#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3b s PRO 3 N 0.00 1.39 0.11 0.38 0.04 -1.26 -4.95 135.00 130.72 1l3b s PRO 3 Ca 0.00 0.85 -0.34 0.00 0.04 0.00 0.00 61.00 61.55 1l3b s PRO 3 Cb 0.00 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.59 1l3b s PRO 3 CO 0.00 -2.16 1.56 -0.44 0.04 0.00 0.00 177.00 176.00 1l3b h ASP 4 N -1.49 -1.68 0.00 6.66 5.19 -1.97 -2.41 116.42 120.72 1l3b h ASP 4 Ca -0.49 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1l3b h ASP 4 Cb 1.28 0.65 0.00 0.00 0.18 0.00 0.00 39.33 41.43 1l3b h ASP 4 CO 0.54 -0.51 0.13 -0.90 -3.12 0.00 0.00 179.24 175.38 1l3b n ASP 5 N -5.45 0.15 -0.98 6.45 5.68 -1.26 -2.03 116.55 119.10 1l3b n ASP 5 Ca -0.07 0.48 0.06 0.00 -0.50 0.00 0.00 54.79 54.76 1l3b n ASP 5 Cb 0.39 -0.48 0.20 0.00 -1.14 0.00 0.00 41.12 40.09 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 -1.64 2.48 -4.29 0.11 1.02 -0.91 -4.91 120.64 112.50 1l3b n GLU 6 Ca -0.00 -1.62 -0.31 0.00 -0.02 0.00 0.00 57.16 55.21 1l3b n GLU 6 Cb 0.14 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 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 -1.67 2.83 -0.40 -0.32 0.40 -0.86 -4.98 117.98 112.97 1l3b s PHE 7 Ca 0.29 -0.10 -0.26 0.00 -0.60 0.00 0.00 56.93 56.27 1l3b s PHE 7 Cb 0.18 -1.50 0.02 0.00 0.51 0.00 0.00 43.02 42.23 1l3b s PHE 7 CO 0.15 0.42 0.93 0.42 0.70 0.00 0.00 175.22 177.84 1l3b s ILE 8 N -1.17 4.54 -0.17 0.64 1.01 -1.26 -5.01 121.20 119.78 1l3b s ILE 8 Ca 0.21 1.03 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 1l3b s ILE 8 Cb -0.11 -4.37 -0.05 0.00 0.01 0.00 0.00 42.46 37.94 1l3b s ILE 8 CO 0.13 -0.65 0.19 -0.54 0.00 0.00 0.00 174.94 174.06 1l3b s LYS 9 N 3.60 4.09 -0.13 2.79 1.02 -1.26 -4.97 119.74 124.88 1l3b s LYS 9 Ca 0.38 -0.09 -0.05 0.00 0.02 0.00 0.00 55.97 56.23 1l3b s LYS 9 Cb -0.11 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 1l3b s LYS 9 CO 0.22 0.37 0.07 1.21 -0.92 0.00 0.00 175.35 176.29 1l3b s ASN 10 N 0.13 5.78 0.00 2.83 3.84 -1.26 -4.98 114.94 121.29 1l3b s ASN 10 Ca 0.12 0.25 0.04 0.00 0.21 0.00 0.00 52.86 53.48 1l3b s ASN 10 Cb -0.12 -1.83 0.18 0.00 -0.55 0.00 0.00 41.25 38.93 1l3b s ASN 10 CO 0.01 0.33 1.06 -0.81 -2.79 0.00 0.00 177.10 174.91 1l3b n PRO 11 N 2.46 0.02 -0.00 0.43 -0.04 -1.26 -1.77 135.00 134.84 1l3b n PRO 11 Ca -0.19 0.36 0.05 0.00 -0.04 0.00 0.00 63.50 63.68 1l3b n PRO 11 Cb 0.54 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1l3b n PRO 11 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1l3b n SER 12 N -1.42 0.56 -4.42 3.54 3.41 -1.26 -4.97 113.62 109.06 1l3b n SER 12 Ca 0.01 -0.69 -0.33 0.00 -0.26 0.00 0.00 58.87 57.60 1l3b n SER 12 Cb 0.04 1.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.94 3.31 1.12 -3.33 1.01 -0.73 -4.98 120.40 114.86 1l3b s VAL 13 Ca 0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1l3b s VAL 13 Cb 0.07 -2.40 0.26 0.00 0.00 0.00 0.00 36.38 34.32 1l3b s VAL 13 CO 0.39 0.53 1.23 -2.16 0.00 0.00 0.00 175.10 175.09 1l3b s PRO 14 N 0.20 -0.59 0.46 2.72 0.04 -1.26 -4.31 135.00 132.25 1l3b s PRO 14 Ca -0.06 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.63 1l3b s PRO 14 Cb -0.15 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1l3b s PRO 14 CO 0.04 -3.25 0.00 0.41 0.04 0.00 0.00 177.00 174.25 1l3b n GLY 15 N -2.37 -2.28 3.80 0.56 0.00 -1.26 -3.76 105.19 99.87 1l3b n GLY 15 Ca 0.16 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.31 2.33 0.29 1.61 0.04 -1.26 -4.93 135.00 132.77 1l3b s PRO 16 Ca 0.00 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 1l3b s PRO 16 Cb 0.00 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 1l3b s PRO 16 CO 0.00 -1.50 1.40 0.99 0.04 0.00 0.00 177.00 177.94 1l3b s THR 17 N -3.06 2.60 0.00 1.26 2.01 -1.26 -5.07 115.64 112.13 1l3b s THR 17 Ca 0.60 0.55 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1l3b s THR 17 Cb -0.15 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.01 1l3b s THR 17 CO 0.55 0.11 0.00 0.00 -0.69 0.00 0.00 174.62 174.59 1l3b n ALA 18 N 1.63 0.00 0.00 7.40 0.00 -1.26 -4.67 120.51 123.61 1l3b n ALA 18 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1l3b n ALA 18 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 0.11 0.00 4.71 -1.26 -0.72 120.64 123.48 1l3b n GLU 20 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.97 1l3b n GLU 20 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.30 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 1.42 -0.40 2.62 2.07 -2.00 -2.94 116.25 117.03 1l3b h VAL 21 Ca 0.00 -2.87 -0.07 0.00 0.82 0.00 0.00 66.70 64.58 1l3b h VAL 21 Cb 0.00 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1l3b h VAL 21 CO 0.00 0.85 -0.06 0.03 0.02 0.00 0.00 177.57 178.40 1l3b h ARG 22 N 0.12 0.67 -0.31 1.57 3.08 -1.19 0.23 114.38 118.56 1l3b h ARG 22 Ca -0.16 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 1l3b h ARG 22 Cb 1.97 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 1l3b h ARG 22 CO 0.22 0.73 0.14 0.00 -1.07 0.00 0.00 179.97 179.99 1l3b h LEU 24 N 0.36 0.82 -1.78 0.00 5.85 -1.27 -2.09 115.31 117.20 1l3b h LEU 24 Ca 0.10 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1l3b h LEU 24 Cb 0.14 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1l3b h LEU 24 CO -0.01 0.84 0.00 -0.38 -0.34 0.00 0.00 178.44 178.55 1l3b n ILE 25 N -4.42 0.00 0.00 4.05 5.41 0.03 -1.11 119.36 123.33 1l3b n ILE 25 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1l3b n ILE 25 Cb 0.23 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 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 0.20 -1.00 0.00 3.38 -1.41 -3.11 115.31 113.37 1l3b h LEU 28 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1l3b h LEU 28 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1l3b h LEU 28 CO 0.00 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1l3b h ALA 29 N 1.23 1.00 -6.89 1.53 0.00 -1.38 -3.48 119.26 111.27 1l3b h ALA 29 Ca -0.01 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1l3b h ALA 29 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1l3b h ALA 29 CO 0.09 0.00 -1.04 0.39 0.00 0.00 0.00 179.25 178.69 1l3b n GLU 30 N -3.07 -0.73 -1.73 0.00 1.02 -1.18 -4.82 120.64 110.13 1l3b n GLU 30 Ca 0.02 0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 57.05 1l3b n GLU 30 Cb 0.37 -2.29 -0.01 0.00 -0.02 0.00 0.00 31.44 29.49 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 -4.07 2.51 -4.45 3.49 -0.02 -1.26 -5.04 135.00 126.16 1l3b n PRO 31 Ca -0.20 0.89 -0.25 0.00 -2.02 0.00 0.00 63.50 61.92 1l3b n PRO 31 Cb 0.61 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 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 0.27 1.22 0.37 -1.23 0.00 -1.25 -4.95 107.32 101.74 1l3b s GLY 32 Ca 0.62 -1.19 0.25 0.00 0.00 0.00 0.00 44.72 44.40 1l3b s GLY 32 CO 0.53 -1.15 1.76 0.50 0.00 0.00 0.00 173.10 174.74 1l3b h LYS 33 N 4.40 0.00 0.00 2.90 1.79 -1.84 -2.26 116.57 121.56 1l3b h LYS 33 Ca -0.45 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 57.73 1l3b h LYS 33 Cb 1.17 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.77 1l3b h LYS 33 CO 0.41 0.00 -2.29 0.09 -1.08 0.00 0.00 179.45 176.58 1l3b n ASN 34 N -2.37 0.02 -4.64 0.86 3.02 -1.26 -1.14 115.26 109.74 1l3b n ASN 34 Ca -0.01 0.01 -0.44 0.00 -0.03 0.00 0.00 54.58 54.10 1l3b n ASN 34 Cb 0.05 1.19 -0.02 0.00 -0.61 0.00 0.00 39.78 40.40 1l3b n ASN 34 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1l3b n ASP 35 N -2.65 2.03 -4.51 6.41 8.00 -0.85 -4.17 116.55 120.80 1l3b n ASP 35 Ca -0.26 1.18 -0.37 0.00 0.71 0.00 0.00 54.79 56.04 1l3b n ASP 35 Cb 1.03 -1.37 -0.12 0.00 -0.02 0.00 0.00 41.12 40.64 1l3b n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1l3b s VAL 36 N -0.82 4.81 0.37 2.53 1.01 -1.26 -1.47 120.40 125.56 1l3b s VAL 36 Ca 0.60 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1l3b s VAL 36 Cb -0.66 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1l3b s VAL 36 CO 0.58 0.27 0.05 0.00 0.00 0.00 0.00 175.10 176.01 1l3b s ALA 37 N 1.68 3.28 -0.05 5.51 0.00 -0.56 0.35 121.76 131.98 1l3b s ALA 37 Ca 0.07 -2.06 -0.02 0.00 0.00 0.00 0.00 51.96 49.94 1l3b s ALA 37 Cb -0.16 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1l3b s ALA 37 CO 0.07 -0.02 0.12 0.54 0.00 0.00 0.00 175.76 176.47 1l3b s VAL 38 N -2.57 -0.06 -0.27 0.00 0.11 -0.98 -1.35 120.40 115.26 1l3b s VAL 38 Ca 0.36 0.20 -0.05 0.00 -2.93 0.00 0.00 61.98 59.57 1l3b s VAL 38 Cb 0.03 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.69 1l3b s VAL 38 CO 0.20 0.08 0.02 -0.62 -3.33 0.00 0.00 175.10 171.45 1l3b s ASP 39 N 1.22 4.78 -0.26 3.54 2.15 0.35 -1.87 116.67 126.58 1l3b s ASP 39 Ca -0.08 -0.75 -0.16 0.00 0.43 0.00 0.00 52.55 51.99 1l3b s ASP 39 Cb -0.12 -1.79 -0.04 0.00 -0.30 0.00 0.00 42.92 40.67 1l3b s ASP 39 CO -0.05 -0.16 0.40 -0.69 -0.17 0.00 0.00 175.17 174.51 1l3b s VAL 40 N 1.43 5.16 -0.22 1.11 1.01 -0.30 -0.14 120.40 128.45 1l3b s VAL 40 Ca 0.02 0.65 -0.00 0.00 0.00 0.00 0.00 61.98 62.65 1l3b s VAL 40 Cb -0.17 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1l3b s VAL 40 CO -0.00 0.15 0.18 0.61 0.00 0.00 0.00 175.10 176.04 1l3b n GLY 41 N 4.54 0.34 0.36 4.51 0.00 0.41 -2.08 105.19 113.26 1l3b n GLY 41 Ca -0.07 -0.32 0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.33 1.25 0.06 0.00 0.00 -1.26 -0.39 105.19 103.52 1l3b n GLY 43 Ca 0.01 0.43 0.12 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 0.00 2.61 2.02 -1.88 -3.39 112.91 112.27 1l3b h THR 44 Ca 0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1l3b h THR 44 Cb 0.00 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 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 1.33 0.84 0.16 2.16 0.00 0.48 -3.91 105.19 106.24 1l3b n GLY 45 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1l3b n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3b h GLY 46 N 0.00 0.18 1.06 -0.02 0.00 -1.93 0.38 103.07 102.74 1l3b h GLY 46 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.35 1l3b h GLY 46 CO 0.00 -0.14 -0.12 -2.08 0.00 0.00 0.00 176.54 174.20 1l3b h VAL 47 N -0.04 1.27 -0.36 4.60 2.07 -1.95 -2.40 116.25 119.44 1l3b h VAL 47 Ca 0.15 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1l3b h VAL 47 Cb 0.27 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1l3b h VAL 47 CO -0.34 0.44 0.20 0.74 0.02 0.00 0.00 177.57 178.63 1l3b h THR 48 N 0.79 1.14 0.17 2.57 2.02 -1.72 -2.20 112.91 115.67 1l3b h THR 48 Ca 0.12 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1l3b h THR 48 Cb 0.68 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1l3b h THR 48 CO 0.05 0.14 -0.48 0.25 0.37 0.00 0.00 175.52 175.86 1l3b h LEU 49 N 0.45 -1.40 -0.30 2.58 7.12 -0.17 0.27 115.31 123.86 1l3b h LEU 49 Ca 0.13 0.15 0.07 0.00 0.13 0.00 0.00 57.88 58.35 1l3b h LEU 49 Cb 0.06 0.52 -0.08 0.00 -0.53 0.00 0.00 40.66 40.62 1l3b h LEU 49 CO -0.02 -0.54 -0.24 -0.33 -0.13 0.00 0.00 178.44 177.17 1l3b h GLU 50 N -0.74 -0.21 -0.48 1.25 4.39 -1.32 -2.59 114.58 114.89 1l3b h GLU 50 Ca 0.00 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1l3b h GLU 50 Cb 0.74 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1l3b h GLU 50 CO -0.24 -0.14 0.20 -0.07 -1.16 0.00 0.00 179.01 177.59 1l3b h LEU 51 N -0.22 0.65 -1.78 1.33 3.38 -1.17 -2.80 115.31 114.69 1l3b h LEU 51 Ca 0.16 -0.16 0.20 0.00 0.09 0.00 0.00 57.88 58.16 1l3b h LEU 51 Cb 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1l3b h LEU 51 CO -0.43 0.64 0.68 0.00 0.09 0.00 0.00 178.44 179.41 1l3b h ALA 52 N 1.04 2.47 -0.51 1.53 0.00 -0.06 0.20 119.26 123.93 1l3b h ALA 52 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l3b h ALA 52 Cb 0.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1l3b h ALA 52 CO -0.01 -1.03 0.00 0.41 0.00 0.00 0.00 179.25 178.62 1l3b n GLY 53 N -1.59 1.71 0.00 0.00 0.00 -1.06 -4.47 105.19 99.79 1l3b n GLY 53 Ca 0.14 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1l3b n GLY 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l3b n ARG 54 N 1.28 0.00 -4.40 1.61 0.63 0.64 -5.11 116.66 111.32 1l3b n ARG 54 Ca 0.20 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.93 1l3b n ARG 54 Cb 0.53 -0.25 -0.10 0.00 0.45 0.00 0.00 32.46 33.09 1l3b n ARG 54 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1l3b s VAL 55 N 0.00 1.69 0.00 5.15 -7.23 -0.77 -2.46 120.40 116.78 1l3b s VAL 55 Ca 0.00 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 1l3b s VAL 55 Cb 0.00 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1l3b s VAL 55 CO 0.00 -0.39 0.90 -1.14 -0.31 0.00 0.00 175.10 174.16 1l3b n ARG 56 N -0.52 0.00 -4.31 4.82 3.00 -0.30 -4.85 116.66 114.50 1l3b n ARG 56 Ca -0.06 0.63 -0.16 0.00 -0.00 0.00 0.00 57.85 58.26 1l3b n ARG 56 Cb 0.62 -1.40 -0.10 0.00 0.00 0.00 0.00 32.46 31.58 1l3b n ARG 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1l3b s ARG 57 N -2.60 1.30 -0.04 -0.14 3.52 -1.23 -4.91 118.95 114.84 1l3b s ARG 57 Ca 0.00 -1.65 -0.02 0.00 -0.13 0.00 0.00 55.73 53.93 1l3b s ARG 57 Cb 0.00 -0.56 0.03 0.00 -1.56 0.00 0.00 34.95 32.86 1l3b s ARG 57 CO 0.00 -0.10 0.09 0.08 -0.81 0.00 0.00 175.30 174.56 1l3b s VAL 58 N -3.46 -0.05 -0.35 7.11 1.01 -1.02 -1.49 120.40 122.15 1l3b s VAL 58 Ca 0.28 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.38 1l3b s VAL 58 Cb 0.06 -0.16 0.06 0.00 0.00 0.00 0.00 36.38 36.33 1l3b s VAL 58 CO 0.08 0.07 0.11 -0.31 0.00 0.00 0.00 175.10 175.05 1l3b s TYR 59 N 0.99 3.32 -0.21 5.22 1.51 -0.46 -1.00 117.35 126.73 1l3b s TYR 59 Ca -0.08 -1.72 -0.16 0.00 -1.01 0.00 0.00 57.07 54.10 1l3b s TYR 59 Cb -0.11 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 1l3b s TYR 59 CO -0.04 -0.80 0.41 0.00 -1.11 0.00 0.00 175.55 174.01 1l3b s ALA 60 N 1.32 3.56 0.05 3.71 0.00 -0.95 -0.49 121.76 128.96 1l3b s ALA 60 Ca -0.00 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.51 1l3b s ALA 60 Cb -0.21 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1l3b s ALA 60 CO 0.01 -0.34 -0.23 0.42 0.00 0.00 0.00 175.76 175.62 1l3b s ILE 61 N 1.41 1.82 -0.30 0.00 1.01 0.80 -4.37 121.20 121.57 1l3b s ILE 61 Ca 0.19 -1.30 -0.14 0.00 0.00 0.00 0.00 60.65 59.40 1l3b s ILE 61 Cb -0.15 -1.58 0.16 0.00 0.01 0.00 0.00 42.46 40.90 1l3b s ILE 61 CO 0.08 0.22 0.95 -0.62 0.00 0.00 0.00 174.94 175.58 1l3b s ASP 62 N -1.28 -0.64 0.29 3.58 -1.08 -1.26 0.15 116.67 116.43 1l3b s ASP 62 Ca 0.09 0.88 0.04 0.00 -0.52 0.00 0.00 52.55 53.03 1l3b s ASP 62 Cb -0.09 1.73 0.66 0.00 -1.46 0.00 0.00 42.92 43.75 1l3b s ASP 62 CO 0.02 -0.12 1.79 0.03 0.52 0.00 0.00 175.17 177.41 1l3b h ARG 63 N 7.56 0.80 -6.27 4.34 3.08 -1.93 -3.30 114.38 118.67 1l3b h ARG 63 Ca -0.16 -0.05 -0.55 0.00 0.07 0.00 0.00 59.98 59.30 1l3b h ARG 63 Cb 1.11 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1l3b h ARG 63 CO 0.08 0.53 1.08 1.21 -1.07 0.00 0.00 179.97 181.81 1l3b s ASN 64 N -5.50 6.67 0.22 7.04 3.84 -1.26 -4.43 114.94 121.52 1l3b s ASN 64 Ca -0.12 2.24 -0.07 0.00 0.21 0.00 0.00 52.86 55.13 1l3b s ASN 64 Cb 0.24 -2.53 0.18 0.00 -0.55 0.00 0.00 41.25 38.58 1l3b s ASN 64 CO 0.80 -0.92 1.77 -0.65 -2.79 0.00 0.00 177.10 175.31 1l3b h PRO 65 N 9.50 1.16 0.00 0.43 0.11 -2.01 -2.32 132.00 138.87 1l3b h PRO 65 Ca -0.39 -0.22 -0.05 0.00 0.11 0.00 0.00 66.00 65.44 1l3b h PRO 65 Cb 1.18 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1l3b h PRO 65 CO 0.95 0.96 -0.25 0.93 -0.21 0.00 0.00 178.00 180.37 1l3b h GLU 66 N 1.12 0.00 0.07 1.05 4.39 -1.94 -1.99 114.58 117.27 1l3b h GLU 66 Ca 0.25 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 1l3b h GLU 66 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1l3b h GLU 66 CO -0.02 0.25 -0.03 0.00 -1.16 0.00 0.00 179.01 178.06 1l3b h ALA 67 N 1.75 -0.09 -0.90 3.43 0.00 -1.70 0.18 119.26 121.92 1l3b h ALA 67 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1l3b h ALA 67 Cb 0.51 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1l3b h ALA 67 CO 0.03 -0.36 0.51 0.82 0.00 0.00 0.00 179.25 180.25 1l3b h ILE 68 N -0.47 0.79 0.05 0.00 1.08 -1.20 0.64 117.51 118.40 1l3b h ILE 68 Ca -0.01 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1l3b h ILE 68 Cb 0.41 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 1l3b h ILE 68 CO 0.02 0.14 -0.02 -1.28 -0.69 0.00 0.00 178.15 176.31 1l3b h SER 69 N 0.75 -0.06 -0.44 1.72 0.87 -1.15 -0.80 113.55 114.43 1l3b h SER 69 Ca 0.48 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1l3b h SER 69 Cb 0.62 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1l3b h SER 69 CO -0.33 0.20 0.13 0.74 -0.53 0.00 0.00 176.83 177.04 1l3b h THR 70 N -0.32 1.21 -0.45 2.23 2.02 0.73 -2.75 112.91 115.57 1l3b h THR 70 Ca -0.01 -0.74 -0.12 0.00 0.77 0.00 0.00 66.41 66.31 1l3b h THR 70 Cb 0.29 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1l3b h THR 70 CO 0.01 0.28 -0.20 0.74 0.37 0.00 0.00 175.52 176.72 1l3b h THR 71 N 0.73 1.27 0.00 3.16 2.02 0.33 -2.27 112.91 118.15 1l3b h THR 71 Ca 0.17 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1l3b h THR 71 Cb 0.25 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1l3b h THR 71 CO -0.00 0.46 0.00 1.21 0.37 0.00 0.00 175.52 177.56 1l3b n GLU 72 N -4.17 0.43 0.00 6.66 4.07 -0.32 -2.42 120.64 124.90 1l3b n GLU 72 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1l3b n GLU 72 Cb 0.44 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.54 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 1.52 0.00 0.02 4.31 3.02 -0.86 -3.04 115.26 120.23 1l3b n ASN 74 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1l3b n ASN 74 Cb 0.22 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.13 -0.96 3.41 3.38 -1.73 -3.30 115.31 115.99 1l3b h LEU 75 Ca 0.00 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1l3b h LEU 75 Cb 0.00 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1l3b h LEU 75 CO 0.00 0.49 0.58 1.56 0.09 0.00 0.00 178.44 181.16 1l3b h GLN 76 N -0.87 1.29 -0.02 1.13 4.20 -1.57 -0.73 115.11 118.54 1l3b h GLN 76 Ca -0.02 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1l3b h GLN 76 Cb 0.56 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1l3b h GLN 76 CO 0.02 0.90 0.00 0.54 -0.67 0.00 0.00 178.83 179.62 1l3b n ARG 77 N -4.36 0.47 0.00 1.46 5.12 -1.25 -2.04 116.66 116.06 1l3b n ARG 77 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1l3b n ARG 77 Cb 0.05 -1.01 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 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 -0.47 0.00 -2.52 -1.55 8.25 -0.73 -5.04 115.22 113.16 1l3b n HIS 78 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1l3b n HIS 78 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.13 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 0.00 0.61 3.16 -1.41 0.00 -0.72 -5.07 105.19 101.76 1l3b n GLY 79 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.72 2.45 0.00 0.99 1.02 -0.36 -4.91 118.68 116.15 1l3b s LEU 80 Ca 0.07 -0.89 0.00 0.00 0.02 0.00 0.00 54.13 53.33 1l3b s LEU 80 Cb -0.03 -0.14 0.00 0.00 0.02 0.00 0.00 46.19 46.04 1l3b s LEU 80 CO 0.08 -0.38 0.00 0.61 0.02 0.00 0.00 176.35 176.69 1l3b n GLY 81 N 0.32 0.33 0.02 -3.19 0.00 -1.26 -3.50 105.19 97.91 1l3b n GLY 81 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 0.08 -2.68 1.61 8.00 -1.26 -2.80 116.55 119.50 1l3b n ASP 82 Ca 0.00 0.52 -0.08 0.00 0.71 0.00 0.00 54.79 55.94 1l3b n ASP 82 Cb 0.00 -0.54 0.03 0.00 -0.02 0.00 0.00 41.12 40.59 1l3b n ASP 82 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1l3b n ASN 83 N -1.59 1.66 -3.56 -2.24 6.94 -1.26 -5.00 115.26 110.21 1l3b n ASN 83 Ca 0.03 -2.63 -0.29 0.00 -0.02 0.00 0.00 54.58 51.68 1l3b n ASN 83 Cb 0.18 -0.51 -0.12 0.00 -2.36 0.00 0.00 39.78 36.97 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 -3.39 0.70 -0.53 3.53 1.01 -1.12 -2.42 120.40 118.17 1l3b s VAL 84 Ca 0.28 -2.19 -0.27 0.00 0.00 0.00 0.00 61.98 59.80 1l3b s VAL 84 Cb 0.43 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1l3b s VAL 84 CO 0.01 -0.98 1.78 -0.89 0.00 0.00 0.00 175.10 175.03 1l3b s THR 85 N 0.63 3.45 0.00 3.92 2.01 -0.17 -4.85 115.64 120.63 1l3b s THR 85 Ca 0.20 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1l3b s THR 85 Cb -0.20 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.39 1l3b s THR 85 CO -0.02 -0.80 0.00 0.18 -0.69 0.00 0.00 174.62 173.29 1l3b n LEU 86 N 11.66 0.00 -3.66 4.42 4.77 -1.26 -2.24 117.00 130.70 1l3b n LEU 86 Ca 0.20 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.12 1l3b n LEU 86 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1l3b n LEU 86 CO 0.70 -0.72 0.17 -0.70 -1.33 0.00 0.00 177.39 175.51 1l3b s GLU 88 N -2.72 0.49 0.00 3.23 2.12 -1.26 -4.90 118.70 115.66 1l3b s GLU 88 Ca 0.00 1.16 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1l3b s GLU 88 Cb 0.00 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.79 1l3b s GLU 88 CO 0.00 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 1l3b n GLY 89 N 4.99 -0.80 3.68 -1.50 0.00 -1.24 -5.01 105.19 105.32 1l3b n GLY 89 Ca -0.15 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.50 7.09 0.25 1.61 3.68 -1.26 -2.97 116.67 122.57 1l3b s ASP 90 Ca 0.00 1.68 -0.09 0.00 2.13 0.00 0.00 52.55 56.27 1l3b s ASP 90 Cb 0.00 -2.55 0.40 0.00 -1.45 0.00 0.00 42.92 39.32 1l3b s ASP 90 CO 0.00 -0.58 1.60 0.00 0.13 0.00 0.00 175.17 176.32 1l3b h ALA 91 N 7.47 0.64 -0.10 3.66 0.00 -1.97 -1.56 119.26 127.40 1l3b h ALA 91 Ca -0.31 0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1l3b h ALA 91 Cb 1.14 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1l3b h ALA 91 CO 0.90 -0.42 -0.18 -1.35 0.00 0.00 0.00 179.25 178.19 1l3b h PRO 92 N 0.02 -0.23 -0.42 0.00 0.11 -1.93 0.12 132.00 129.68 1l3b h PRO 92 Ca 0.41 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.50 1l3b h PRO 92 Cb 0.68 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1l3b h PRO 92 CO -0.81 -0.15 0.13 0.93 -0.21 0.00 0.00 178.00 177.88 1l3b h GLU 93 N -0.24 0.65 -0.86 1.05 5.08 -1.86 -2.91 114.58 115.48 1l3b h GLU 93 Ca 0.09 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1l3b h GLU 93 Cb 0.37 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1l3b h GLU 93 CO -0.25 0.64 0.56 0.00 -1.00 0.00 0.00 179.01 178.97 1l3b h ALA 94 N 0.98 1.52 0.00 3.43 0.00 -0.88 -2.61 119.26 121.70 1l3b h ALA 94 Ca 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1l3b h ALA 94 Cb 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1l3b h ALA 94 CO -0.00 0.37 -0.25 -0.07 0.00 0.00 0.00 179.25 179.29 1l3b h LEU 95 N 1.01 0.00 -1.25 0.00 3.38 -0.57 -3.09 115.31 114.80 1l3b h LEU 95 Ca 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 1l3b h LEU 95 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1l3b h LEU 95 CO -0.12 0.25 0.15 0.00 0.09 0.00 0.00 178.44 178.81 1l3b n LYS 97 N -4.33 1.36 -3.49 0.00 5.02 -1.17 -4.87 118.16 110.68 1l3b n LYS 97 Ca 0.03 -0.54 -0.31 0.00 -2.02 0.00 0.00 58.31 55.47 1l3b n LYS 97 Cb 0.18 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.91 5.02 1.03 -0.18 1.01 -0.65 -5.10 121.20 120.42 1l3b s ILE 98 Ca 0.31 0.29 -0.14 0.00 0.00 0.00 0.00 60.65 61.10 1l3b s ILE 98 Cb 0.16 -3.63 0.20 0.00 0.01 0.00 0.00 42.46 39.20 1l3b s ILE 98 CO 0.25 -0.06 1.12 -2.84 0.00 0.00 0.00 174.94 173.41 1l3b s PRO 99 N -2.84 0.15 0.39 2.79 0.02 -1.26 -4.96 135.00 129.29 1l3b s PRO 99 Ca 0.45 0.23 -0.27 0.00 0.02 0.00 0.00 61.00 61.43 1l3b s PRO 99 Cb -0.11 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.57 1l3b s PRO 99 CO 0.23 -2.86 1.47 -0.51 -0.33 0.00 0.00 177.00 175.00 1l3b s ASP 100 N -3.81 6.24 0.07 2.53 1.01 -1.26 -4.99 116.67 116.45 1l3b s ASP 100 Ca 0.67 3.01 0.04 0.00 0.71 0.00 0.00 52.55 56.98 1l3b s ASP 100 Cb -0.14 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 41.08 1l3b s ASP 100 CO 0.56 -0.94 -0.01 0.27 0.21 0.00 0.00 175.17 175.26 1l3b s ILE 101 N -1.14 3.99 -0.18 0.77 -0.00 -0.65 -4.85 121.20 119.13 1l3b s ILE 101 Ca 0.55 -0.91 -0.15 0.00 -0.00 0.00 0.00 60.65 60.13 1l3b s ILE 101 Cb -0.46 -2.87 -0.10 0.00 -0.00 0.00 0.00 42.46 39.04 1l3b s ILE 101 CO 0.61 0.18 -0.07 0.47 -0.00 0.00 0.00 174.94 176.14 1l3b n ASP 102 N 0.79 1.85 -4.74 4.36 8.00 0.16 -1.97 116.55 125.00 1l3b n ASP 102 Ca -0.12 0.50 -0.35 0.00 0.71 0.00 0.00 54.79 55.53 1l3b n ASP 102 Cb 0.52 -0.89 -0.08 0.00 -0.02 0.00 0.00 41.12 40.65 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 -2.38 4.64 -0.05 0.53 1.01 -1.07 -0.96 121.20 122.92 1l3b s ILE 103 Ca -0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1l3b s ILE 103 Cb 0.05 -2.99 0.04 0.00 0.01 0.00 0.00 42.46 39.56 1l3b s ILE 103 CO 0.40 0.58 0.09 0.00 0.00 0.00 0.00 174.94 176.02 1l3b s ALA 104 N -0.95 0.09 -0.16 9.38 0.00 -0.33 -2.33 121.76 127.46 1l3b s ALA 104 Ca 0.15 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1l3b s ALA 104 Cb -0.12 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1l3b s ALA 104 CO 0.04 -0.49 -0.20 0.08 0.00 0.00 0.00 175.76 175.19 1l3b s VAL 105 N 2.13 2.01 -0.11 0.00 1.01 -0.78 -0.73 120.40 123.92 1l3b s VAL 105 Ca 0.03 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1l3b s VAL 105 Cb -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1l3b s VAL 105 CO -0.04 0.54 -0.22 -0.69 0.00 0.00 0.00 175.10 174.68 1l3b s VAL 106 N 1.08 1.97 0.00 2.92 1.01 0.13 -1.15 120.40 126.36 1l3b s VAL 106 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1l3b s VAL 106 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1l3b s VAL 106 CO -0.07 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1l3b n GLY 107 N 3.74 0.28 3.65 4.51 0.00 -0.88 0.52 105.19 117.00 1l3b n GLY 107 Ca -0.20 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 -1.55 1.46 0.03 -0.02 0.00 -1.25 -4.63 107.32 101.37 1l3b s GLY 108 Ca 0.00 0.63 0.18 0.00 0.00 0.00 0.00 44.72 45.53 1l3b s GLY 108 CO 0.00 2.87 0.72 1.44 0.00 0.00 0.00 173.10 178.13 1l3b n SER 109 N 7.41 0.70 -0.95 1.64 7.64 -1.26 -4.61 113.62 124.19 1l3b n SER 109 Ca 0.17 0.30 -0.11 0.00 1.01 0.00 0.00 58.87 60.24 1l3b n SER 109 Cb 0.44 0.42 -0.05 0.00 -1.01 0.00 0.00 64.21 64.01 1l3b n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l3b n GLY 110 N 1.41 1.01 1.19 0.23 0.00 -1.26 -0.23 105.19 107.55 1l3b n GLY 110 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.09 0.67 0.52 -0.02 0.00 -1.26 -4.93 105.19 100.27 1l3b n GLY 111 Ca -0.11 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.60 1.17 -0.05 1.61 1.02 0.68 -4.85 120.64 117.62 1l3b n GLU 112 Ca 0.00 -2.73 -0.10 0.00 -0.02 0.00 0.00 57.16 54.31 1l3b n GLU 112 Cb 0.00 -1.30 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 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 0.59 -1.12 -0.51 -4.62 5.85 -1.92 -0.38 115.31 113.20 1l3b h LEU 113 Ca -0.03 0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1l3b h LEU 113 Cb 1.14 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 42.59 1l3b h LEU 113 CO 0.01 -0.36 0.15 -0.61 -0.34 0.00 0.00 178.44 177.30 1l3b h GLN 114 N -0.36 0.30 0.00 1.25 4.15 -1.94 -0.37 115.11 118.15 1l3b h GLN 114 Ca 0.12 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 1l3b h GLN 114 Cb 0.56 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1l3b h GLN 114 CO -0.44 0.20 -0.22 1.49 -1.93 0.00 0.00 178.83 177.93 1l3b h GLU 115 N 0.31 0.00 -0.02 1.69 4.81 -1.82 -2.32 114.58 117.23 1l3b h GLU 115 Ca 0.25 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.34 1l3b h GLU 115 Cb 0.30 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1l3b h GLU 115 CO -0.28 0.22 -0.53 0.82 -0.73 0.00 0.00 179.01 178.51 1l3b h ILE 116 N 0.00 1.43 -0.41 2.32 2.04 0.40 -2.96 117.51 120.32 1l3b h ILE 116 Ca -0.00 -2.01 -0.01 0.00 1.00 0.00 0.00 64.86 63.84 1l3b h ILE 116 Cb 0.40 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1l3b h ILE 116 CO 0.03 0.58 0.21 -0.07 0.00 0.00 0.00 178.15 178.90 1l3b h LEU 117 N -0.13 0.53 -0.21 1.44 3.38 -1.03 -0.88 115.31 118.42 1l3b h LEU 117 Ca -0.06 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1l3b h LEU 117 Cb 1.23 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1l3b h LEU 117 CO 0.10 0.49 -0.05 0.03 0.09 0.00 0.00 178.44 179.11 1l3b h ARG 118 N 0.53 0.01 -0.67 1.13 3.08 -1.52 0.13 114.38 117.07 1l3b h ARG 118 Ca 0.14 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1l3b h ARG 118 Cb 0.09 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1l3b h ARG 118 CO -0.02 0.01 0.43 0.82 -1.07 0.00 0.00 179.97 180.13 1l3b h ILE 119 N 0.01 1.18 -0.72 2.04 2.04 -1.32 -2.42 117.51 118.32 1l3b h ILE 119 Ca 0.10 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1l3b h ILE 119 Cb 0.15 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1l3b h ILE 119 CO -0.21 0.18 0.42 0.40 0.00 0.00 0.00 178.15 178.94 1l3b h ILE 120 N 0.91 1.20 -0.12 -0.67 2.04 -0.11 -2.30 117.51 118.46 1l3b h ILE 120 Ca 0.24 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1l3b h ILE 120 Cb -0.07 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1l3b h ILE 120 CO -0.05 0.22 -0.17 0.50 0.00 0.00 0.00 178.15 178.65 1l3b h LYS 121 N 0.99 0.19 0.00 2.37 3.64 -0.30 0.11 116.57 123.57 1l3b h LYS 121 Ca 0.26 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1l3b h LYS 121 Cb -0.02 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1l3b h LYS 121 CO -0.05 0.36 -0.13 -0.44 -2.27 0.00 0.00 179.45 176.93 1l3b h ASP 122 N 0.18 0.00 -0.01 4.20 3.32 -1.18 -3.23 116.42 119.71 1l3b h ASP 122 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1l3b h ASP 122 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1l3b h ASP 122 CO 0.03 0.13 -0.47 0.29 -1.72 0.00 0.00 179.24 177.49 1l3b n LYS 123 N -3.17 1.91 -1.96 3.56 5.02 -0.88 -4.97 118.16 117.66 1l3b n LYS 123 Ca 0.02 -0.46 -0.43 0.00 -2.02 0.00 0.00 58.31 55.43 1l3b n LYS 123 Cb 0.49 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 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 -2.28 3.97 0.71 -0.35 2.96 0.35 -1.64 118.68 122.40 1l3b s LEU 124 Ca 0.10 1.90 -0.13 0.00 -0.22 0.00 0.00 54.13 55.78 1l3b s LEU 124 Cb 0.12 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.31 1l3b s LEU 124 CO 0.48 -1.28 1.10 -0.54 -1.32 0.00 0.00 176.35 174.78 1l3b s LYS 125 N 4.79 2.57 0.42 1.98 1.02 -0.83 -4.87 119.74 124.80 1l3b s LYS 125 Ca 0.78 1.25 -0.25 0.00 0.02 0.00 0.00 55.97 57.77 1l3b s LYS 125 Cb -0.30 -1.93 -0.10 0.00 -0.52 0.00 0.00 37.83 34.98 1l3b s LYS 125 CO 0.32 -1.41 1.23 -2.30 -0.92 0.00 0.00 175.35 172.27 1l3b n PRO 126 N -2.98 1.84 -0.98 -1.68 -0.02 -1.26 -1.00 135.00 128.93 1l3b n PRO 126 Ca 0.09 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1l3b n PRO 126 Cb 0.53 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.87 0.75 3.72 -1.23 0.00 -1.26 -5.01 105.19 103.03 1l3b n GLY 127 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 1.66 -0.04 -0.02 0.00 -0.17 -4.86 107.32 101.89 1l3b s GLY 128 Ca 0.00 0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.00 1l3b s GLY 128 CO 0.00 0.66 -0.15 0.50 0.00 0.00 0.00 173.10 174.11 1l3b s ARG 129 N -4.83 1.62 -0.10 2.90 0.52 -0.14 -4.51 118.95 114.42 1l3b s ARG 129 Ca 0.63 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 55.34 1l3b s ARG 129 Cb -0.19 -1.41 -0.02 0.00 0.52 0.00 0.00 34.95 33.85 1l3b s ARG 129 CO 0.57 0.18 -0.14 0.42 0.02 0.00 0.00 175.30 176.35 1l3b s ILE 130 N 0.18 3.03 -0.09 1.52 1.01 -1.26 -1.18 121.20 124.40 1l3b s ILE 130 Ca -0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 1l3b s ILE 130 Cb -0.12 -2.24 0.04 0.00 0.01 0.00 0.00 42.46 40.15 1l3b s ILE 130 CO 0.02 0.55 0.03 -0.63 0.00 0.00 0.00 174.94 174.91 1l3b s ILE 131 N -0.03 0.26 -0.10 2.92 1.01 0.09 -1.99 121.20 123.35 1l3b s ILE 131 Ca -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 1l3b s ILE 131 Cb -0.14 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.76 1l3b s ILE 131 CO 0.04 0.12 0.01 -0.69 0.00 0.00 0.00 174.94 174.42 1l3b s VAL 132 N 2.01 4.35 -0.22 2.92 1.01 0.37 -0.69 120.40 130.15 1l3b s VAL 132 Ca 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1l3b s VAL 132 Cb -0.13 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1l3b s VAL 132 CO -0.06 0.59 0.03 -0.89 0.00 0.00 0.00 175.10 174.77 1l3b s THR 133 N -0.74 4.12 -0.10 3.92 2.01 0.18 -1.88 115.64 123.14 1l3b s THR 133 Ca 0.12 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.89 1l3b s THR 133 Cb -0.12 -2.89 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 1l3b s THR 133 CO 0.02 0.40 -0.17 0.00 -0.69 0.00 0.00 174.62 174.18 1l3b s ALA 134 N 1.21 2.49 -0.05 7.40 0.00 -0.78 -4.57 121.76 127.45 1l3b s ALA 134 Ca 0.04 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1l3b s ALA 134 Cb -0.14 -1.02 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 1l3b s ALA 134 CO 0.02 0.34 0.00 -0.89 0.00 0.00 0.00 175.76 175.23 1l3b n ILE 135 N 3.22 0.36 -3.30 0.00 2.08 -1.26 -2.61 119.36 117.85 1l3b n ILE 135 Ca -0.18 -0.21 -0.38 0.00 0.56 0.00 0.00 62.75 62.54 1l3b n ILE 135 Cb 0.53 -0.84 -0.06 0.00 -0.75 0.00 0.00 39.64 38.52 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 -4.57 4.38 0.28 1.39 1.43 -1.26 -4.97 118.68 115.37 1l3b s LEU 136 Ca -0.04 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1l3b s LEU 136 Cb 0.02 -2.78 0.65 0.00 0.03 0.00 0.00 46.19 44.10 1l3b s LEU 136 CO 0.20 0.12 1.66 0.25 0.23 0.00 0.00 176.35 178.81 1l3b h LEU 137 N 5.80 0.03 -1.22 1.79 5.85 -2.02 0.10 115.31 125.64 1l3b h LEU 137 Ca -0.45 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1l3b h LEU 137 Cb 1.20 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1l3b h LEU 137 CO 0.70 -0.11 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.24 1l3b h GLU 138 N 0.24 0.40 -0.74 1.25 3.07 -2.01 -3.05 114.58 113.74 1l3b h GLU 138 Ca 0.52 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1l3b h GLU 138 Cb 1.00 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.83 1l3b h GLU 138 CO -0.61 0.52 0.45 1.15 -1.40 0.00 0.00 179.01 179.11 1l3b h THR 139 N 0.37 1.21 0.05 1.13 2.02 -1.19 -1.68 112.91 114.82 1l3b h THR 139 Ca 0.07 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1l3b h THR 139 Cb 0.43 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1l3b h THR 139 CO 0.02 0.22 -0.11 0.11 0.37 0.00 0.00 175.52 176.14 1l3b h LYS 140 N 1.01 -0.20 0.53 6.66 1.57 -1.41 0.10 116.57 124.82 1l3b h LYS 140 Ca 0.27 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1l3b h LYS 140 Cb -0.03 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1l3b h LYS 140 CO -0.05 -0.13 -0.31 0.35 -0.57 0.00 0.00 179.45 178.74 1l3b h PHE 141 N -0.21 -0.80 -0.48 -1.35 3.57 -1.57 -3.02 116.94 113.08 1l3b h PHE 141 Ca 0.02 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1l3b h PHE 141 Cb 0.23 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.16 1l3b h PHE 141 CO -0.15 -0.47 -0.18 1.49 -2.23 0.00 0.00 178.31 176.77 1l3b h GLU 142 N -0.78 -0.07 -0.72 1.11 4.57 -1.20 -1.36 114.58 116.12 1l3b h GLU 142 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1l3b h GLU 142 Cb 0.63 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1l3b h GLU 142 CO 0.08 -0.05 0.00 0.00 -1.18 0.00 0.00 179.01 177.86 1l3b n ALA 143 N -2.92 0.96 0.00 2.92 0.00 0.01 -1.10 120.51 120.38 1l3b n ALA 143 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1l3b n ALA 143 Cb 0.29 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 0.60 0.00 0.10 0.00 2.13 -0.51 -1.44 120.64 121.52 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 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1l3b n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l3b h LEU 147 N -0.56 0.07 0.01 0.00 3.38 -1.48 0.92 115.31 117.65 1l3b h LEU 147 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l3b h LEU 147 Cb 0.60 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1l3b h LEU 147 CO -0.22 0.04 -0.00 0.03 0.09 0.00 0.00 178.44 178.37 1l3b h ARG 148 N 0.07 -0.01 0.00 1.13 3.08 -1.19 -1.83 114.38 115.63 1l3b h ARG 148 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1l3b h ARG 148 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1l3b h ARG 148 CO -0.02 0.64 0.11 -0.44 -1.07 0.00 0.00 179.97 179.19 1l3b h ASP 149 N -0.66 0.00 -0.58 7.04 5.19 0.12 0.85 116.42 128.37 1l3b h ASP 149 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1l3b h ASP 149 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1l3b h ASP 149 CO 0.00 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.30 1l3b n LEU 150 N -2.37 4.24 -0.57 1.55 4.77 0.17 -4.91 117.00 119.88 1l3b n LEU 150 Ca -0.02 -2.14 -0.06 0.00 -0.03 0.00 0.00 56.01 53.77 1l3b n LEU 150 Cb 0.14 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1l3b n LEU 150 CO 0.10 0.74 -0.07 0.61 -1.33 0.00 0.00 177.39 177.44 1l3b n GLY 151 N 1.09 0.45 3.79 -0.72 0.00 0.29 -5.04 105.19 105.05 1l3b n GLY 151 Ca 0.23 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.26 3.10 -0.57 1.61 0.40 -0.70 -5.06 117.98 114.50 1l3b s PHE 152 Ca 0.00 -0.07 -0.21 0.00 -0.60 0.00 0.00 56.93 56.05 1l3b s PHE 152 Cb 0.00 -1.45 0.07 0.00 0.51 0.00 0.00 43.02 42.14 1l3b s PHE 152 CO 0.00 0.52 0.80 -0.51 0.70 0.00 0.00 175.22 176.74 1l3b s ASP 153 N -3.37 6.23 0.35 1.36 1.01 -1.26 -4.40 116.67 116.58 1l3b s ASP 153 Ca 0.31 -0.89 -0.23 0.00 0.71 0.00 0.00 52.55 52.45 1l3b s ASP 153 Cb -0.09 -2.36 -0.10 0.00 1.01 0.00 0.00 42.92 41.38 1l3b s ASP 153 CO 0.23 -1.15 0.92 -0.69 0.21 0.00 0.00 175.17 174.69 1l3b s VAL 154 N 3.32 4.32 -0.02 -1.27 1.01 -1.26 -2.35 120.40 124.16 1l3b s VAL 154 Ca 0.20 1.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.78 1l3b s VAL 154 Cb -0.18 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1l3b s VAL 154 CO 0.12 -0.01 0.07 0.20 0.00 0.00 0.00 175.10 175.48 1l3b s ASN 155 N -1.83 -0.00 -0.02 3.32 0.01 -0.27 -4.98 114.94 111.16 1l3b s ASN 155 Ca 0.54 -0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.67 1l3b s ASN 155 Cb -0.15 0.16 0.01 0.00 0.41 0.00 0.00 41.25 41.69 1l3b s ASN 155 CO 0.20 -0.14 -0.02 -0.51 -1.51 0.00 0.00 177.10 175.12 1l3b s ILE 156 N -0.50 0.26 -0.11 0.60 2.07 -1.26 -0.18 121.20 122.10 1l3b s ILE 156 Ca -0.06 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 1l3b s ILE 156 Cb -0.04 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.28 1l3b s ILE 156 CO 0.00 0.12 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.15 1l3b s THR 157 N 0.52 1.23 -0.27 4.00 2.01 0.09 -4.95 115.64 118.27 1l3b s THR 157 Ca -0.05 -0.46 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 1l3b s THR 157 Cb -0.08 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1l3b s THR 157 CO -0.01 0.39 0.26 -1.61 -0.69 0.00 0.00 174.62 172.97 1l3b s GLU 158 N 1.28 4.00 -0.16 4.92 0.41 -1.26 0.46 118.70 128.34 1l3b s GLU 158 Ca -0.02 -0.16 -0.03 0.00 -0.41 0.00 0.00 54.97 54.34 1l3b s GLU 158 Cb -0.14 -3.64 -0.02 0.00 -1.78 0.00 0.00 34.13 28.55 1l3b s GLU 158 CO -0.04 -0.18 -0.05 -0.51 -0.49 0.00 0.00 175.26 173.99 1l3b s LEU 159 N 1.77 3.14 -0.28 1.80 1.43 0.12 -4.97 118.68 121.69 1l3b s LEU 159 Ca 0.10 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1l3b s LEU 159 Cb -0.16 -1.76 0.07 0.00 0.03 0.00 0.00 46.19 44.38 1l3b s LEU 159 CO 0.10 0.14 -0.05 0.20 0.23 0.00 0.00 176.35 176.97 1l3b s ASN 160 N 0.52 4.41 -0.06 2.29 0.01 -1.26 -1.64 114.94 119.21 1l3b s ASN 160 Ca -0.04 -1.56 0.01 0.00 -0.71 0.00 0.00 52.86 50.57 1l3b s ASN 160 Cb -0.15 -1.48 -0.03 0.00 0.41 0.00 0.00 41.25 40.00 1l3b s ASN 160 CO 0.03 -0.25 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.68 1l3b s ILE 161 N 1.12 3.77 -0.03 0.60 1.01 -1.26 -5.03 121.20 121.37 1l3b s ILE 161 Ca -0.03 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1l3b s ILE 161 Cb -0.19 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.73 1l3b s ILE 161 CO -0.07 0.56 -0.05 0.00 0.00 0.00 0.00 174.94 175.39 1l3b s ALA 162 N -0.86 0.62 0.10 9.38 0.00 -1.26 -1.18 121.76 128.56 1l3b s ALA 162 Ca 0.13 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.08 1l3b s ALA 162 Cb -0.11 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1l3b s ALA 162 CO 0.03 0.02 -0.06 1.03 0.00 0.00 0.00 175.76 176.79 1l3b s ARG 163 N 0.68 2.30 0.10 0.00 0.52 -0.30 -4.84 118.95 117.40 1l3b s ARG 163 Ca -0.09 -0.96 -0.18 0.00 -0.52 0.00 0.00 55.73 53.99 1l3b s ARG 163 Cb -0.12 -2.40 -0.07 0.00 0.52 0.00 0.00 34.95 32.88 1l3b s ARG 163 CO 0.00 0.52 0.57 0.20 0.02 0.00 0.00 175.30 176.61 1l3b s GLY 164 N -2.29 2.61 -0.06 -3.53 0.00 -1.26 0.13 107.32 102.92 1l3b s GLY 164 Ca 0.23 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 45.00 1l3b s GLY 164 CO 0.16 0.38 -0.22 -1.60 0.00 0.00 0.00 173.10 171.81 1l3b s ARG 165 N -1.37 2.40 -0.51 2.90 3.52 -1.26 -4.90 118.95 119.73 1l3b s ARG 165 Ca 0.32 -0.80 -0.28 0.00 -0.13 0.00 0.00 55.73 54.84 1l3b s ARG 165 Cb -0.18 -1.99 0.02 0.00 -1.56 0.00 0.00 34.95 31.24 1l3b s ARG 165 CO 0.19 0.29 1.26 0.00 -0.81 0.00 0.00 175.30 176.23 1l3b s ALA 166 N 0.03 3.01 0.16 6.12 0.00 -1.26 -4.44 121.76 125.38 1l3b s ALA 166 Ca -0.07 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.40 1l3b s ALA 166 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 23.12 18.95 1l3b s ALA 166 CO 0.04 -2.55 0.04 -0.51 0.00 0.00 0.00 175.76 172.78 1l3b s LEU 167 N 5.12 3.46 0.44 0.00 1.43 -0.10 -4.98 118.68 124.06 1l3b s LEU 167 Ca 0.50 -0.31 0.18 0.00 -1.03 0.00 0.00 54.13 53.48 1l3b s LEU 167 Cb -0.09 -2.10 1.12 0.00 0.03 0.00 0.00 46.19 45.15 1l3b s LEU 167 CO 0.29 0.09 1.91 0.44 0.23 0.00 0.00 176.35 179.31 1l3b h ASP 168 N 2.69 0.32 -0.39 2.29 3.45 -2.04 0.61 116.42 123.36 1l3b h ASP 168 Ca -0.47 0.02 -0.10 0.00 0.43 0.00 0.00 57.03 56.91 1l3b h ASP 168 Cb 1.20 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.91 1l3b h ASP 168 CO 0.60 0.16 -0.11 0.03 -1.57 0.00 0.00 179.24 178.35 1l3b h ARG 169 N 0.34 0.84 0.00 3.56 3.08 -2.00 -3.48 114.38 116.72 1l3b h ARG 169 Ca 0.38 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1l3b h ARG 169 Cb 0.98 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1l3b h ARG 169 CO -0.11 0.91 0.00 0.41 -1.07 0.00 0.00 179.97 180.11 1l3b n GLY 170 N -0.40 -0.73 3.15 0.04 0.00 0.21 -5.24 105.19 102.22 1l3b n GLY 170 Ca 0.01 0.24 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.47 -0.30 2.61 2.01 -1.26 -0.92 115.64 118.26 1l3b s THR 171 Ca 0.00 -1.89 -0.17 0.00 0.31 0.00 0.00 61.69 59.94 1l3b s THR 171 Cb 0.00 -1.69 0.19 0.00 0.01 0.00 0.00 72.50 71.01 1l3b s THR 171 CO 0.00 -0.85 1.19 -0.69 -0.69 0.00 0.00 174.62 173.58 1l3b s VAL 174 N -3.77 -0.09 0.36 3.82 1.01 0.34 -4.92 120.40 117.15 1l3b s VAL 174 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.87 1l3b s VAL 174 Cb 0.06 -1.00 -0.10 0.00 0.00 0.00 0.00 36.38 35.34 1l3b s VAL 174 CO -0.05 0.00 0.93 -0.44 0.00 0.00 0.00 175.10 175.53 1l3b s SER 175 N 1.62 7.13 0.26 3.32 0.01 -1.26 -1.15 113.70 123.62 1l3b s SER 175 Ca -0.05 1.73 0.07 0.00 1.31 0.00 0.00 55.95 59.01 1l3b s SER 175 Cb -0.02 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1l3b s SER 175 CO -0.14 -0.19 0.18 -0.13 0.41 0.00 0.00 173.24 173.37 1l3b s ARG 176 N -2.56 2.84 0.59 12.44 1.81 -0.33 -4.98 118.95 128.76 1l3b s ARG 176 Ca 0.55 -1.11 -0.16 0.00 -1.72 0.00 0.00 55.73 53.29 1l3b s ARG 176 Cb -0.14 -2.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.81 1l3b s ARG 176 CO 0.19 0.38 1.06 -0.80 -0.68 0.00 0.00 175.30 175.45 1l3b s ASN 177 N -3.83 5.80 0.60 0.23 0.01 -1.26 -4.57 114.94 111.91 1l3b s ASN 177 Ca 0.33 1.84 -0.20 0.00 -0.71 0.00 0.00 52.86 54.13 1l3b s ASN 177 Cb -0.08 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 1l3b s ASN 177 CO 0.24 -1.15 1.32 -2.65 -1.51 0.00 0.00 177.10 173.36 1l3b n PRO 178 N -1.93 1.41 -3.70 -0.60 -0.02 -1.26 -4.76 135.00 124.13 1l3b n PRO 178 Ca 0.09 0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 61.91 1l3b n PRO 178 Cb 0.53 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.28 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 -1.34 -0.08 0.02 -1.45 1.01 -0.65 -4.90 120.40 113.01 1l3b s VAL 179 Ca 0.77 0.37 0.01 0.00 0.00 0.00 0.00 61.98 63.12 1l3b s VAL 179 Cb -0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1l3b s VAL 179 CO 0.45 0.16 0.08 0.00 0.00 0.00 0.00 175.10 175.79 1l3b s ALA 180 N 1.88 3.58 -0.19 5.51 0.00 -1.07 0.13 121.76 131.59 1l3b s ALA 180 Ca 0.01 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1l3b s ALA 180 Cb -0.12 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.50 1l3b s ALA 180 CO -0.03 0.71 -0.11 -0.51 0.00 0.00 0.00 175.76 175.82 1l3b s LEU 181 N -1.94 2.17 -0.30 0.00 1.43 0.17 -1.88 118.68 118.34 1l3b s LEU 181 Ca 0.25 -0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 52.42 1l3b s LEU 181 Cb -0.12 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1l3b s LEU 181 CO 0.16 -0.13 0.17 -0.63 0.23 0.00 0.00 176.35 176.14 1l3b s ILE 182 N 1.42 4.89 0.08 -0.59 1.09 -0.79 -0.73 121.20 126.57 1l3b s ILE 182 Ca -0.00 -0.16 0.05 0.00 -1.10 0.00 0.00 60.65 59.44 1l3b s ILE 182 Cb -0.16 -3.41 -0.03 0.00 -1.06 0.00 0.00 42.46 37.80 1l3b s ILE 182 CO -0.09 0.16 -0.13 -0.72 -0.10 0.00 0.00 174.94 174.07 1l3b s TYR 183 N 1.68 1.15 0.43 3.97 -0.85 0.75 -0.48 117.35 124.00 1l3b s TYR 183 Ca 0.06 -0.51 0.02 0.00 -0.52 0.00 0.00 57.07 56.12 1l3b s TYR 183 Cb -0.16 -0.64 -0.00 0.00 0.38 0.00 0.00 41.96 41.54 1l3b s TYR 183 CO 0.08 0.04 0.63 0.95 -1.52 0.00 0.00 175.55 175.73 1l3b s THR 184 N -1.60 3.86 0.19 -3.49 -4.23 -0.84 -1.12 115.64 108.42 1l3b s THR 184 Ca -0.00 -0.65 -0.30 0.00 -1.18 0.00 0.00 61.69 59.55 1l3b s THR 184 Cb -0.08 -3.40 -0.09 0.00 1.34 0.00 0.00 72.50 70.27 1l3b s THR 184 CO 0.02 -0.25 1.33 -0.83 -0.54 0.00 0.00 174.62 174.35 1l3b s GLY 185 N -4.23 2.37 0.00 3.99 0.00 -0.99 -4.66 107.32 103.80 1l3b s GLY 185 Ca 0.48 1.12 0.00 0.00 0.00 0.00 0.00 44.72 46.32 1l3b s GLY 185 CO 0.36 2.13 0.38 -0.62 0.00 0.00 0.00 173.10 175.35