#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 2.83 0.31 0.38 0.04 -1.26 -4.92 135.00 132.39 1l3b s PRO 3 Ca 0.00 1.49 0.07 0.00 0.04 0.00 0.00 61.00 62.60 1l3b s PRO 3 Cb 0.00 -1.95 0.87 0.00 0.04 0.00 0.00 34.50 33.46 1l3b s PRO 3 CO 0.00 -1.24 1.65 -0.44 0.04 0.00 0.00 177.00 177.01 1l3b h ASP 4 N 0.24 0.20 0.13 6.66 5.19 -1.97 -0.64 116.42 126.23 1l3b h ASP 4 Ca -0.48 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1l3b h ASP 4 Cb 1.26 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.99 1l3b h ASP 4 CO 0.54 -0.15 0.00 -0.90 -3.12 0.00 0.00 179.24 175.61 1l3b n ASP 5 N -5.16 0.00 -1.25 6.45 3.85 -1.26 -2.98 116.55 116.21 1l3b n ASP 5 Ca 0.26 -0.39 0.10 0.00 -0.71 0.00 0.00 54.79 54.04 1l3b n ASP 5 Cb 0.81 -0.11 0.29 0.00 -1.35 0.00 0.00 41.12 40.77 1l3b n ASP 5 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1l3b n GLU 6 N -1.11 3.06 -3.92 0.11 2.13 -0.25 -4.96 120.64 115.70 1l3b n GLU 6 Ca 0.13 -2.61 -0.36 0.00 0.66 0.00 0.00 57.16 54.98 1l3b n GLU 6 Cb 0.10 -1.61 -0.07 0.00 0.27 0.00 0.00 31.44 30.13 1l3b n GLU 6 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1l3b s PHE 7 N -1.32 3.51 -0.10 4.31 0.40 -1.16 -4.99 117.98 118.64 1l3b s PHE 7 Ca 0.44 0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 56.92 1l3b s PHE 7 Cb 0.25 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 1l3b s PHE 7 CO 0.26 0.63 1.25 0.42 0.70 0.00 0.00 175.22 178.48 1l3b s ILE 8 N -0.77 4.22 0.54 0.64 1.01 -1.26 -5.00 121.20 120.57 1l3b s ILE 8 Ca 0.13 1.52 0.09 0.00 0.00 0.00 0.00 60.65 62.39 1l3b s ILE 8 Cb -0.12 -3.98 0.07 0.00 0.01 0.00 0.00 42.46 38.44 1l3b s ILE 8 CO 0.03 -0.06 0.71 -0.54 0.00 0.00 0.00 174.94 175.08 1l3b s LYS 9 N 2.79 2.41 -0.15 2.79 1.02 -1.26 -4.86 119.74 122.49 1l3b s LYS 9 Ca 0.56 -1.59 -0.07 0.00 0.02 0.00 0.00 55.97 54.90 1l3b s LYS 9 Cb -0.24 -2.62 0.06 0.00 -0.52 0.00 0.00 37.83 34.51 1l3b s LYS 9 CO 0.19 -0.71 0.34 1.21 -0.92 0.00 0.00 175.35 175.46 1l3b s ASN 10 N -4.56 -0.18 0.00 2.83 3.84 -1.26 -5.03 114.94 110.57 1l3b s ASN 10 Ca 0.58 0.75 0.00 0.00 0.21 0.00 0.00 52.86 54.40 1l3b s ASN 10 Cb -0.06 0.79 0.00 0.00 -0.55 0.00 0.00 41.25 41.43 1l3b s ASN 10 CO 0.36 -0.21 0.68 -0.81 -2.79 0.00 0.00 177.10 174.33 1l3b n PRO 11 N 4.78 0.00 -0.01 0.43 -0.04 -1.26 0.12 135.00 139.03 1l3b n PRO 11 Ca -0.16 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1l3b n PRO 11 Cb 0.52 -1.63 0.01 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.18 1.51 -4.13 3.54 3.41 -1.26 -4.98 113.62 110.53 1l3b n SER 12 Ca 0.00 -1.45 -0.32 0.00 -0.26 0.00 0.00 58.87 56.84 1l3b n SER 12 Cb 0.13 -0.01 -0.16 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.47 2.00 0.85 -3.33 1.01 0.12 -4.92 120.40 115.65 1l3b s VAL 13 Ca 0.02 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 1l3b s VAL 13 Cb 0.01 -1.80 0.10 0.00 0.00 0.00 0.00 36.38 34.69 1l3b s VAL 13 CO 0.01 0.53 1.10 -2.16 0.00 0.00 0.00 175.10 174.59 1l3b s PRO 14 N 1.10 1.68 0.03 2.72 0.04 -1.26 -4.41 135.00 134.90 1l3b s PRO 14 Ca -0.00 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1l3b s PRO 14 Cb -0.14 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1l3b s PRO 14 CO -0.08 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.46 1l3b n GLY 15 N -1.75 -1.86 3.83 0.56 0.00 -1.26 -2.95 105.19 101.76 1l3b n GLY 15 Ca 0.07 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.07 3.33 0.25 1.61 0.04 -1.26 -4.89 135.00 134.02 1l3b s PRO 16 Ca 0.00 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 1l3b s PRO 16 Cb 0.00 -2.04 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 1l3b s PRO 16 CO 0.00 -0.79 1.21 2.41 0.04 0.00 0.00 177.00 179.88 1l3b n THR 17 N -2.56 1.41 0.00 1.26 -1.04 -1.26 -5.01 114.28 107.07 1l3b n THR 17 Ca 0.07 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1l3b n THR 17 Cb 0.54 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 1.07 0.00 0.00 2.41 0.00 -1.26 -4.63 120.51 118.09 1l3b n ALA 18 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l3b n ALA 18 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.00 0.00 4.71 -1.26 -0.60 120.64 123.49 1l3b n GLU 20 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 1l3b n GLU 20 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.31 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 1.48 -0.99 2.62 2.07 -1.99 -2.80 116.25 116.64 1l3b h VAL 21 Ca 0.00 -2.11 0.11 0.00 0.82 0.00 0.00 66.70 65.52 1l3b h VAL 21 Cb 0.00 2.74 -0.08 0.00 -1.52 0.00 0.00 31.29 32.43 1l3b h VAL 21 CO 0.00 0.60 0.63 0.03 0.02 0.00 0.00 177.57 178.85 1l3b h ARG 22 N -0.27 0.97 0.29 1.57 3.08 -1.12 0.72 114.38 119.64 1l3b h ARG 22 Ca -0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1l3b h ARG 22 Cb 1.27 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1l3b h ARG 22 CO 0.10 0.64 -0.14 0.00 -1.07 0.00 0.00 179.97 179.51 1l3b h LEU 24 N -0.50 0.00 -1.60 0.00 5.85 -1.11 -1.77 115.31 116.17 1l3b h LEU 24 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1l3b h LEU 24 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1l3b h LEU 24 CO 0.07 0.27 0.00 -0.38 -0.34 0.00 0.00 178.44 178.05 1l3b n ILE 25 N -3.98 0.24 0.00 4.05 5.41 0.19 -1.79 119.36 123.48 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 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 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 -0.79 -1.25 0.00 3.38 -1.65 -3.02 115.31 111.99 1l3b h LEU 28 Ca 0.00 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1l3b h LEU 28 Cb 0.00 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1l3b h LEU 28 CO 0.00 -0.51 0.57 0.00 0.09 0.00 0.00 178.44 178.58 1l3b h ALA 29 N -0.76 1.72 -5.72 1.53 0.00 -1.58 -3.47 119.26 110.98 1l3b h ALA 29 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1l3b h ALA 29 Cb 0.74 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1l3b h ALA 29 CO 0.16 0.07 -0.30 0.39 0.00 0.00 0.00 179.25 179.57 1l3b n GLU 30 N -4.54 -1.41 -1.96 0.00 1.02 -1.14 -4.89 120.64 107.72 1l3b n GLU 30 Ca 0.16 1.33 -0.41 0.00 -0.02 0.00 0.00 57.16 58.22 1l3b n GLU 30 Cb 0.37 -4.87 -0.01 0.00 -0.02 0.00 0.00 31.44 26.92 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 -3.47 4.14 0.19 3.49 0.02 -1.26 -5.04 135.00 133.06 1l3b s PRO 31 Ca 0.01 2.37 0.09 0.00 0.02 0.00 0.00 61.00 63.49 1l3b s PRO 31 Cb -0.00 -2.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.53 1l3b s PRO 31 CO 0.79 -0.42 -0.10 0.20 -0.33 0.00 0.00 177.00 177.14 1l3b s GLY 32 N -0.39 1.73 0.00 0.52 0.00 -1.26 -4.98 107.32 102.93 1l3b s GLY 32 Ca 0.53 -1.49 0.03 0.00 0.00 0.00 0.00 44.72 43.78 1l3b s GLY 32 CO 0.57 -1.52 0.88 1.17 0.00 0.00 0.00 173.10 174.20 1l3b n LYS 33 N -0.01 0.75 0.00 2.90 4.81 -1.11 -2.81 118.16 122.69 1l3b n LYS 33 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1l3b n LYS 33 Cb 0.56 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.55 1l3b n LYS 33 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1l3b n ASN 34 N -0.56 0.64 -4.80 3.14 3.02 -1.26 -3.81 115.26 111.63 1l3b n ASN 34 Ca 0.02 -1.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.24 1l3b n ASN 34 Cb 0.01 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1l3b n ASN 34 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1l3b s ASP 35 N -0.00 6.00 -0.22 6.41 1.01 -1.12 -4.57 116.67 124.17 1l3b s ASP 35 Ca 0.00 1.87 -0.03 0.00 0.71 0.00 0.00 52.55 55.10 1l3b s ASP 35 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1l3b s ASP 35 CO 0.00 -1.02 -0.06 -0.69 0.21 0.00 0.00 175.17 173.61 1l3b s VAL 36 N -2.25 3.16 0.23 -1.27 1.01 -1.26 -1.52 120.40 118.50 1l3b s VAL 36 Ca 0.65 -0.64 0.11 0.00 0.00 0.00 0.00 61.98 62.10 1l3b s VAL 36 Cb -0.16 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1l3b s VAL 36 CO 0.30 0.39 -0.21 0.00 0.00 0.00 0.00 175.10 175.57 1l3b s ALA 37 N 1.43 2.55 -0.02 5.51 0.00 -0.83 0.06 121.76 130.46 1l3b s ALA 37 Ca 0.05 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.30 1l3b s ALA 37 Cb -0.15 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1l3b s ALA 37 CO -0.04 0.33 -0.09 0.54 0.00 0.00 0.00 175.76 176.50 1l3b s VAL 38 N -2.13 0.77 -0.41 0.00 0.11 -0.63 -0.65 120.40 117.45 1l3b s VAL 38 Ca 0.24 -0.36 0.03 0.00 -2.93 0.00 0.00 61.98 58.96 1l3b s VAL 38 Cb -0.06 -0.68 0.12 0.00 -1.53 0.00 0.00 36.38 34.22 1l3b s VAL 38 CO 0.12 0.24 0.16 -0.62 -3.33 0.00 0.00 175.10 171.66 1l3b s ASP 39 N 0.16 4.33 -0.15 3.54 2.15 0.11 -1.73 116.67 125.08 1l3b s ASP 39 Ca -0.02 -2.44 -0.29 0.00 0.43 0.00 0.00 52.55 50.22 1l3b s ASP 39 Cb -0.08 -1.43 -0.03 0.00 -0.30 0.00 0.00 42.92 41.09 1l3b s ASP 39 CO 0.00 -0.32 1.43 -0.69 -0.17 0.00 0.00 175.17 175.42 1l3b s VAL 40 N 0.53 3.98 0.00 1.11 1.01 -0.46 -1.86 120.40 124.71 1l3b s VAL 40 Ca 0.14 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1l3b s VAL 40 Cb -0.22 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1l3b s VAL 40 CO -0.06 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1l3b n GLY 41 N 3.96 0.47 0.19 4.51 0.00 0.15 0.24 105.19 114.71 1l3b n GLY 41 Ca 0.16 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.27 2.77 0.28 0.00 0.00 -1.26 -0.55 105.19 105.16 1l3b n GLY 43 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.18 0.00 2.61 2.02 -1.85 -3.36 112.91 113.52 1l3b h THR 44 Ca 0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1l3b h THR 44 Cb 0.00 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1l3b h THR 44 CO 0.00 0.24 0.00 0.61 0.37 0.00 0.00 175.52 176.74 1l3b n GLY 45 N -0.97 1.05 0.00 2.16 0.00 0.29 -2.69 105.19 105.04 1l3b n GLY 45 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1l3b n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3b n GLY 46 N 0.00 -3.33 0.30 -0.02 0.00 -1.26 -0.50 105.19 100.38 1l3b n GLY 46 Ca 0.00 0.50 0.12 0.00 0.00 0.00 0.00 46.02 46.64 1l3b n GLY 46 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l3b h VAL 47 N 0.00 0.39 -0.49 1.61 2.07 -1.92 0.24 116.25 118.15 1l3b h VAL 47 Ca 0.00 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1l3b h VAL 47 Cb 0.00 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1l3b h VAL 47 CO 0.00 0.05 0.29 0.74 0.02 0.00 0.00 177.57 178.66 1l3b h THR 48 N 0.27 1.03 0.32 2.57 2.02 -1.82 -0.48 112.91 116.82 1l3b h THR 48 Ca 0.53 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.51 1l3b h THR 48 Cb 1.03 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1l3b h THR 48 CO -0.60 0.10 -0.21 -0.07 0.37 0.00 0.00 175.52 175.12 1l3b h LEU 49 N 0.57 -0.52 -1.05 2.58 -0.00 0.13 0.11 115.31 117.13 1l3b h LEU 49 Ca 0.20 0.03 0.13 0.00 -0.00 0.00 0.00 57.88 58.25 1l3b h LEU 49 Cb 0.04 0.16 -0.09 0.00 -0.00 0.00 0.00 40.66 40.77 1l3b h LEU 49 CO -0.10 -0.33 0.62 -0.33 -0.00 0.00 0.00 178.44 178.30 1l3b h GLU 50 N -0.51 0.89 -0.01 1.13 4.39 -0.96 -2.21 114.58 117.30 1l3b h GLU 50 Ca -0.03 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1l3b h GLU 50 Cb 0.43 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1l3b h GLU 50 CO 0.03 0.59 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.31 1l3b h LEU 51 N 0.92 0.10 -0.99 1.33 3.38 -0.82 -3.30 115.31 115.93 1l3b h LEU 51 Ca 0.50 -0.68 0.20 0.00 0.09 0.00 0.00 57.88 57.99 1l3b h LEU 51 Cb 0.59 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.12 1l3b h LEU 51 CO -0.27 0.77 -0.25 0.00 0.09 0.00 0.00 178.44 178.78 1l3b h ALA 52 N 0.33 0.65 -0.11 1.53 0.00 -0.16 0.61 119.26 122.11 1l3b h ALA 52 Ca -0.01 0.38 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1l3b h ALA 52 Cb 0.77 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1l3b h ALA 52 CO 0.02 -0.38 0.05 0.41 0.00 0.00 0.00 179.25 179.34 1l3b n GLY 53 N -1.62 2.04 0.00 0.00 0.00 -1.02 -3.98 105.19 100.61 1l3b n GLY 53 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.18 4.07 -3.67 1.61 1.74 0.21 -5.10 116.66 115.69 1l3b n ARG 54 Ca 0.06 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.92 1l3b n ARG 54 Cb 0.53 -0.40 -0.03 0.00 -1.02 0.00 0.00 32.46 31.54 1l3b n ARG 54 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1l3b n VAL 55 N -0.07 0.00 0.02 1.55 0.24 -0.67 -2.74 118.33 116.66 1l3b n VAL 55 Ca 0.00 -1.70 -0.08 0.00 -2.04 0.00 0.00 64.34 60.52 1l3b n VAL 55 Cb 0.00 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 32.46 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 -0.16 -2.93 7.34 2.43 -1.37 -3.46 114.38 116.23 1l3b h ARG 56 Ca -0.29 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.72 1l3b h ARG 56 Cb 0.94 0.04 -0.28 0.00 -0.42 0.00 0.00 29.97 30.24 1l3b h ARG 56 CO 0.47 0.24 -0.42 0.50 -1.51 0.00 0.00 179.97 179.24 1l3b s ARG 57 N -2.72 0.27 -0.08 0.20 3.52 -1.22 -4.72 118.95 114.20 1l3b s ARG 57 Ca -0.10 0.58 0.02 0.00 -0.13 0.00 0.00 55.73 56.10 1l3b s ARG 57 Cb -0.00 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.30 1l3b s ARG 57 CO 0.36 -0.15 -0.13 0.08 -0.81 0.00 0.00 175.30 174.66 1l3b s VAL 58 N 1.15 3.16 -0.33 7.11 1.01 -0.05 -1.96 120.40 130.50 1l3b s VAL 58 Ca -0.08 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1l3b s VAL 58 Cb -0.09 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1l3b s VAL 58 CO -0.08 0.57 0.08 -0.31 0.00 0.00 0.00 175.10 175.35 1l3b s TYR 59 N -0.33 3.24 -0.35 5.22 1.51 0.17 -0.92 117.35 125.89 1l3b s TYR 59 Ca 0.03 -1.45 -0.14 0.00 -1.01 0.00 0.00 57.07 54.50 1l3b s TYR 59 Cb -0.13 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1l3b s TYR 59 CO 0.02 -0.73 0.27 0.00 -1.11 0.00 0.00 175.55 174.01 1l3b s ALA 60 N 1.39 3.50 0.10 3.71 0.00 -0.85 0.06 121.76 129.67 1l3b s ALA 60 Ca -0.02 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 50.59 1l3b s ALA 60 Cb -0.19 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1l3b s ALA 60 CO 0.02 -1.07 0.02 0.42 0.00 0.00 0.00 175.76 175.15 1l3b s ILE 61 N 1.77 4.10 -0.29 0.00 1.01 -0.78 -4.42 121.20 122.59 1l3b s ILE 61 Ca 0.07 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 1l3b s ILE 61 Cb -0.17 -2.97 0.17 0.00 0.01 0.00 0.00 42.46 39.49 1l3b s ILE 61 CO 0.11 0.10 1.24 -0.62 0.00 0.00 0.00 174.94 175.77 1l3b s ASP 62 N -2.38 -0.23 0.20 3.58 -1.08 -1.26 0.31 116.67 115.81 1l3b s ASP 62 Ca 0.27 0.43 0.03 0.00 -0.52 0.00 0.00 52.55 52.75 1l3b s ASP 62 Cb -0.12 0.57 0.13 0.00 -1.46 0.00 0.00 42.92 42.05 1l3b s ASP 62 CO 0.19 -0.07 1.48 0.03 0.52 0.00 0.00 175.17 177.32 1l3b h ARG 63 N 4.00 0.23 -6.07 4.34 3.08 -1.92 -2.18 114.38 115.86 1l3b h ARG 63 Ca -0.27 -0.19 -0.57 0.00 0.07 0.00 0.00 59.98 59.01 1l3b h ARG 63 Cb 1.19 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 1l3b h ARG 63 CO 0.16 0.85 0.35 1.21 -1.07 0.00 0.00 179.97 181.48 1l3b s ASN 64 N -6.91 7.06 0.35 7.04 2.47 -1.26 -4.42 114.94 119.26 1l3b s ASN 64 Ca -0.04 1.29 0.07 0.00 0.42 0.00 0.00 52.86 54.61 1l3b s ASN 64 Cb 0.11 -2.47 0.65 0.00 -1.45 0.00 0.00 41.25 38.09 1l3b s ASN 64 CO 0.81 -0.33 1.85 -0.65 -3.72 0.00 0.00 177.10 175.06 1l3b h PRO 65 N 7.12 0.32 -0.13 0.43 0.11 -2.00 -2.19 132.00 135.66 1l3b h PRO 65 Ca -0.33 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 1l3b h PRO 65 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1l3b h PRO 65 CO 0.81 0.49 -0.16 0.93 -0.21 0.00 0.00 178.00 179.86 1l3b h GLU 66 N 0.30 0.20 0.68 1.05 4.39 -1.95 -1.50 114.58 117.75 1l3b h GLU 66 Ca 0.06 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1l3b h GLU 66 Cb 0.47 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1l3b h GLU 66 CO 0.03 0.37 -0.33 0.00 -1.16 0.00 0.00 179.01 177.92 1l3b h ALA 67 N 1.65 -0.94 -1.14 3.43 0.00 -1.67 0.24 119.26 120.83 1l3b h ALA 67 Ca 0.04 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 55.06 1l3b h ALA 67 Cb 0.40 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1l3b h ALA 67 CO 0.03 -0.87 0.77 0.82 0.00 0.00 0.00 179.25 179.99 1l3b h ILE 68 N -1.22 0.43 0.01 0.00 1.08 -1.32 0.15 117.51 116.64 1l3b h ILE 68 Ca -0.09 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1l3b h ILE 68 Cb 0.70 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1l3b h ILE 68 CO 0.15 0.04 -0.00 -1.28 -0.69 0.00 0.00 178.15 176.37 1l3b h SER 69 N 0.21 -0.01 -0.47 1.72 0.87 -0.99 -2.10 113.55 112.78 1l3b h SER 69 Ca 0.61 -0.62 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1l3b h SER 69 Cb 1.93 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.87 1l3b h SER 69 CO -0.20 0.62 0.26 0.74 -0.53 0.00 0.00 176.83 177.72 1l3b h THR 70 N -0.65 1.16 -0.64 2.23 2.02 0.15 -2.52 112.91 114.67 1l3b h THR 70 Ca -0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1l3b h THR 70 Cb 0.63 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1l3b h THR 70 CO 0.00 0.17 0.40 0.74 0.37 0.00 0.00 175.52 177.21 1l3b h THR 71 N 0.62 1.18 0.00 3.16 2.02 -0.59 -0.59 112.91 118.71 1l3b h THR 71 Ca 0.17 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1l3b h THR 71 Cb 0.05 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1l3b h THR 71 CO -0.03 0.18 0.00 1.21 0.37 0.00 0.00 175.52 177.25 1l3b n GLU 72 N -4.61 0.19 0.00 6.66 4.07 -0.79 -1.16 120.64 125.00 1l3b n GLU 72 Ca 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1l3b n GLU 72 Cb 0.04 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 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 1.02 0.00 0.06 4.31 3.02 -0.23 -2.57 115.26 120.88 1l3b n ASN 74 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1l3b n ASN 74 Cb 0.10 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.18 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 -0.14 -1.45 3.41 3.38 -1.38 -3.06 115.31 116.08 1l3b h LEU 75 Ca 0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1l3b h LEU 75 Cb 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1l3b h LEU 75 CO 0.00 0.19 -0.21 1.56 0.09 0.00 0.00 178.44 180.07 1l3b h GLN 76 N -0.48 0.09 0.00 1.13 4.20 -1.38 -0.38 115.11 118.29 1l3b h GLN 76 Ca -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1l3b h GLN 76 Cb 0.39 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1l3b h GLN 76 CO 0.03 0.31 0.00 0.54 -0.67 0.00 0.00 178.83 179.03 1l3b n ARG 77 N -4.25 0.11 -0.96 1.46 5.12 -1.16 -2.12 116.66 114.86 1l3b n ARG 77 Ca -0.02 0.52 0.05 0.00 -1.93 0.00 0.00 57.85 56.47 1l3b n ARG 77 Cb 0.30 -1.79 0.09 0.00 -1.16 0.00 0.00 32.46 29.89 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 -2.01 0.00 -3.90 -1.55 8.25 -1.02 -4.99 115.22 110.00 1l3b n HIS 78 Ca 0.00 -0.83 -0.29 0.00 -0.26 0.00 0.00 57.72 56.34 1l3b n HIS 78 Cb 0.08 -0.17 0.03 0.00 1.12 0.00 0.00 29.99 31.04 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 -0.28 -0.47 3.17 -1.41 0.00 -0.90 -4.98 105.19 100.32 1l3b n GLY 79 Ca 0.11 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 -7.22 2.37 0.00 0.99 1.43 -0.18 -4.91 118.68 111.17 1l3b s LEU 80 Ca 0.58 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1l3b s LEU 80 Cb -0.29 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.58 1l3b s LEU 80 CO 0.83 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.80 1l3b n GLY 81 N 0.74 0.28 0.12 -3.19 0.00 -1.26 -2.95 105.19 98.93 1l3b n GLY 81 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 0.41 -0.93 1.61 3.32 -1.96 -3.34 116.42 115.53 1l3b h ASP 82 Ca 0.00 -0.66 -0.47 0.00 0.02 0.00 0.00 57.03 55.93 1l3b h ASP 82 Cb 0.00 -0.13 -0.28 0.00 0.22 0.00 0.00 39.33 39.14 1l3b h ASP 82 CO 0.00 1.56 0.57 -0.46 -1.72 0.00 0.00 179.24 179.19 1l3b n ASN 83 N -3.45 3.76 -3.96 6.45 6.94 -1.26 -4.88 115.26 118.85 1l3b n ASN 83 Ca -0.22 -3.59 -0.29 0.00 -0.02 0.00 0.00 54.58 50.47 1l3b n ASN 83 Cb 1.05 -0.82 -0.16 0.00 -2.36 0.00 0.00 39.78 37.49 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 -3.27 1.38 -0.38 3.53 1.01 -1.25 -0.87 120.40 120.55 1l3b s VAL 84 Ca 0.56 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 1l3b s VAL 84 Cb 0.47 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1l3b s VAL 84 CO 0.10 0.30 0.31 -0.89 0.00 0.00 0.00 175.10 174.92 1l3b s THR 85 N 1.54 5.24 0.14 3.92 2.01 -0.10 -4.97 115.64 123.42 1l3b s THR 85 Ca 0.03 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 1l3b s THR 85 Cb -0.14 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.54 1l3b s THR 85 CO -0.09 -0.20 0.20 0.18 -0.69 0.00 0.00 174.62 174.02 1l3b n LEU 86 N 5.22 0.00 -3.57 4.42 4.77 -1.26 -2.00 117.00 124.58 1l3b n LEU 86 Ca -0.11 -0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 55.43 1l3b n LEU 86 Cb 0.48 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1l3b n LEU 86 CO 0.40 -0.63 0.43 -0.70 -1.33 0.00 0.00 177.39 175.56 1l3b s GLU 88 N -3.24 0.96 0.00 3.23 -6.30 -1.26 -4.94 118.70 107.15 1l3b s GLU 88 Ca 0.12 0.57 0.00 0.00 -2.50 0.00 0.00 54.97 53.16 1l3b s GLU 88 Cb -0.00 0.46 0.00 0.00 0.00 0.00 0.00 34.13 34.58 1l3b s GLU 88 CO 0.08 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.54 1l3b n GLY 89 N 1.68 1.02 3.77 -1.50 0.00 -0.82 -4.92 105.19 104.43 1l3b n GLY 89 Ca -0.17 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.25 1l3b n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l3b s ASP 90 N 0.00 6.84 0.08 1.61 3.68 -1.26 -3.06 116.67 124.56 1l3b s ASP 90 Ca 0.00 2.21 -0.33 0.00 2.13 0.00 0.00 52.55 56.56 1l3b s ASP 90 Cb 0.00 -2.61 -0.18 0.00 -1.45 0.00 0.00 42.92 38.69 1l3b s ASP 90 CO 0.00 -0.44 1.61 0.00 0.13 0.00 0.00 175.17 176.47 1l3b h ALA 91 N 2.96 -0.96 -0.78 3.66 0.00 -1.97 -2.43 119.26 119.75 1l3b h ALA 91 Ca -0.48 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.38 1l3b h ALA 91 Cb 1.22 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 19.32 1l3b h ALA 91 CO 0.64 -1.05 -0.27 -1.35 0.00 0.00 0.00 179.25 177.21 1l3b h PRO 92 N -0.94 -0.05 0.00 0.00 0.11 -1.94 0.66 132.00 129.84 1l3b h PRO 92 Ca -0.08 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 1l3b h PRO 92 Cb 0.76 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1l3b h PRO 92 CO 0.09 -0.03 -0.29 0.93 -0.21 0.00 0.00 178.00 178.48 1l3b h GLU 93 N -0.05 0.00 0.14 1.05 5.08 -1.97 -2.67 114.58 116.17 1l3b h GLU 93 Ca 0.34 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.49 1l3b h GLU 93 Cb 0.58 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1l3b h GLU 93 CO -0.81 0.29 -0.88 0.00 -1.00 0.00 0.00 179.01 176.61 1l3b h ALA 94 N 1.71 -0.09 -0.81 3.43 0.00 -0.15 -3.34 119.26 120.01 1l3b h ALA 94 Ca -0.00 -0.71 0.01 0.00 0.00 0.00 0.00 54.91 54.21 1l3b h ALA 94 Cb 0.60 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1l3b h ALA 94 CO 0.04 0.42 0.54 -0.07 0.00 0.00 0.00 179.25 180.17 1l3b h LEU 95 N -0.28 0.93 -2.27 0.00 3.38 0.26 -2.82 115.31 114.51 1l3b h LEU 95 Ca -0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1l3b h LEU 95 Cb 1.68 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1l3b h LEU 95 CO 0.17 0.67 -0.03 0.00 0.09 0.00 0.00 178.44 179.34 1l3b n LYS 97 N -3.97 0.71 -3.15 0.00 5.02 -1.07 -4.91 118.16 110.79 1l3b n LYS 97 Ca -0.03 -0.32 -0.35 0.00 -2.02 0.00 0.00 58.31 55.58 1l3b n LYS 97 Cb 0.11 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 1l3b n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l3b s ILE 98 N -2.51 4.64 0.14 -0.18 1.01 -0.76 -5.09 121.20 118.44 1l3b s ILE 98 Ca 0.26 1.15 -0.02 0.00 0.00 0.00 0.00 60.65 62.04 1l3b s ILE 98 Cb 0.20 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.90 1l3b s ILE 98 CO 0.50 0.15 0.11 -2.65 0.00 0.00 0.00 174.94 173.05 1l3b n PRO 99 N 0.57 -1.46 -2.76 2.79 -0.02 -1.26 -4.98 135.00 127.88 1l3b n PRO 99 Ca -0.02 -0.18 -0.39 0.00 -2.02 0.00 0.00 63.50 60.89 1l3b n PRO 99 Cb 0.51 -0.18 -0.06 0.00 -0.02 0.00 0.00 33.50 33.75 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 -1.88 7.53 0.22 2.55 1.01 -1.26 -4.95 116.67 119.89 1l3b s ASP 100 Ca 0.07 1.92 0.09 0.00 0.71 0.00 0.00 52.55 55.34 1l3b s ASP 100 Cb -0.01 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1l3b s ASP 100 CO 0.06 0.07 -0.02 0.27 0.21 0.00 0.00 175.17 175.76 1l3b s ILE 101 N -1.34 3.49 -0.15 0.77 -0.00 0.12 -4.77 121.20 119.33 1l3b s ILE 101 Ca 0.44 -1.72 0.18 0.00 -0.00 0.00 0.00 60.65 59.55 1l3b s ILE 101 Cb -0.23 -2.81 -0.26 0.00 -0.00 0.00 0.00 42.46 39.15 1l3b s ILE 101 CO 0.29 -0.25 0.17 0.47 -0.00 0.00 0.00 174.94 175.62 1l3b n ASP 102 N -0.51 0.23 -3.87 4.36 8.00 0.11 -0.42 116.55 124.45 1l3b n ASP 102 Ca -0.08 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.21 1l3b n ASP 102 Cb 0.57 1.23 -0.17 0.00 -0.02 0.00 0.00 41.12 42.74 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 -2.73 0.54 -0.27 0.53 1.01 -1.18 -0.50 121.20 118.60 1l3b s ILE 103 Ca -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.50 1l3b s ILE 103 Cb 0.08 -0.59 0.07 0.00 0.01 0.00 0.00 42.46 42.03 1l3b s ILE 103 CO 0.81 0.24 -0.04 0.00 0.00 0.00 0.00 174.94 175.96 1l3b s ALA 104 N 1.22 2.27 -0.26 9.38 0.00 0.09 -1.61 121.76 132.84 1l3b s ALA 104 Ca -0.06 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.12 1l3b s ALA 104 Cb -0.14 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.39 1l3b s ALA 104 CO -0.02 -1.33 0.04 0.08 0.00 0.00 0.00 175.76 174.53 1l3b s VAL 105 N 1.24 3.81 -0.26 0.00 1.01 -0.70 0.12 120.40 125.62 1l3b s VAL 105 Ca -0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1l3b s VAL 105 Cb -0.19 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1l3b s VAL 105 CO -0.08 0.23 0.07 -0.69 0.00 0.00 0.00 175.10 174.63 1l3b s VAL 106 N 1.51 4.27 0.00 2.92 1.01 0.50 -1.35 120.40 129.25 1l3b s VAL 106 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1l3b s VAL 106 Cb -0.16 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1l3b s VAL 106 CO 0.01 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1l3b n GLY 107 N 4.92 0.84 3.56 4.51 0.00 0.14 -2.13 105.19 117.03 1l3b n GLY 107 Ca -0.16 -1.34 -0.55 0.00 0.00 0.00 0.00 46.02 43.97 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 4.96 0.21 0.21 -0.02 0.00 -1.26 -4.60 105.19 104.69 1l3b n GLY 108 Ca 0.00 0.73 -0.06 0.00 0.00 0.00 0.00 46.02 46.69 1l3b n GLY 108 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l3b n SER 109 N 2.20 -0.54 0.00 1.61 2.88 -1.26 -4.85 113.62 113.66 1l3b n SER 109 Ca 0.19 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 59.07 1l3b n SER 109 Cb 0.15 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1l3b n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l3b n GLY 110 N -1.13 0.78 3.10 0.46 0.00 -1.26 -3.83 105.19 103.32 1l3b n GLY 110 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.38 2.88 1.30 -0.02 0.00 -1.26 -4.79 105.19 100.92 1l3b n GLY 111 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 2.33 0.14 1.61 1.02 -1.26 -4.83 120.64 117.65 1l3b n GLU 112 Ca 0.00 -3.53 -0.14 0.00 -0.02 0.00 0.00 57.16 53.46 1l3b n GLU 112 Cb 0.00 -1.92 -0.07 0.00 -0.02 0.00 0.00 31.44 29.43 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 1.41 -1.16 -1.45 -4.62 5.85 -1.87 -0.26 115.31 113.20 1l3b h LEU 113 Ca 0.22 0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.16 1l3b h LEU 113 Cb 1.35 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 42.76 1l3b h LEU 113 CO 0.44 -0.49 0.48 -0.61 -0.34 0.00 0.00 178.44 177.93 1l3b h GLN 114 N -0.66 0.58 -0.03 1.25 -0.00 -1.93 -1.35 115.11 112.97 1l3b h GLN 114 Ca 0.01 -0.04 -0.25 0.00 -0.00 0.00 0.00 58.65 58.38 1l3b h GLN 114 Cb 0.67 -0.13 0.02 0.00 0.00 0.00 0.00 27.48 28.04 1l3b h GLN 114 CO -0.21 0.39 -0.94 1.49 0.00 0.00 0.00 178.83 179.56 1l3b h GLU 115 N 0.60 0.69 0.37 1.69 4.81 -1.86 -2.88 114.58 118.01 1l3b h GLU 115 Ca 0.34 -0.70 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1l3b h GLU 115 Cb 0.52 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1l3b h GLU 115 CO -0.12 1.29 -0.31 0.82 -0.73 0.00 0.00 179.01 179.96 1l3b h ILE 116 N 0.37 0.36 -0.72 2.32 2.04 -0.18 -1.21 117.51 120.49 1l3b h ILE 116 Ca -0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.84 1l3b h ILE 116 Cb 1.60 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 1l3b h ILE 116 CO 0.19 0.00 0.38 -0.07 0.00 0.00 0.00 178.15 178.65 1l3b h LEU 117 N -0.68 0.53 -0.22 1.44 3.38 -1.38 -0.83 115.31 117.54 1l3b h LEU 117 Ca -0.03 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1l3b h LEU 117 Cb 0.60 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1l3b h LEU 117 CO -0.02 0.31 -0.02 -0.09 0.09 0.00 0.00 178.44 178.71 1l3b h ARG 118 N 0.66 0.04 -0.90 1.13 2.43 -1.24 0.36 114.38 116.86 1l3b h ARG 118 Ca 0.35 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 1l3b h ARG 118 Cb 0.32 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1l3b h ARG 118 CO -0.24 0.02 0.59 0.82 -1.51 0.00 0.00 179.97 179.65 1l3b h ILE 119 N 0.04 1.18 -0.78 1.20 2.04 -0.36 -2.64 117.51 118.18 1l3b h ILE 119 Ca 0.10 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1l3b h ILE 119 Cb 0.14 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 1l3b h ILE 119 CO -0.19 0.21 0.33 0.40 0.00 0.00 0.00 178.15 178.90 1l3b h ILE 120 N 1.16 1.25 -0.77 -0.67 2.04 -0.01 -2.84 117.51 117.67 1l3b h ILE 120 Ca 0.35 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1l3b h ILE 120 Cb -0.04 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 1l3b h ILE 120 CO -0.10 0.32 0.49 0.50 0.00 0.00 0.00 178.15 179.36 1l3b h LYS 121 N 1.13 1.02 0.00 2.37 3.64 -0.60 0.31 116.57 124.44 1l3b h LYS 121 Ca 0.26 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1l3b h LYS 121 Cb 0.18 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1l3b h LYS 121 CO -0.03 0.69 0.00 -0.25 -2.27 0.00 0.00 179.45 177.60 1l3b n ASP 122 N -4.40 0.44 -0.53 4.20 8.00 -1.09 -3.23 116.55 119.93 1l3b n ASP 122 Ca 0.08 0.56 0.05 0.00 0.71 0.00 0.00 54.79 56.19 1l3b n ASP 122 Cb 0.04 -0.67 0.12 0.00 -0.02 0.00 0.00 41.12 40.60 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 -1.93 2.56 -2.97 -1.24 5.02 -0.40 -4.99 118.16 114.19 1l3b n LYS 123 Ca 0.05 -1.86 -0.41 0.00 -2.02 0.00 0.00 58.31 54.07 1l3b n LYS 123 Cb 0.34 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 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 -0.97 4.11 0.68 -0.35 2.96 -0.04 -0.70 118.68 124.37 1l3b s LEU 124 Ca 0.19 0.97 -0.16 0.00 -0.22 0.00 0.00 54.13 54.91 1l3b s LEU 124 Cb 0.10 -3.08 0.01 0.00 0.50 0.00 0.00 46.19 43.72 1l3b s LEU 124 CO 0.13 -0.41 1.17 -0.54 -1.32 0.00 0.00 176.35 175.38 1l3b s LYS 125 N 2.42 2.53 0.25 1.98 1.02 0.44 -4.85 119.74 123.52 1l3b s LYS 125 Ca 0.33 1.63 -0.31 0.00 0.02 0.00 0.00 55.97 57.64 1l3b s LYS 125 Cb -0.16 -1.89 -0.13 0.00 -0.52 0.00 0.00 37.83 35.12 1l3b s LYS 125 CO 0.09 -1.51 1.38 -2.30 -0.92 0.00 0.00 175.35 172.10 1l3b n PRO 126 N -2.41 2.00 -0.66 -1.68 -0.02 -1.26 -0.98 135.00 129.99 1l3b n PRO 126 Ca 0.12 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1l3b n PRO 126 Cb 0.51 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 2.03 0.77 3.79 -1.23 0.00 -1.25 -5.04 105.19 104.25 1l3b n GLY 127 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.79 2.25 0.07 -0.02 0.00 -0.15 -4.85 107.32 102.84 1l3b s GLY 128 Ca 0.00 0.54 0.09 0.00 0.00 0.00 0.00 44.72 45.35 1l3b s GLY 128 CO 0.00 0.88 -0.22 0.50 0.00 0.00 0.00 173.10 174.26 1l3b s ARG 129 N -3.88 1.82 -0.11 2.90 3.00 0.34 -4.70 118.95 118.32 1l3b s ARG 129 Ca 0.67 -1.12 0.03 0.00 0.00 0.00 0.00 55.73 55.31 1l3b s ARG 129 Cb -0.19 -2.06 0.01 0.00 0.00 0.00 0.00 34.95 32.71 1l3b s ARG 129 CO 0.35 0.51 -0.22 0.42 0.00 0.00 0.00 175.30 176.36 1l3b s ILE 130 N -0.95 1.95 -0.13 1.52 1.01 -1.26 -0.73 121.20 122.60 1l3b s ILE 130 Ca 0.14 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1l3b s ILE 130 Cb -0.10 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.68 1l3b s ILE 130 CO 0.05 0.53 -0.11 -0.63 0.00 0.00 0.00 174.94 174.78 1l3b s ILE 131 N 0.61 1.34 -0.21 2.92 1.01 0.31 -2.26 121.20 124.92 1l3b s ILE 131 Ca -0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 1l3b s ILE 131 Cb -0.17 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1l3b s ILE 131 CO 0.03 0.42 -0.01 -0.69 0.00 0.00 0.00 174.94 174.69 1l3b s VAL 132 N 1.58 3.71 -0.16 2.92 1.01 0.78 -0.37 120.40 129.88 1l3b s VAL 132 Ca 0.05 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1l3b s VAL 132 Cb -0.13 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1l3b s VAL 132 CO -0.10 0.42 0.33 -0.89 0.00 0.00 0.00 175.10 174.86 1l3b s THR 133 N 1.25 5.28 -0.02 3.92 2.01 -0.91 -0.40 115.64 126.78 1l3b s THR 133 Ca 0.03 0.62 0.01 0.00 0.31 0.00 0.00 61.69 62.66 1l3b s THR 133 Cb -0.15 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1l3b s THR 133 CO 0.00 0.37 -0.03 0.00 -0.69 0.00 0.00 174.62 174.27 1l3b s ALA 134 N 0.53 0.44 -0.01 7.40 0.00 -0.36 -4.51 121.76 125.25 1l3b s ALA 134 Ca 0.18 -0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.15 1l3b s ALA 134 Cb -0.13 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.64 1l3b s ALA 134 CO 0.05 0.03 0.14 -0.89 0.00 0.00 0.00 175.76 175.08 1l3b n ILE 135 N 3.57 0.03 -3.34 0.00 2.08 -1.26 -1.74 119.36 118.70 1l3b n ILE 135 Ca -0.20 -0.16 -0.38 0.00 0.56 0.00 0.00 62.75 62.57 1l3b n ILE 135 Cb 0.54 0.25 -0.06 0.00 -0.75 0.00 0.00 39.64 39.63 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 -3.54 4.42 0.18 1.39 1.43 -1.26 -4.98 118.68 116.31 1l3b s LEU 136 Ca -0.02 1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 1l3b s LEU 136 Cb 0.04 -2.75 0.14 0.00 0.03 0.00 0.00 46.19 43.65 1l3b s LEU 136 CO 0.27 0.18 1.67 0.25 0.23 0.00 0.00 176.35 178.95 1l3b h LEU 137 N 5.41 -0.35 -1.03 1.79 5.85 -2.01 -1.70 115.31 123.28 1l3b h LEU 137 Ca -0.47 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 1l3b h LEU 137 Cb 1.20 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 1l3b h LEU 137 CO 0.67 -0.12 0.13 -0.33 -0.34 0.00 0.00 178.44 178.46 1l3b h GLU 138 N 0.03 0.83 -0.21 1.25 3.07 -2.00 -2.68 114.58 114.87 1l3b h GLU 138 Ca 0.22 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 1l3b h GLU 138 Cb 0.33 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1l3b h GLU 138 CO -0.44 0.75 -0.20 1.15 -1.40 0.00 0.00 179.01 178.87 1l3b h THR 139 N 0.80 1.24 0.00 1.13 2.02 -1.74 0.24 112.91 116.61 1l3b h THR 139 Ca 0.18 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1l3b h THR 139 Cb 0.29 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1l3b h THR 139 CO -0.00 0.35 -0.00 0.11 0.37 0.00 0.00 175.52 176.34 1l3b h LYS 140 N 0.34 -0.00 0.43 6.66 1.57 -1.06 -1.89 116.57 122.62 1l3b h LYS 140 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1l3b h LYS 140 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1l3b h LYS 140 CO 0.04 0.22 -0.21 0.35 -0.57 0.00 0.00 179.45 179.28 1l3b h PHE 141 N -0.22 -0.54 -0.65 -1.35 3.57 -1.30 -2.90 116.94 113.55 1l3b h PHE 141 Ca -0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.62 1l3b h PHE 141 Cb 0.22 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1l3b h PHE 141 CO -0.00 -0.28 0.44 1.49 -2.23 0.00 0.00 178.31 177.73 1l3b h GLU 142 N -0.68 0.33 -0.31 1.11 4.57 -1.00 -1.98 114.58 116.61 1l3b h GLU 142 Ca -0.06 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1l3b h GLU 142 Cb 0.50 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1l3b h GLU 142 CO 0.10 0.22 0.00 0.00 -1.18 0.00 0.00 179.01 178.15 1l3b n ALA 143 N -2.54 1.61 0.00 2.92 0.00 -0.71 -1.19 120.51 120.60 1l3b n ALA 143 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1l3b n ALA 143 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.18 0.00 -0.14 0.00 2.13 -0.75 -0.81 120.64 121.26 1l3b n GLU 145 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 1l3b n GLU 145 Cb 0.08 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.84 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 0.26 0.36 -0.20 0.00 3.38 -1.20 -0.91 115.31 117.00 1l3b h LEU 147 Ca 0.22 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1l3b h LEU 147 Cb 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1l3b h LEU 147 CO -0.26 0.32 -0.26 -0.09 0.09 0.00 0.00 178.44 178.24 1l3b h ARG 148 N 0.41 0.53 0.00 1.13 2.43 -1.52 -1.37 114.38 115.99 1l3b h ARG 148 Ca 0.11 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1l3b h ARG 148 Cb 0.06 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1l3b h ARG 148 CO -0.01 0.89 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.89 1l3b h ASP 149 N 0.20 0.00 -0.06 -3.80 3.32 -0.16 0.15 116.42 116.07 1l3b h ASP 149 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1l3b h ASP 149 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1l3b h ASP 149 CO 0.06 0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.77 1l3b n LEU 150 N -4.24 0.68 0.00 1.55 4.77 -0.42 -4.90 117.00 114.44 1l3b n LEU 150 Ca -0.03 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1l3b n LEU 150 Cb 0.10 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1l3b n LEU 150 CO 0.31 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1l3b n GLY 151 N 0.96 0.66 3.97 -0.72 0.00 0.52 -5.08 105.19 105.50 1l3b n GLY 151 Ca 0.16 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 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 2.96 -0.51 1.61 0.40 -0.53 -5.03 117.98 114.89 1l3b s PHE 152 Ca 0.00 -0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 55.87 1l3b s PHE 152 Cb 0.00 -2.10 0.11 0.00 0.51 0.00 0.00 43.02 41.53 1l3b s PHE 152 CO 0.00 -0.12 0.45 0.34 0.70 0.00 0.00 175.22 176.59 1l3b s ASP 153 N -4.20 6.15 0.29 1.36 -1.08 -1.26 -4.45 116.67 113.48 1l3b s ASP 153 Ca 0.48 -1.60 -0.11 0.00 -0.52 0.00 0.00 52.55 50.80 1l3b s ASP 153 Cb -0.09 -2.19 -0.08 0.00 -1.46 0.00 0.00 42.92 39.11 1l3b s ASP 153 CO 0.31 -0.76 0.65 -0.69 0.52 0.00 0.00 175.17 175.19 1l3b s VAL 154 N 1.61 4.83 -0.01 1.11 1.01 -1.26 -2.21 120.40 125.47 1l3b s VAL 154 Ca 0.03 0.62 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 1l3b s VAL 154 Cb -0.27 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1l3b s VAL 154 CO 0.04 -0.20 0.26 0.20 0.00 0.00 0.00 175.10 175.40 1l3b s ASN 155 N -2.52 -0.13 -0.04 3.32 0.01 -0.51 -4.99 114.94 110.08 1l3b s ASN 155 Ca 0.50 0.02 0.01 0.00 -0.71 0.00 0.00 52.86 52.68 1l3b s ASN 155 Cb -0.11 0.29 0.02 0.00 0.41 0.00 0.00 41.25 41.87 1l3b s ASN 155 CO 0.22 -0.41 -0.05 -0.51 -1.51 0.00 0.00 177.10 174.84 1l3b s ILE 156 N -1.27 0.57 -0.15 0.60 2.07 -1.26 -1.27 121.20 120.49 1l3b s ILE 156 Ca -0.13 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 1l3b s ILE 156 Cb -0.06 -0.58 0.03 0.00 0.13 0.00 0.00 42.46 41.98 1l3b s ILE 156 CO 0.03 0.23 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.30 1l3b s THR 157 N 0.82 1.37 -0.13 4.00 2.01 -0.26 -4.94 115.64 118.51 1l3b s THR 157 Ca -0.11 -0.63 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 1l3b s THR 157 Cb -0.14 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 1l3b s THR 157 CO 0.01 0.32 0.31 -1.61 -0.69 0.00 0.00 174.62 172.95 1l3b s GLU 158 N 1.55 4.14 -0.27 4.92 0.41 -1.26 -0.86 118.70 127.33 1l3b s GLU 158 Ca 0.03 0.15 0.02 0.00 -0.41 0.00 0.00 54.97 54.77 1l3b s GLU 158 Cb -0.14 -3.37 0.07 0.00 -1.78 0.00 0.00 34.13 28.90 1l3b s GLU 158 CO -0.09 0.35 -0.06 -0.51 -0.49 0.00 0.00 175.26 174.46 1l3b s LEU 159 N 0.11 3.37 -0.26 1.80 1.43 -0.53 -4.97 118.68 119.62 1l3b s LEU 159 Ca 0.18 -1.46 -0.14 0.00 -1.03 0.00 0.00 54.13 51.68 1l3b s LEU 159 Cb -0.14 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1l3b s LEU 159 CO 0.06 -0.24 0.31 0.20 0.23 0.00 0.00 176.35 176.91 1l3b s ASN 160 N 1.17 6.20 0.13 2.29 0.01 -1.26 -2.73 114.94 120.75 1l3b s ASN 160 Ca -0.04 0.22 0.09 0.00 -0.71 0.00 0.00 52.86 52.41 1l3b s ASN 160 Cb -0.19 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 1l3b s ASN 160 CO -0.06 -0.11 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.64 1l3b s ILE 161 N 1.82 3.02 -0.03 0.60 1.01 -1.26 -5.02 121.20 121.33 1l3b s ILE 161 Ca 0.13 -1.52 -0.01 0.00 0.00 0.00 0.00 60.65 59.25 1l3b s ILE 161 Cb -0.16 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 39.92 1l3b s ILE 161 CO 0.09 0.04 0.04 0.00 0.00 0.00 0.00 174.94 175.11 1l3b s ALA 162 N -1.32 0.23 0.19 9.38 0.00 -1.26 -0.90 121.76 128.07 1l3b s ALA 162 Ca 0.20 0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.45 1l3b s ALA 162 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1l3b s ALA 162 CO 0.12 -0.30 -0.01 1.03 0.00 0.00 0.00 175.76 176.60 1l3b s ARG 163 N 1.62 2.35 -0.08 0.00 0.52 0.20 -4.85 118.95 118.71 1l3b s ARG 163 Ca -0.02 -1.17 -0.16 0.00 -0.52 0.00 0.00 55.73 53.85 1l3b s ARG 163 Cb -0.13 -2.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 1l3b s ARG 163 CO -0.03 0.44 0.42 0.20 0.02 0.00 0.00 175.30 176.35 1l3b s GLY 164 N -3.06 2.39 -0.18 -3.53 0.00 -1.26 -0.12 107.32 101.56 1l3b s GLY 164 Ca 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 44.72 44.74 1l3b s GLY 164 CO 0.18 0.50 -0.11 -1.60 0.00 0.00 0.00 173.10 172.07 1l3b s ARG 165 N 0.01 3.28 -0.04 2.90 3.52 -1.26 -4.96 118.95 122.39 1l3b s ARG 165 Ca 0.24 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 1l3b s ARG 165 Cb -0.15 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1l3b s ARG 165 CO 0.10 -0.06 1.31 0.00 -0.81 0.00 0.00 175.30 175.84 1l3b s ALA 166 N 1.05 3.56 0.35 6.12 0.00 -1.26 -4.38 121.76 127.19 1l3b s ALA 166 Ca -0.00 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.76 1l3b s ALA 166 Cb -0.15 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.34 1l3b s ALA 166 CO -0.02 -0.90 -0.04 -0.51 0.00 0.00 0.00 175.76 174.29 1l3b s LEU 167 N 2.50 2.65 0.14 0.00 1.43 0.16 -4.99 118.68 120.57 1l3b s LEU 167 Ca 0.60 -1.27 -0.17 0.00 -1.03 0.00 0.00 54.13 52.25 1l3b s LEU 167 Cb -0.28 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 1l3b s LEU 167 CO 0.23 -0.36 1.79 0.44 0.23 0.00 0.00 176.35 178.69 1l3b h ASP 168 N 2.02 0.31 0.50 2.29 3.45 -2.04 -1.49 116.42 121.47 1l3b h ASP 168 Ca -0.42 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.04 1l3b h ASP 168 Cb 1.24 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1l3b h ASP 168 CO 0.73 0.23 0.00 0.03 -1.57 0.00 0.00 179.24 178.65 1l3b h ARG 169 N 0.39 0.00 0.00 3.56 3.08 -2.00 -3.48 114.38 115.93 1l3b h ARG 169 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1l3b h ARG 169 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1l3b h ARG 169 CO -0.05 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.26 1l3b n GLY 170 N -0.48 0.85 3.98 0.04 0.00 -0.56 -5.23 105.19 103.79 1l3b n GLY 170 Ca 0.00 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.29 3.67 0.00 2.61 2.01 -1.26 0.37 115.64 119.75 1l3b s THR 171 Ca 0.00 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1l3b s THR 171 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1l3b s THR 171 CO 0.00 -0.15 0.00 0.52 -0.69 0.00 0.00 174.62 174.30 1l3b n VAL 174 N -1.88 0.00 -4.00 3.82 0.31 0.82 -4.88 118.33 112.52 1l3b n VAL 174 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.11 1l3b n VAL 174 Cb 0.58 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 6.03 0.33 4.52 1.04 -1.26 0.61 113.70 124.97 1l3b s SER 175 Ca 0.00 0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.52 1l3b s SER 175 Cb 0.00 -1.72 -0.01 0.00 0.10 0.00 0.00 66.02 64.39 1l3b s SER 175 CO 0.00 0.02 0.47 -0.13 0.98 0.00 0.00 173.24 174.58 1l3b s ARG 176 N -3.40 3.15 0.48 4.02 1.81 -0.08 -4.96 118.95 119.97 1l3b s ARG 176 Ca 0.33 -0.98 -0.21 0.00 -1.72 0.00 0.00 55.73 53.16 1l3b s ARG 176 Cb -0.10 -2.82 -0.08 0.00 -0.45 0.00 0.00 34.95 31.49 1l3b s ARG 176 CO 0.27 0.09 1.05 -0.80 -0.68 0.00 0.00 175.30 175.22 1l3b s ASN 177 N -4.16 6.33 0.24 0.23 0.01 -1.26 -4.38 114.94 111.95 1l3b s ASN 177 Ca 0.44 1.96 -0.31 0.00 -0.71 0.00 0.00 52.86 54.24 1l3b s ASN 177 Cb -0.09 -2.56 -0.14 0.00 0.41 0.00 0.00 41.25 38.86 1l3b s ASN 177 CO 0.31 -0.79 1.27 -2.65 -1.51 0.00 0.00 177.10 173.73 1l3b n PRO 178 N -0.91 1.72 -3.94 -0.60 -0.02 -1.26 -4.80 135.00 125.18 1l3b n PRO 178 Ca 0.09 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 1l3b n PRO 178 Cb 0.52 -2.17 -0.17 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.38 1.28 0.03 -1.45 1.01 -1.11 -4.67 120.40 115.11 1l3b s VAL 179 Ca 0.66 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1l3b s VAL 179 Cb -0.70 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1l3b s VAL 179 CO 0.53 0.28 0.26 0.00 0.00 0.00 0.00 175.10 176.18 1l3b s ALA 180 N 1.58 3.88 -0.21 5.51 0.00 -0.71 -1.46 121.76 130.36 1l3b s ALA 180 Ca 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1l3b s ALA 180 Cb -0.14 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.00 1l3b s ALA 180 CO -0.09 0.69 -0.13 -0.51 0.00 0.00 0.00 175.76 175.72 1l3b s LEU 181 N -1.97 2.47 -0.29 0.00 1.43 -0.04 -1.22 118.68 119.06 1l3b s LEU 181 Ca 0.30 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 1l3b s LEU 181 Cb -0.13 -1.35 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1l3b s LEU 181 CO 0.19 -0.12 0.14 -0.63 0.23 0.00 0.00 176.35 176.16 1l3b s ILE 182 N 1.31 4.68 0.11 -0.59 1.09 0.46 -1.11 121.20 127.16 1l3b s ILE 182 Ca -0.01 -0.26 0.04 0.00 -1.10 0.00 0.00 60.65 59.32 1l3b s ILE 182 Cb -0.16 -3.31 -0.04 0.00 -1.06 0.00 0.00 42.46 37.88 1l3b s ILE 182 CO -0.09 0.16 -0.10 -0.72 -0.10 0.00 0.00 174.94 174.09 1l3b s TYR 183 N 1.64 1.08 0.38 3.97 -0.85 -0.40 -0.16 117.35 123.02 1l3b s TYR 183 Ca 0.05 -0.72 0.06 0.00 -0.52 0.00 0.00 57.07 55.95 1l3b s TYR 183 Cb -0.16 -0.58 -0.00 0.00 0.38 0.00 0.00 41.96 41.59 1l3b s TYR 183 CO 0.07 -0.00 0.53 0.95 -1.52 0.00 0.00 175.55 175.57 1l3b s THR 184 N -2.83 3.71 0.00 -3.49 -4.23 -0.96 -1.42 115.64 106.42 1l3b s THR 184 Ca 0.09 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1l3b s THR 184 Cb -0.00 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1l3b s THR 184 CO -0.01 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 1l3b n GLY 185 N -1.78 -0.80 0.00 3.99 0.00 -0.94 -4.67 105.19 100.99 1l3b n GLY 185 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1l3b n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70