15 2.66 -0.66 4.33 0.40 -0.45 -4.97 117.98 116.15 1l3b s PHE 7 Ca 0.03 1.55 -0.20 0.00 -0.60 0.00 0.00 56.93 57.71 1l3b s PHE 7 Cb 0.08 -3.22 0.10 0.00 0.51 0.00 0.00 43.02 40.49 1l3b s PHE 7 CO 0.72 -1.61 0.84 0.42 0.70 0.00 0.00 175.22 176.30 1l3b s ILE 8 N -2.08 4.65 0.29 0.64 1.01 -1.26 -5.03 121.20 119.43 1l3b s ILE 8 Ca 0.69 -0.87 -0.28 0.00 0.00 0.00 0.00 60.65 60.20 1l3b s ILE 8 Cb -0.22 -4.59 -0.09 0.00 0.01 0.00 0.00 42.46 37.57 1l3b s ILE 8 CO 0.34 -1.28 0.98 -0.54 0.00 0.00 0.00 174.94 174.44 1l3b s LYS 9 N 3.11 4.67 -0.14 2.79 1.02 -1.26 -4.94 119.74 124.98 1l3b s LYS 9 Ca 0.17 1.50 -0.00 0.00 0.02 0.00 0.00 55.97 57.66 1l3b s LYS 9 Cb -0.19 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1l3b s LYS 9 CO 0.06 0.33 -0.14 1.21 -0.92 0.00 0.00 175.35 175.89 1l3b s ASN 10 N -1.30 3.89 0.14 2.83 3.84 -1.26 -5.04 114.94 118.04 1l3b s ASN 10 Ca 0.46 -0.38 -0.26 0.00 0.21 0.00 0.00 52.86 52.89 1l3b s ASN 10 Cb -0.24 -1.60 -0.01 0.00 -0.55 0.00 0.00 41.25 38.86 1l3b s ASN 10 CO 0.31 0.13 1.60 1.55 -2.79 0.00 0.00 177.10 177.90 1l3b h PRO 11 N 6.94 -0.36 0.00 0.43 0.13 -1.99 -0.69 132.00 136.46 1l3b h PRO 11 Ca -0.28 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1l3b h PRO 11 Cb 1.21 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1l3b h PRO 11 CO 0.56 -0.24 0.00 -1.13 -0.23 0.00 0.00 178.00 176.96 1l3b n SER 12 N -5.42 0.00 -4.29 1.44 3.41 -1.26 -4.66 113.62 102.85 1l3b n SER 12 Ca -0.02 0.18 -0.33 0.00 -0.26 0.00 0.00 58.87 58.44 1l3b n SER 12 Cb 0.34 -0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.68 2.68 0.91 -3.33 1.01 -0.27 -5.04 120.40 113.69 1l3b s VAL 13 Ca 0.12 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1l3b s VAL 13 Cb 0.10 -2.12 0.13 0.00 0.00 0.00 0.00 36.38 34.49 1l3b s VAL 13 CO 0.24 0.52 1.10 -2.16 0.00 0.00 0.00 175.10 174.80 1l3b s PRO 14 N 0.61 1.19 0.08 2.72 0.04 -1.26 -4.31 135.00 134.07 1l3b s PRO 14 Ca -0.09 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1l3b s PRO 14 Cb -0.16 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1l3b s PRO 14 CO 0.03 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 175.22 1l3b n GLY 15 N -1.31 -2.47 3.82 0.56 0.00 -1.26 -2.83 105.19 101.71 1l3b n GLY 15 Ca 0.07 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.30 3.09 0.21 1.61 0.04 -1.26 -4.88 135.00 133.51 1l3b s PRO 16 Ca 0.00 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 61.70 1l3b s PRO 16 Cb 0.00 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1l3b s PRO 16 CO 0.00 -0.98 1.59 0.99 0.04 0.00 0.00 177.00 178.65 1l3b s THR 17 N -2.96 2.38 0.00 1.26 2.01 -1.26 -5.03 115.64 112.05 1l3b s THR 17 Ca 0.58 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.87 1l3b s THR 17 Cb -0.14 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.19 1l3b s THR 17 CO 0.52 0.03 0.00 0.00 -0.69 0.00 0.00 174.62 174.48 1l3b n ALA 18 N 3.44 0.00 0.00 7.40 0.00 -1.26 -4.62 120.51 125.47 1l3b n ALA 18 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1l3b n ALA 18 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.05 120.64 123.00 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 -0.08 0.00 -1.01 0.00 0.00 31.44 30.35 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 1.34 -0.93 2.62 2.07 -1.99 -2.52 116.25 116.84 1l3b h VAL 21 Ca 0.00 -1.19 0.10 0.00 0.82 0.00 0.00 66.70 66.43 1l3b h VAL 21 Cb 0.00 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1l3b h VAL 21 CO 0.00 0.34 0.60 0.03 0.02 0.00 0.00 177.57 178.56 1l3b h ARG 22 N -0.14 0.92 -0.21 1.57 3.08 -1.35 -0.35 114.38 117.89 1l3b h ARG 22 Ca 0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1l3b h ARG 22 Cb 0.58 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1l3b h ARG 22 CO 0.02 0.61 0.11 0.00 -1.07 0.00 0.00 179.97 179.64 1l3b h LEU 24 N 0.23 0.00 -1.52 0.00 5.85 -0.84 -2.60 115.31 116.44 1l3b h LEU 24 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1l3b h LEU 24 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1l3b h LEU 24 CO -0.01 0.19 0.00 -0.38 -0.34 0.00 0.00 178.44 177.90 1l3b n ILE 25 N -3.54 0.32 0.00 4.05 5.41 -0.24 -1.96 119.36 123.40 1l3b n ILE 25 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1l3b n ILE 25 Cb 0.34 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 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 0.00 -0.48 0.00 3.38 -1.68 -3.06 115.31 113.47 1l3b h LEU 28 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1l3b h LEU 28 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l3b h LEU 28 CO 0.00 0.45 -0.47 0.00 0.09 0.00 0.00 178.44 178.50 1l3b h ALA 29 N 1.55 0.81 -6.20 1.53 0.00 -0.63 -3.48 119.26 112.84 1l3b h ALA 29 Ca -0.00 -0.43 -0.43 0.00 0.00 0.00 0.00 54.91 54.04 1l3b h ALA 29 Cb 1.01 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.79 1l3b h ALA 29 CO 0.06 0.59 -0.90 0.39 0.00 0.00 0.00 179.25 179.38 1l3b n GLU 30 N -3.38 -2.40 -1.65 0.00 1.02 -1.16 -4.84 120.64 108.23 1l3b n GLU 30 Ca 0.01 0.50 -0.46 0.00 -0.02 0.00 0.00 57.16 57.19 1l3b n GLU 30 Cb 0.63 -4.51 -0.03 0.00 -0.02 0.00 0.00 31.44 27.51 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 -4.18 1.81 -4.41 3.49 -0.02 -1.26 -5.01 135.00 125.41 1l3b n PRO 31 Ca -0.18 0.64 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 1l3b n PRO 31 Cb 0.63 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.17 1.66 0.00 -1.23 0.00 -1.26 -4.95 107.32 101.70 1l3b s GLY 32 Ca 0.69 -1.64 0.18 0.00 0.00 0.00 0.00 44.72 43.95 1l3b s GLY 32 CO 0.51 -1.69 1.52 0.28 0.00 0.00 0.00 173.10 173.73 1l3b n LYS 33 N 0.12 0.70 -0.16 2.90 5.02 -1.21 -2.95 118.16 122.58 1l3b n LYS 33 Ca -0.11 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.21 1l3b n LYS 33 Cb 0.57 -1.41 0.05 0.00 -0.02 0.00 0.00 35.03 34.23 1l3b n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1l3b n ASN 34 N -0.91 1.33 -4.91 4.39 3.02 -1.26 -3.66 115.26 113.26 1l3b n ASN 34 Ca 0.14 -2.29 -0.27 0.00 -0.03 0.00 0.00 54.58 52.13 1l3b n ASN 34 Cb 0.06 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.60 6.35 -0.22 6.41 1.01 -1.15 -4.73 116.67 122.74 1l3b s ASP 35 Ca 0.13 0.76 -0.01 0.00 0.71 0.00 0.00 52.55 54.13 1l3b s ASP 35 Cb 0.11 -2.17 0.02 0.00 1.01 0.00 0.00 42.92 41.89 1l3b s ASP 35 CO 0.01 -0.37 -0.10 -0.69 0.21 0.00 0.00 175.17 174.23 1l3b s VAL 36 N -2.40 2.71 0.21 -1.27 1.01 -1.26 -0.64 120.40 118.76 1l3b s VAL 36 Ca 0.45 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.63 1l3b s VAL 36 Cb -0.10 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1l3b s VAL 36 CO 0.37 0.35 -0.09 0.00 0.00 0.00 0.00 175.10 175.73 1l3b s ALA 37 N 1.34 2.96 -0.02 5.51 0.00 0.11 -0.86 121.76 130.80 1l3b s ALA 37 Ca 0.03 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.45 1l3b s ALA 37 Cb -0.15 -0.68 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 1l3b s ALA 37 CO -0.07 0.39 -0.09 0.54 0.00 0.00 0.00 175.76 176.53 1l3b s VAL 38 N -1.94 0.78 -0.31 0.00 0.11 0.02 -0.03 120.40 119.03 1l3b s VAL 38 Ca 0.27 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 1l3b s VAL 38 Cb -0.08 -0.68 0.09 0.00 -1.53 0.00 0.00 36.38 34.19 1l3b s VAL 38 CO 0.16 0.23 0.04 -0.62 -3.33 0.00 0.00 175.10 171.59 1l3b s ASP 39 N 0.02 4.37 -0.19 3.54 2.15 0.14 -0.42 116.67 126.27 1l3b s ASP 39 Ca -0.00 -1.81 -0.29 0.00 0.43 0.00 0.00 52.55 50.88 1l3b s ASP 39 Cb -0.07 -1.30 0.00 0.00 -0.30 0.00 0.00 42.92 41.26 1l3b s ASP 39 CO 0.00 -0.36 1.02 -0.69 -0.17 0.00 0.00 175.17 174.97 1l3b s VAL 40 N 1.22 4.72 -0.27 1.11 1.01 0.41 -1.09 120.40 127.51 1l3b s VAL 40 Ca 0.07 2.02 -0.01 0.00 0.00 0.00 0.00 61.98 64.07 1l3b s VAL 40 Cb -0.18 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 1l3b s VAL 40 CO -0.13 -0.12 0.23 0.61 0.00 0.00 0.00 175.10 175.69 1l3b n GLY 41 N 3.26 0.33 0.28 4.51 0.00 0.18 -0.86 105.19 112.89 1l3b n GLY 41 Ca 0.11 -0.21 0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.16 2.67 0.29 0.00 0.00 -1.26 -0.15 105.19 105.58 1l3b n GLY 43 Ca -0.02 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 0.90 0.00 2.61 2.02 -1.81 -3.35 112.91 113.27 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 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 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 -1.55 1.07 0.18 2.16 0.00 0.78 -3.62 105.19 104.21 1l3b n GLY 45 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.21 1.45 -0.02 0.00 -1.90 -1.58 103.07 100.81 1l3b h GLY 46 Ca 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1l3b h GLY 46 CO 0.00 -0.14 -0.14 -2.08 0.00 0.00 0.00 176.54 174.17 1l3b h VAL 47 N -0.26 1.25 -0.32 4.60 2.07 -1.92 -2.84 116.25 118.84 1l3b h VAL 47 Ca 0.04 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 1l3b h VAL 47 Cb 0.30 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1l3b h VAL 47 CO -0.11 0.39 -0.07 0.74 0.02 0.00 0.00 177.57 178.53 1l3b h THR 48 N 0.59 1.22 -0.05 2.57 2.02 -1.82 -1.46 112.91 115.99 1l3b h THR 48 Ca 0.10 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1l3b h THR 48 Cb 0.59 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1l3b h THR 48 CO 0.04 0.31 -0.02 -0.07 0.37 0.00 0.00 175.52 176.14 1l3b h LEU 49 N 0.49 0.10 -0.07 2.58 -0.00 -1.15 -2.36 115.31 114.89 1l3b h LEU 49 Ca 0.10 -0.42 0.04 0.00 -0.00 0.00 0.00 57.88 57.59 1l3b h LEU 49 Cb 0.43 -0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 41.02 1l3b h LEU 49 CO 0.02 0.50 -0.19 -0.33 -0.00 0.00 0.00 178.44 178.44 1l3b h GLU 50 N -0.29 -0.27 -0.71 1.13 4.39 -1.23 -2.64 114.58 114.96 1l3b h GLU 50 Ca 0.01 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1l3b h GLU 50 Cb 0.46 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1l3b h GLU 50 CO 0.01 -0.18 0.45 -0.07 -1.16 0.00 0.00 179.01 178.06 1l3b h LEU 51 N -0.28 0.84 -0.83 1.33 3.38 -1.33 -3.03 115.31 115.40 1l3b h LEU 51 Ca 0.08 -0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.20 1l3b h LEU 51 Cb 0.39 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 40.81 1l3b h LEU 51 CO -0.23 0.63 0.26 0.00 0.09 0.00 0.00 178.44 179.19 1l3b h ALA 52 N 1.24 1.19 -0.05 1.53 0.00 -1.05 0.19 119.26 122.30 1l3b h ALA 52 Ca 0.26 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1l3b h ALA 52 Cb -0.07 0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l3b h ALA 52 CO -0.05 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.24 1l3b n GLY 53 N -1.36 -0.75 0.30 0.00 0.00 -1.13 -4.30 105.19 97.96 1l3b n GLY 53 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.35 0.00 -2.31 1.61 1.74 0.47 -5.12 116.66 112.69 1l3b n ARG 54 Ca 0.02 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 1l3b n ARG 54 Cb 0.05 -0.57 0.13 0.00 -1.02 0.00 0.00 32.46 31.05 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 -1.97 0.00 -0.06 1.55 0.24 -0.01 -3.28 118.33 114.80 1l3b n VAL 55 Ca 0.00 -1.36 -0.04 0.00 -2.04 0.00 0.00 64.34 60.90 1l3b n VAL 55 Cb 0.16 -1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 31.44 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 -4.87 7.34 2.43 -0.95 -3.46 114.38 114.88 1l3b h ARG 56 Ca -0.34 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.42 1l3b h ARG 56 Cb 1.15 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.42 1l3b h ARG 56 CO 0.33 0.21 -0.79 0.50 -1.51 0.00 0.00 179.97 178.71 1l3b s ARG 57 N -1.78 0.82 -0.11 0.20 6.06 -1.14 -4.85 118.95 118.15 1l3b s ARG 57 Ca -0.06 -0.39 0.02 0.00 -2.50 0.00 0.00 55.73 52.79 1l3b s ARG 57 Cb -0.00 -0.79 0.01 0.00 0.06 0.00 0.00 34.95 34.23 1l3b s ARG 57 CO 0.17 0.21 -0.16 0.08 -2.50 0.00 0.00 175.30 173.11 1l3b s VAL 58 N -0.30 1.52 -0.35 7.11 1.01 -0.94 -0.72 120.40 127.74 1l3b s VAL 58 Ca 0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1l3b s VAL 58 Cb -0.04 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1l3b s VAL 58 CO -0.00 0.44 0.15 -0.31 0.00 0.00 0.00 175.10 175.38 1l3b s TYR 59 N 0.95 3.25 -0.18 5.22 1.51 0.96 -0.55 117.35 128.52 1l3b s TYR 59 Ca -0.07 -1.24 -0.14 0.00 -1.01 0.00 0.00 57.07 54.61 1l3b s TYR 59 Cb -0.15 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1l3b s TYR 59 CO -0.01 -0.70 0.30 0.00 -1.11 0.00 0.00 175.55 174.04 1l3b s ALA 60 N 1.46 3.58 0.11 3.71 0.00 -0.99 -0.69 121.76 128.94 1l3b s ALA 60 Ca -0.00 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.52 1l3b s ALA 60 Cb -0.19 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1l3b s ALA 60 CO 0.04 -0.03 -0.20 0.42 0.00 0.00 0.00 175.76 175.99 1l3b s ILE 61 N 0.73 1.66 -0.29 0.00 1.01 -0.25 -4.39 121.20 119.67 1l3b s ILE 61 Ca 0.16 -1.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.08 1l3b s ILE 61 Cb -0.13 -1.54 0.18 0.00 0.01 0.00 0.00 42.46 40.97 1l3b s ILE 61 CO 0.05 -0.11 1.13 -0.62 0.00 0.00 0.00 174.94 175.39 1l3b s ASP 62 N -1.99 -0.27 0.40 3.58 -1.08 -1.26 0.47 116.67 116.53 1l3b s ASP 62 Ca 0.07 0.43 0.17 0.00 -0.52 0.00 0.00 52.55 52.70 1l3b s ASP 62 Cb -0.09 1.10 0.84 0.00 -1.46 0.00 0.00 42.92 43.31 1l3b s ASP 62 CO 0.04 -0.07 1.84 0.03 0.52 0.00 0.00 175.17 177.54 1l3b h ARG 63 N 5.54 0.00 -5.95 4.34 3.08 -1.92 -3.18 114.38 116.29 1l3b h ARG 63 Ca -0.27 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.19 1l3b h ARG 63 Cb 1.17 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.15 1l3b h ARG 63 CO 0.22 0.33 0.64 1.21 -1.07 0.00 0.00 179.97 181.30 1l3b s ASN 64 N -6.64 6.98 0.56 7.04 3.84 -1.26 -4.64 114.94 120.82 1l3b s ASN 64 Ca -0.02 1.22 0.30 0.00 0.21 0.00 0.00 52.86 54.57 1l3b s ASN 64 Cb 0.13 -2.49 1.67 0.00 -0.55 0.00 0.00 41.25 40.01 1l3b s ASN 64 CO 0.69 -0.59 2.17 -0.65 -2.79 0.00 0.00 177.10 175.92 1l3b h PRO 65 N 7.55 0.00 -0.34 0.43 0.11 -1.99 -2.35 132.00 135.40 1l3b h PRO 65 Ca -0.21 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.82 1l3b h PRO 65 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1l3b h PRO 65 CO 0.93 0.06 -0.11 0.93 -0.21 0.00 0.00 178.00 179.60 1l3b h GLU 66 N 0.00 0.68 -0.72 1.05 4.39 -1.96 -2.61 114.58 115.41 1l3b h GLU 66 Ca -0.00 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1l3b h GLU 66 Cb 0.17 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1l3b h GLU 66 CO 0.01 0.86 0.46 0.00 -1.16 0.00 0.00 179.01 179.18 1l3b h ALA 67 N 0.80 0.92 -0.86 3.43 0.00 -1.70 0.25 119.26 122.10 1l3b h ALA 67 Ca 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l3b h ALA 67 Cb 0.63 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1l3b h ALA 67 CO 0.04 0.36 0.56 0.82 0.00 0.00 0.00 179.25 181.03 1l3b h ILE 68 N 0.98 1.19 0.22 0.00 1.08 -1.48 0.55 117.51 120.06 1l3b h ILE 68 Ca 0.26 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1l3b h ILE 68 Cb -0.08 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 33.63 1l3b h ILE 68 CO -0.05 0.21 -0.11 0.28 -0.69 0.00 0.00 178.15 177.79 1l3b h SER 69 N 1.14 -0.25 -0.76 1.72 0.02 -0.93 -0.05 113.55 114.43 1l3b h SER 69 Ca 0.32 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1l3b h SER 69 Cb -0.09 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1l3b h SER 69 CO -0.08 -0.03 0.45 0.74 -1.14 0.00 0.00 176.83 176.76 1l3b h THR 70 N -0.47 1.01 -0.47 -2.27 2.02 -0.05 -2.48 112.91 110.20 1l3b h THR 70 Ca -0.03 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 1l3b h THR 70 Cb 0.35 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1l3b h THR 70 CO 0.05 0.15 -0.23 0.74 0.37 0.00 0.00 175.52 176.60 1l3b h THR 71 N 0.83 1.27 0.00 3.16 2.02 0.27 -1.95 112.91 118.51 1l3b h THR 71 Ca 0.34 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1l3b h THR 71 Cb 0.18 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1l3b h THR 71 CO -0.18 0.48 0.00 1.21 0.37 0.00 0.00 175.52 177.40 1l3b n GLU 72 N -4.10 0.16 0.00 6.66 4.07 -0.05 -0.72 120.64 126.66 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 0.47 -1.15 0.00 0.00 -0.06 0.00 0.00 31.44 30.69 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 0.53 0.00 -0.22 4.31 3.02 -0.73 -1.43 115.26 120.73 1l3b n ASN 74 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 1l3b n ASN 74 Cb 0.05 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.99 -0.96 3.41 3.38 -1.18 -2.45 115.31 118.50 1l3b h LEU 75 Ca 0.00 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1l3b h LEU 75 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1l3b h LEU 75 CO 0.00 0.94 -0.26 1.56 0.09 0.00 0.00 178.44 180.77 1l3b h GLN 76 N 1.01 0.00 0.00 1.13 4.20 -1.43 -1.35 115.11 118.68 1l3b h GLN 76 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1l3b h GLN 76 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1l3b h GLN 76 CO -0.00 0.26 0.00 0.54 -0.67 0.00 0.00 178.83 178.96 1l3b n ARG 77 N -3.38 0.58 0.00 1.46 5.12 -0.93 -2.53 116.66 116.98 1l3b n ARG 77 Ca 0.00 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1l3b n ARG 77 Cb 0.47 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 1l3b n ARG 77 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1l3b n HIS 78 N -1.10 0.00 -1.19 -1.55 8.25 -1.05 -5.00 115.22 113.58 1l3b n HIS 78 Ca 0.15 -0.18 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 1l3b n HIS 78 Cb 0.11 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 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 -0.18 0.68 1.76 -1.41 0.00 -0.99 -4.97 105.19 100.07 1l3b n GLY 79 Ca 0.00 -0.05 -0.10 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 -0.74 0.00 0.00 0.99 4.77 -0.54 -4.58 117.00 116.90 1l3b n LEU 80 Ca -0.07 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1l3b n LEU 80 Cb 0.50 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1l3b n LEU 80 CO 0.10 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 1l3b n GLY 81 N 1.53 0.69 0.29 -0.72 0.00 -1.26 -4.28 105.19 101.44 1l3b n GLY 81 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -0.24 1.61 3.32 -1.95 -2.33 116.42 116.84 1l3b h ASP 82 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1l3b h ASP 82 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.37 1l3b h ASP 82 CO 0.00 0.00 -0.68 -0.46 -1.72 0.00 0.00 179.24 176.38 1l3b n ASN 83 N -3.08 2.55 -4.08 6.45 6.94 -1.26 -5.00 115.26 117.78 1l3b n ASN 83 Ca 0.00 -3.57 -0.27 0.00 -0.02 0.00 0.00 54.58 50.72 1l3b n ASN 83 Cb 0.27 -0.45 -0.17 0.00 -2.36 0.00 0.00 39.78 37.07 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 -3.33 1.40 -0.51 3.53 1.01 -0.88 -2.20 120.40 119.42 1l3b s VAL 84 Ca 0.41 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1l3b s VAL 84 Cb 0.38 -1.25 0.13 0.00 0.00 0.00 0.00 36.38 35.64 1l3b s VAL 84 CO -0.05 0.41 0.38 -0.89 0.00 0.00 0.00 175.10 174.96 1l3b s THR 85 N 0.59 4.24 0.00 3.92 2.01 0.29 -4.94 115.64 121.75 1l3b s THR 85 Ca -0.16 -1.94 0.00 0.00 0.31 0.00 0.00 61.69 59.90 1l3b s THR 85 Cb -0.16 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1l3b s THR 85 CO 0.05 -0.80 0.00 0.18 -0.69 0.00 0.00 174.62 173.36 1l3b n LEU 86 N 4.72 0.00 -3.16 4.42 4.32 -1.26 -2.36 117.00 123.68 1l3b n LEU 86 Ca -0.05 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 55.98 1l3b n LEU 86 Cb 0.41 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.20 1l3b n LEU 86 CO 0.41 -0.25 0.12 -0.70 -1.22 0.00 0.00 177.39 175.76 1l3b s GLU 88 N -0.85 0.56 0.00 3.23 -6.30 -1.26 -4.91 118.70 109.17 1l3b s GLU 88 Ca 0.00 0.77 0.00 0.00 -2.50 0.00 0.00 54.97 53.24 1l3b s GLU 88 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 34.13 34.51 1l3b s GLU 88 CO 0.00 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 174.86 1l3b n GLY 89 N 5.42 -1.72 3.76 -1.50 0.00 -1.20 -5.06 105.19 104.89 1l3b n GLY 89 Ca 0.02 -1.19 -0.40 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 -2.90 7.19 0.04 1.61 3.68 -1.26 -2.96 116.67 122.07 1l3b s ASP 90 Ca 0.00 2.32 -0.13 0.00 2.13 0.00 0.00 52.55 56.87 1l3b s ASP 90 Cb 0.00 -2.63 -0.06 0.00 -1.45 0.00 0.00 42.92 38.78 1l3b s ASP 90 CO 0.00 -0.21 1.21 0.00 0.13 0.00 0.00 175.17 176.30 1l3b h ALA 91 N 3.86 -0.75 -0.64 3.66 0.00 -1.96 -1.02 119.26 122.42 1l3b h ALA 91 Ca -0.47 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.52 1l3b h ALA 91 Cb 1.21 0.60 -0.12 0.00 0.00 0.00 0.00 17.79 19.48 1l3b h ALA 91 CO 0.67 -0.79 -0.21 -1.35 0.00 0.00 0.00 179.25 177.57 1l3b h PRO 92 N -0.30 -0.05 -0.81 0.00 0.11 -1.93 -0.27 132.00 128.76 1l3b h PRO 92 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1l3b h PRO 92 Cb 0.29 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.38 1l3b h PRO 92 CO -0.10 -0.03 0.42 0.93 -0.21 0.00 0.00 178.00 179.01 1l3b h GLU 93 N -0.05 1.14 -0.56 1.05 5.08 -1.96 -2.47 114.58 116.82 1l3b h GLU 93 Ca 0.30 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1l3b h GLU 93 Cb 0.51 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1l3b h GLU 93 CO -0.69 0.86 0.12 0.00 -1.00 0.00 0.00 179.01 178.31 1l3b h ALA 94 N 1.22 1.16 0.38 3.43 0.00 0.00 -3.14 119.26 122.32 1l3b h ALA 94 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l3b h ALA 94 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l3b h ALA 94 CO -0.04 0.57 -0.18 -0.07 0.00 0.00 0.00 179.25 179.52 1l3b h LEU 95 N 0.84 -0.44 -1.71 0.00 3.38 -0.67 -3.06 115.31 113.65 1l3b h LEU 95 Ca 0.18 -0.07 0.44 0.00 0.09 0.00 0.00 57.88 58.52 1l3b h LEU 95 Cb 0.32 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 1l3b h LEU 95 CO 0.00 -0.19 1.01 0.00 0.09 0.00 0.00 178.44 179.35 1l3b n LYS 97 N -4.35 2.17 -4.95 0.00 2.85 -1.16 -4.92 118.16 107.80 1l3b n LYS 97 Ca 0.36 -2.69 -0.29 0.00 -1.05 0.00 0.00 58.31 54.63 1l3b n LYS 97 Cb 1.51 -2.06 -0.15 0.00 -0.65 0.00 0.00 35.03 33.69 1l3b n LYS 97 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1l3b s ILE 98 N -3.13 2.02 1.16 0.58 1.01 0.14 -5.10 121.20 117.88 1l3b s ILE 98 Ca 0.51 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 1l3b s ILE 98 Cb 0.43 -1.72 0.25 0.00 0.01 0.00 0.00 42.46 41.42 1l3b s ILE 98 CO 0.08 0.39 0.78 -2.65 0.00 0.00 0.00 174.94 173.53 1l3b n PRO 99 N 1.96 -2.25 -2.25 2.79 -0.02 -1.26 -4.92 135.00 129.05 1l3b n PRO 99 Ca -0.17 -0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 60.29 1l3b n PRO 99 Cb 0.52 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 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 -2.27 6.67 0.22 2.55 1.01 -1.26 -5.01 116.67 118.58 1l3b s ASP 100 Ca 0.66 2.45 0.09 0.00 0.71 0.00 0.00 52.55 56.46 1l3b s ASP 100 Cb -0.22 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.04 1l3b s ASP 100 CO 0.65 -0.58 -0.07 0.27 0.21 0.00 0.00 175.17 175.65 1l3b s ILE 101 N -1.30 3.23 -0.22 0.77 -0.00 0.38 -4.82 121.20 119.24 1l3b s ILE 101 Ca 0.53 -1.83 0.10 0.00 -0.00 0.00 0.00 60.65 59.45 1l3b s ILE 101 Cb -0.34 -2.66 -0.20 0.00 -0.00 0.00 0.00 42.46 39.26 1l3b s ILE 101 CO 0.43 -0.24 -0.08 0.47 -0.00 0.00 0.00 174.94 175.52 1l3b n ASP 102 N -0.40 1.10 -4.06 4.36 8.00 -0.04 0.11 116.55 125.62 1l3b n ASP 102 Ca -0.08 -0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.07 1l3b n ASP 102 Cb 0.57 0.30 -0.17 0.00 -0.02 0.00 0.00 41.12 41.80 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 -2.49 1.47 -0.14 0.53 1.01 -1.17 0.63 121.20 121.05 1l3b s ILE 103 Ca -0.22 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 1l3b s ILE 103 Cb 0.07 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 41.23 1l3b s ILE 103 CO 0.69 0.44 -0.09 0.00 0.00 0.00 0.00 174.94 175.98 1l3b s ALA 104 N 0.94 1.53 -0.06 9.38 0.00 -0.44 -0.80 121.76 132.32 1l3b s ALA 104 Ca -0.08 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1l3b s ALA 104 Cb -0.15 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1l3b s ALA 104 CO -0.01 -0.53 -0.11 0.08 0.00 0.00 0.00 175.76 175.20 1l3b s VAL 105 N 1.62 3.36 -0.08 0.00 1.01 0.44 -1.04 120.40 125.70 1l3b s VAL 105 Ca 0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1l3b s VAL 105 Cb -0.14 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1l3b s VAL 105 CO -0.09 0.59 -0.10 -0.69 0.00 0.00 0.00 175.10 174.81 1l3b s VAL 106 N -0.68 1.08 0.00 2.92 1.01 -0.39 -0.44 120.40 123.90 1l3b s VAL 106 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1l3b s VAL 106 Cb -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1l3b s VAL 106 CO 0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1l3b n GLY 107 N 4.28 0.55 3.61 4.51 0.00 -0.04 -0.79 105.19 117.30 1l3b n GLY 107 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1l3b n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3b s GLY 108 N 0.00 0.73 0.02 -0.02 0.00 -1.26 -4.69 107.32 102.11 1l3b s GLY 108 Ca 0.00 0.77 -0.07 0.00 0.00 0.00 0.00 44.72 45.43 1l3b s GLY 108 CO 0.00 3.63 1.11 1.76 0.00 0.00 0.00 173.10 179.60 1l3b h SER 109 N 13.82 -0.32 0.00 1.64 0.02 -1.92 -3.44 113.55 123.35 1l3b h SER 109 Ca -0.41 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1l3b h SER 109 Cb 1.22 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1l3b h SER 109 CO 0.97 -0.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.17 1l3b n GLY 110 N -1.09 1.03 3.10 -3.77 0.00 -1.26 -4.15 105.19 99.05 1l3b n GLY 110 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.93 0.81 0.70 -0.02 0.00 -1.26 -4.82 105.19 98.67 1l3b n GLY 111 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.02 2.17 0.09 1.61 1.02 -1.26 -4.80 120.64 117.45 1l3b n GLU 112 Ca 0.00 -2.87 -0.13 0.00 -0.02 0.00 0.00 57.16 54.14 1l3b n GLU 112 Cb 0.01 -1.73 -0.06 0.00 -0.02 0.00 0.00 31.44 29.63 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 1.09 -1.11 -1.68 -4.62 5.85 -1.88 0.11 115.31 113.07 1l3b h LEU 113 Ca 0.04 0.13 0.17 0.00 0.84 0.00 0.00 57.88 59.07 1l3b h LEU 113 Cb 1.34 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 42.75 1l3b h LEU 113 CO 0.18 -0.44 0.52 -0.61 -0.34 0.00 0.00 178.44 177.75 1l3b h GLN 114 N -0.58 0.29 0.13 1.25 -0.00 -1.93 -0.38 115.11 113.89 1l3b h GLN 114 Ca 0.04 -0.02 -0.28 0.00 -0.00 0.00 0.00 58.65 58.39 1l3b h GLN 114 Cb 0.63 -0.07 0.01 0.00 0.00 0.00 0.00 27.48 28.05 1l3b h GLN 114 CO -0.25 0.19 -1.23 1.49 0.00 0.00 0.00 178.83 179.03 1l3b h GLU 115 N 0.30 0.32 0.16 1.69 4.57 -1.70 -3.06 114.58 116.86 1l3b h GLU 115 Ca 0.38 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1l3b h GLU 115 Cb 1.04 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1l3b h GLU 115 CO -0.10 1.23 -0.08 0.82 -1.18 0.00 0.00 179.01 179.71 1l3b h ILE 116 N 0.10 0.96 -0.76 2.32 2.04 0.29 -2.28 117.51 120.19 1l3b h ILE 116 Ca -0.14 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.18 1l3b h ILE 116 Cb 1.94 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 39.29 1l3b h ILE 116 CO 0.21 0.13 0.48 -0.07 0.00 0.00 0.00 178.15 178.90 1l3b h LEU 117 N -0.49 0.78 -0.55 1.44 3.38 -1.23 -1.28 115.31 117.36 1l3b h LEU 117 Ca -0.02 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1l3b h LEU 117 Cb 0.38 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1l3b h LEU 117 CO 0.04 0.53 0.25 -0.09 0.09 0.00 0.00 178.44 179.26 1l3b h ARG 118 N 0.92 0.46 -0.01 1.13 2.43 -1.48 -0.07 114.38 117.76 1l3b h ARG 118 Ca 0.31 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1l3b h ARG 118 Cb 0.04 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1l3b h ARG 118 CO -0.12 0.30 -0.47 0.82 -1.51 0.00 0.00 179.97 178.99 1l3b h ILE 119 N 0.47 1.34 -0.23 1.20 2.04 -0.79 -2.97 117.51 118.58 1l3b h ILE 119 Ca 0.26 -1.61 -0.14 0.00 1.00 0.00 0.00 64.86 64.37 1l3b h ILE 119 Cb 0.23 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1l3b h ILE 119 CO -0.22 0.46 -0.45 0.40 0.00 0.00 0.00 178.15 178.34 1l3b h ILE 120 N 0.02 1.31 -0.50 -0.67 2.04 -0.00 -2.90 117.51 116.80 1l3b h ILE 120 Ca -0.00 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.21 1l3b h ILE 120 Cb 0.83 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1l3b h ILE 120 CO 0.06 0.52 0.31 0.50 0.00 0.00 0.00 178.15 179.54 1l3b h LYS 121 N 0.46 0.67 0.00 2.37 3.64 -0.91 0.53 116.57 123.34 1l3b h LYS 121 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1l3b h LYS 121 Cb 0.97 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1l3b h LYS 121 CO 0.09 0.46 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.26 1l3b h ASP 122 N 0.68 0.00 -0.00 4.20 5.19 -1.52 -3.27 116.42 121.70 1l3b h ASP 122 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1l3b h ASP 122 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1l3b h ASP 122 CO -0.04 0.03 -0.52 0.29 -3.12 0.00 0.00 179.24 175.89 1l3b n LYS 123 N -3.12 3.04 -2.05 3.56 5.02 -0.74 -4.99 118.16 118.88 1l3b n LYS 123 Ca 0.02 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 1l3b n LYS 123 Cb 0.42 -1.06 -0.03 0.00 -0.02 0.00 0.00 35.03 34.35 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 -2.47 4.25 0.69 -0.35 2.96 0.10 -0.47 118.68 123.39 1l3b s LEU 124 Ca 0.05 2.11 -0.14 0.00 -0.22 0.00 0.00 54.13 55.93 1l3b s LEU 124 Cb 0.09 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.26 1l3b s LEU 124 CO 0.46 -0.97 1.11 -0.54 -1.32 0.00 0.00 176.35 175.10 1l3b s LYS 125 N 4.10 2.60 0.31 1.98 1.02 0.30 -4.89 119.74 125.17 1l3b s LYS 125 Ca 0.72 1.37 -0.29 0.00 0.02 0.00 0.00 55.97 57.79 1l3b s LYS 125 Cb -0.31 -1.93 -0.12 0.00 -0.52 0.00 0.00 37.83 34.95 1l3b s LYS 125 CO 0.28 -1.40 1.36 -2.30 -0.92 0.00 0.00 175.35 172.37 1l3b n PRO 126 N -2.72 2.18 -0.75 -1.68 -0.02 -1.26 -1.12 135.00 129.63 1l3b n PRO 126 Ca 0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1l3b n PRO 126 Cb 0.52 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.30 1.30 3.70 -1.23 0.00 -1.26 -5.02 105.19 103.98 1l3b n GLY 127 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.94 1.63 0.16 -0.02 0.00 -0.28 -4.96 107.32 101.91 1l3b s GLY 128 Ca 0.00 0.08 0.10 0.00 0.00 0.00 0.00 44.72 44.90 1l3b s GLY 128 CO 0.00 0.56 -0.22 0.50 0.00 0.00 0.00 173.10 173.94 1l3b s ARG 129 N -4.84 1.36 -0.17 2.90 3.00 0.20 -4.86 118.95 116.55 1l3b s ARG 129 Ca 0.64 -1.40 -0.01 0.00 0.00 0.00 0.00 55.73 54.96 1l3b s ARG 129 Cb -0.19 -1.61 0.04 0.00 0.00 0.00 0.00 34.95 33.19 1l3b s ARG 129 CO 0.58 0.35 -0.04 0.42 0.00 0.00 0.00 175.30 176.61 1l3b s ILE 130 N -1.62 1.04 -0.15 1.52 1.01 -1.26 -1.32 121.20 120.42 1l3b s ILE 130 Ca 0.16 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 1l3b s ILE 130 Cb -0.08 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 1l3b s ILE 130 CO 0.07 0.10 -0.13 -0.63 0.00 0.00 0.00 174.94 174.36 1l3b s ILE 131 N 1.66 2.97 -0.12 2.92 1.09 -0.21 -2.29 121.20 127.22 1l3b s ILE 131 Ca 0.01 -0.68 0.02 0.00 -1.10 0.00 0.00 60.65 58.90 1l3b s ILE 131 Cb -0.15 -2.26 -0.00 0.00 -1.06 0.00 0.00 42.46 38.98 1l3b s ILE 131 CO -0.08 0.51 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.38 1l3b s VAL 132 N 0.59 2.32 -0.18 2.92 1.01 0.16 -1.26 120.40 125.97 1l3b s VAL 132 Ca -0.08 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 1l3b s VAL 132 Cb -0.16 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1l3b s VAL 132 CO 0.03 0.55 0.16 -0.89 0.00 0.00 0.00 175.10 174.95 1l3b s THR 133 N 0.49 5.40 -0.08 3.92 2.01 0.03 0.16 115.64 127.56 1l3b s THR 133 Ca -0.14 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1l3b s THR 133 Cb -0.17 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 68.87 1l3b s THR 133 CO 0.05 0.46 -0.08 0.00 -0.69 0.00 0.00 174.62 174.36 1l3b s ALA 134 N 0.13 1.14 -0.14 7.40 0.00 -0.74 -4.63 121.76 124.91 1l3b s ALA 134 Ca 0.11 -0.37 0.14 0.00 0.00 0.00 0.00 51.96 51.83 1l3b s ALA 134 Cb -0.12 -0.67 -0.20 0.00 0.00 0.00 0.00 23.12 22.14 1l3b s ALA 134 CO 0.00 -0.12 0.08 -0.89 0.00 0.00 0.00 175.76 174.82 1l3b n ILE 135 N 4.32 0.98 -3.03 0.00 2.08 -1.26 -2.63 119.36 119.82 1l3b n ILE 135 Ca -0.19 -0.64 -0.34 0.00 0.56 0.00 0.00 62.75 62.15 1l3b n ILE 135 Cb 0.51 -0.54 -0.06 0.00 -0.75 0.00 0.00 39.64 38.80 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 -5.06 4.14 0.15 1.39 1.43 -1.26 -4.97 118.68 114.50 1l3b s LEU 136 Ca -0.08 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 1l3b s LEU 136 Cb 0.05 -4.02 0.03 0.00 0.03 0.00 0.00 46.19 42.27 1l3b s LEU 136 CO 0.64 -0.16 1.61 0.25 0.23 0.00 0.00 176.35 178.92 1l3b h LEU 137 N 2.60 0.89 -0.59 1.79 5.85 -2.01 -3.04 115.31 120.79 1l3b h LEU 137 Ca -0.48 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 57.82 1l3b h LEU 137 Cb 1.18 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1l3b h LEU 137 CO 0.64 0.97 -0.18 -0.33 -0.34 0.00 0.00 178.44 179.21 1l3b h GLU 138 N 0.77 0.93 -0.28 1.25 3.07 -2.01 -2.73 114.58 115.60 1l3b h GLU 138 Ca 0.15 -0.37 0.03 0.00 -0.50 0.00 0.00 59.36 58.67 1l3b h GLU 138 Cb 0.51 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1l3b h GLU 138 CO 0.03 1.03 0.19 1.15 -1.40 0.00 0.00 179.01 180.00 1l3b h THR 139 N 0.82 0.99 -0.02 1.13 2.02 -1.94 -0.88 112.91 115.03 1l3b h THR 139 Ca 0.12 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 1l3b h THR 139 Cb 0.73 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1l3b h THR 139 CO 0.06 0.04 -0.32 0.11 0.37 0.00 0.00 175.52 175.78 1l3b h LYS 140 N 0.24 0.04 0.02 6.66 1.57 -1.39 -1.58 116.57 122.12 1l3b h LYS 140 Ca 0.12 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1l3b h LYS 140 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1l3b h LYS 140 CO -0.02 0.36 -0.48 0.35 -0.57 0.00 0.00 179.45 179.08 1l3b h PHE 141 N 0.03 0.06 -0.75 -1.35 3.57 -1.24 -3.37 116.94 113.90 1l3b h PHE 141 Ca 0.00 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.47 1l3b h PHE 141 Cb 0.59 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1l3b h PHE 141 CO 0.00 1.19 0.49 1.49 -2.23 0.00 0.00 178.31 179.25 1l3b h GLU 142 N -0.92 0.97 -1.13 1.11 4.57 -1.26 0.29 114.58 118.20 1l3b h GLU 142 Ca -0.12 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1l3b h GLU 142 Cb 1.17 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1l3b h GLU 142 CO -0.05 0.64 0.00 0.00 -1.18 0.00 0.00 179.01 178.43 1l3b n ALA 143 N -2.31 1.71 0.00 2.92 0.00 -0.60 -0.49 120.51 121.75 1l3b n ALA 143 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1l3b n ALA 143 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.63 0.00 -0.27 0.00 2.13 0.09 -2.61 120.64 120.61 1l3b n GLU 145 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1l3b n GLU 145 Cb 0.14 0.00 0.06 0.00 0.27 0.00 0.00 31.44 31.90 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 1.02 0.82 -0.89 0.00 3.38 -1.72 0.40 115.31 118.33 1l3b h LEU 147 Ca 0.25 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1l3b h LEU 147 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1l3b h LEU 147 CO -0.04 1.03 -0.51 -0.09 0.09 0.00 0.00 178.44 178.92 1l3b h ARG 148 N 0.70 0.12 0.00 1.13 2.43 -1.62 -1.78 114.38 115.35 1l3b h ARG 148 Ca 0.09 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1l3b h ARG 148 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1l3b h ARG 148 CO 0.06 0.60 0.00 -0.25 -1.51 0.00 0.00 179.97 178.87 1l3b n ASP 149 N -3.94 0.81 -1.82 -3.80 8.00 0.14 -3.10 116.55 112.83 1l3b n ASP 149 Ca -0.02 0.58 0.08 0.00 0.71 0.00 0.00 54.79 56.15 1l3b n ASP 149 Cb 0.54 -0.80 0.40 0.00 -0.02 0.00 0.00 41.12 41.23 1l3b n ASP 149 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l3b n LEU 150 N -2.26 5.49 0.00 0.64 4.77 0.07 -4.94 117.00 120.77 1l3b n LEU 150 Ca 0.05 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.24 1l3b n LEU 150 Cb 0.41 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1l3b n LEU 150 CO 0.29 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1l3b n GLY 151 N 0.79 0.39 3.60 -0.72 0.00 -1.18 -5.05 105.19 103.02 1l3b n GLY 151 Ca 0.27 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 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 2.73 -0.60 1.61 0.40 -0.69 -5.04 117.98 114.39 1l3b s PHE 152 Ca 0.00 -0.18 -0.22 0.00 -0.60 0.00 0.00 56.93 55.93 1l3b s PHE 152 Cb 0.00 -1.35 0.06 0.00 0.51 0.00 0.00 43.02 42.24 1l3b s PHE 152 CO 0.00 0.49 0.88 -0.51 0.70 0.00 0.00 175.22 176.79 1l3b s ASP 153 N -2.72 6.23 0.47 1.36 1.01 -1.26 -4.24 116.67 117.51 1l3b s ASP 153 Ca 0.25 -0.84 -0.19 0.00 0.71 0.00 0.00 52.55 52.48 1l3b s ASP 153 Cb -0.09 -2.39 -0.10 0.00 1.01 0.00 0.00 42.92 41.35 1l3b s ASP 153 CO 0.16 -1.27 0.97 0.68 0.21 0.00 0.00 175.17 175.92 1l3b s VAL 154 N 3.69 4.46 0.02 -1.27 -7.23 -1.26 -1.45 120.40 117.36 1l3b s VAL 154 Ca 0.22 1.36 -0.02 0.00 -1.81 0.00 0.00 61.98 61.73 1l3b s VAL 154 Cb -0.17 -3.66 -0.02 0.00 0.56 0.00 0.00 36.38 33.10 1l3b s VAL 154 CO 0.13 -0.50 0.01 0.20 -0.31 0.00 0.00 175.10 174.63 1l3b s ASN 155 N -2.61 0.20 -0.04 4.85 0.01 -0.31 -4.96 114.94 112.08 1l3b s ASN 155 Ca 0.60 -0.46 -0.01 0.00 -0.71 0.00 0.00 52.86 52.28 1l3b s ASN 155 Cb -0.09 0.13 0.03 0.00 0.41 0.00 0.00 41.25 41.73 1l3b s ASN 155 CO 0.22 -0.34 0.07 -0.51 -1.51 0.00 0.00 177.10 175.04 1l3b s ILE 156 N -1.59 -0.04 -0.27 0.60 2.07 -1.26 -1.19 121.20 119.52 1l3b s ILE 156 Ca -0.14 0.16 -0.00 0.00 -1.41 0.00 0.00 60.65 59.26 1l3b s ILE 156 Cb -0.08 -0.14 0.08 0.00 0.13 0.00 0.00 42.46 42.45 1l3b s ILE 156 CO -0.01 0.07 0.04 -0.89 -1.91 0.00 0.00 174.94 172.23 1l3b s THR 157 N 0.90 1.14 -0.05 4.00 2.01 -0.66 -4.96 115.64 118.03 1l3b s THR 157 Ca -0.07 -1.27 -0.28 0.00 0.31 0.00 0.00 61.69 60.37 1l3b s THR 157 Cb -0.10 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1l3b s THR 157 CO -0.03 -0.40 0.93 -0.70 -0.69 0.00 0.00 174.62 173.72 1l3b s GLU 158 N 1.53 4.49 -0.23 4.92 2.12 -1.26 -2.17 118.70 128.09 1l3b s GLU 158 Ca 0.03 1.30 -0.04 0.00 0.36 0.00 0.00 54.97 56.62 1l3b s GLU 158 Cb -0.18 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 1l3b s GLU 158 CO -0.14 -0.11 -0.02 -0.51 -0.54 0.00 0.00 175.26 173.94 1l3b s LEU 159 N 1.29 3.07 -0.36 2.70 1.43 0.90 -4.96 118.68 122.75 1l3b s LEU 159 Ca 0.48 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1l3b s LEU 159 Cb -0.20 -1.77 0.09 0.00 0.03 0.00 0.00 46.19 44.34 1l3b s LEU 159 CO 0.23 -0.04 0.11 0.20 0.23 0.00 0.00 176.35 177.07 1l3b s ASN 160 N 1.49 5.05 -0.08 2.29 0.01 -1.26 -1.85 114.94 120.59 1l3b s ASN 160 Ca 0.05 -1.80 -0.01 0.00 -0.71 0.00 0.00 52.86 50.39 1l3b s ASN 160 Cb -0.15 -1.75 -0.03 0.00 0.41 0.00 0.00 41.25 39.73 1l3b s ASN 160 CO -0.02 -0.42 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.50 1l3b s ILE 161 N 1.14 4.16 -0.05 0.60 1.01 -1.26 -5.04 121.20 121.75 1l3b s ILE 161 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1l3b s ILE 161 Cb -0.21 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1l3b s ILE 161 CO -0.04 0.60 -0.08 0.00 0.00 0.00 0.00 174.94 175.43 1l3b s ALA 162 N -0.85 0.87 0.17 9.38 0.00 -1.26 -1.24 121.76 128.83 1l3b s ALA 162 Ca 0.13 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 51.97 1l3b s ALA 162 Cb -0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1l3b s ALA 162 CO 0.02 0.05 -0.05 1.03 0.00 0.00 0.00 175.76 176.82 1l3b s ARG 163 N 0.72 2.24 -0.09 0.00 0.52 0.24 -4.86 118.95 117.72 1l3b s ARG 163 Ca -0.12 -1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 53.72 1l3b s ARG 163 Cb -0.14 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1l3b s ARG 163 CO 0.01 0.45 0.59 0.20 0.02 0.00 0.00 175.30 176.57 1l3b s GLY 164 N -2.84 2.51 -0.22 -3.53 0.00 -1.26 -0.58 107.32 101.40 1l3b s GLY 164 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 1l3b s GLY 164 CO 0.17 0.96 -0.08 -1.60 0.00 0.00 0.00 173.10 172.54 1l3b s ARG 165 N 0.66 3.10 -0.02 2.90 3.52 -1.26 -4.97 118.95 122.87 1l3b s ARG 165 Ca 0.32 -0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 54.82 1l3b s ARG 165 Cb -0.16 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.27 1l3b s ARG 165 CO 0.14 -0.28 1.28 0.00 -0.81 0.00 0.00 175.30 175.64 1l3b s ALA 166 N 1.38 3.52 0.37 6.12 0.00 -1.26 -4.48 121.76 127.42 1l3b s ALA 166 Ca 0.04 0.75 0.08 0.00 0.00 0.00 0.00 51.96 52.82 1l3b s ALA 166 Cb -0.15 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 1l3b s ALA 166 CO -0.06 -0.80 -0.03 -0.51 0.00 0.00 0.00 175.76 174.37 1l3b s LEU 167 N 2.19 2.77 0.11 0.00 1.43 0.16 -5.01 118.68 120.33 1l3b s LEU 167 Ca 0.59 -1.30 -0.22 0.00 -1.03 0.00 0.00 54.13 52.18 1l3b s LEU 167 Cb -0.28 -0.90 -0.08 0.00 0.03 0.00 0.00 46.19 44.97 1l3b s LEU 167 CO 0.24 -0.36 1.71 0.44 0.23 0.00 0.00 176.35 178.62 1l3b h ASP 168 N 1.91 -0.15 -0.77 2.29 3.45 -2.05 -2.82 116.42 118.28 1l3b h ASP 168 Ca -0.43 0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.10 1l3b h ASP 168 Cb 1.24 0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 40.06 1l3b h ASP 168 CO 0.76 -0.06 0.50 0.08 -1.57 0.00 0.00 179.24 178.94 1l3b h ARG 169 N -0.04 0.95 0.00 3.56 0.11 -2.00 -3.48 114.38 113.48 1l3b h ARG 169 Ca 0.05 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1l3b h ARG 169 Cb 0.12 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 30.99 1l3b h ARG 169 CO -0.12 0.63 0.00 0.41 0.10 0.00 0.00 179.97 180.99 1l3b n GLY 170 N -1.31 -0.70 3.81 0.08 0.00 -1.06 -5.24 105.19 100.77 1l3b n GLY 170 Ca 0.09 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.89 3.94 0.00 2.61 2.01 -1.26 0.39 115.64 119.44 1l3b s THR 171 Ca 0.00 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 60.53 1l3b s THR 171 Cb 0.00 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1l3b s THR 171 CO 0.00 -0.28 0.00 0.52 -0.69 0.00 0.00 174.62 174.17 1l3b n VAL 174 N -1.21 0.00 -3.96 3.82 0.31 0.26 -4.88 118.33 112.66 1l3b n VAL 174 Ca -0.05 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.00 1l3b n VAL 174 Cb 0.59 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.48 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 6.23 0.20 4.52 1.04 -1.26 -0.59 113.70 123.84 1l3b s SER 175 Ca 0.00 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.61 1l3b s SER 175 Cb 0.00 -1.86 -0.04 0.00 0.10 0.00 0.00 66.02 64.22 1l3b s SER 175 CO 0.00 0.09 0.35 -0.13 0.98 0.00 0.00 173.24 174.54 1l3b s ARG 176 N -2.97 3.47 0.70 4.02 1.81 -0.37 -5.00 118.95 120.61 1l3b s ARG 176 Ca 0.34 -0.52 -0.14 0.00 -1.72 0.00 0.00 55.73 53.69 1l3b s ARG 176 Cb -0.12 -2.89 0.02 0.00 -0.45 0.00 0.00 34.95 31.52 1l3b s ARG 176 CO 0.28 0.43 1.12 -0.80 -0.68 0.00 0.00 175.30 175.65 1l3b s ASN 177 N -3.42 4.80 0.21 0.23 0.01 -1.26 -4.50 114.94 111.01 1l3b s ASN 177 Ca 0.36 2.00 -0.31 0.00 -0.71 0.00 0.00 52.86 54.20 1l3b s ASN 177 Cb -0.11 -2.55 -0.15 0.00 0.41 0.00 0.00 41.25 38.86 1l3b s ASN 177 CO 0.29 -1.84 1.19 -2.65 -1.51 0.00 0.00 177.10 172.58 1l3b n PRO 178 N -2.77 1.40 -3.84 -0.60 -0.02 -1.26 -4.84 135.00 123.06 1l3b n PRO 178 Ca 0.10 0.50 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 1l3b n PRO 178 Cb 0.52 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.33 1.00 0.03 -1.45 1.01 -0.77 -4.75 120.40 115.13 1l3b s VAL 179 Ca 0.69 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1l3b s VAL 179 Cb -0.78 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1l3b s VAL 179 CO 0.53 -0.10 0.20 0.00 0.00 0.00 0.00 175.10 175.73 1l3b s ALA 180 N 1.65 3.98 -0.15 5.51 0.00 -1.08 -0.07 121.76 131.61 1l3b s ALA 180 Ca -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1l3b s ALA 180 Cb -0.17 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.11 1l3b s ALA 180 CO -0.07 0.79 -0.19 -0.51 0.00 0.00 0.00 175.76 175.78 1l3b s LEU 181 N -2.25 2.00 -0.25 0.00 1.43 -0.92 -1.78 118.68 116.90 1l3b s LEU 181 Ca 0.31 -0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1l3b s LEU 181 Cb -0.13 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1l3b s LEU 181 CO 0.24 0.02 0.04 -0.63 0.23 0.00 0.00 176.35 176.26 1l3b s ILE 182 N 1.10 4.03 0.01 -0.59 1.09 0.12 -1.66 121.20 125.30 1l3b s ILE 182 Ca -0.01 -0.31 0.01 0.00 -1.10 0.00 0.00 60.65 59.24 1l3b s ILE 182 Cb -0.14 -2.90 -0.01 0.00 -1.06 0.00 0.00 42.46 38.35 1l3b s ILE 182 CO -0.07 0.33 -0.05 -0.72 -0.10 0.00 0.00 174.94 174.33 1l3b s TYR 183 N 1.57 0.43 0.89 3.97 -0.85 -0.33 0.36 117.35 123.40 1l3b s TYR 183 Ca 0.06 -0.19 -0.12 0.00 -0.52 0.00 0.00 57.07 56.30 1l3b s TYR 183 Cb -0.15 -0.27 0.13 0.00 0.38 0.00 0.00 41.96 42.04 1l3b s TYR 183 CO 0.02 -0.03 1.15 0.95 -1.52 0.00 0.00 175.55 176.11 1l3b s THR 184 N -0.44 2.00 0.93 -3.49 -4.23 -0.97 -1.17 115.64 108.27 1l3b s THR 184 Ca -0.02 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.35 1l3b s THR 184 Cb -0.04 -2.79 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 1l3b s THR 184 CO -0.00 0.00 0.17 0.61 -0.54 0.00 0.00 174.62 174.86 1l3b n GLY 185 N -2.41 -2.51 0.00 3.99 0.00 -0.53 -4.74 105.19 98.99 1l3b n GLY 185 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1l3b n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70