#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3c s PRO 3 N 0.00 3.84 0.39 0.38 0.04 -1.26 -4.95 135.00 133.44 1l3c s PRO 3 Ca 0.00 1.16 0.20 0.00 0.04 0.00 0.00 61.00 62.40 1l3c s PRO 3 Cb 0.00 -2.11 1.16 0.00 0.04 0.00 0.00 34.50 33.59 1l3c s PRO 3 CO 0.00 -0.37 1.71 -0.44 0.04 0.00 0.00 177.00 177.93 1l3c h ASP 4 N 1.22 0.43 0.96 6.66 5.19 -1.97 -0.48 116.42 128.43 1l3c h ASP 4 Ca -0.48 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1l3c h ASP 4 Cb 1.20 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1l3c h ASP 4 CO 0.60 -0.02 0.00 -2.24 -3.12 0.00 0.00 179.24 174.46 1l3c h ASP 5 N 0.32 0.00 -0.49 6.45 3.04 -2.01 -3.16 116.42 120.57 1l3c h ASP 5 Ca 0.68 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 54.38 1l3c h ASP 5 Cb 1.79 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 40.02 1l3c h ASP 5 CO -0.40 0.00 0.11 -0.62 -2.04 0.00 0.00 179.24 176.29 1l3c n GLU 6 N -2.76 3.38 -4.15 4.15 1.02 -0.19 -4.89 120.64 117.21 1l3c n GLU 6 Ca 0.01 -2.27 -0.29 0.00 -0.02 0.00 0.00 57.16 54.59 1l3c n GLU 6 Cb 0.29 -2.01 -0.08 0.00 -0.02 0.00 0.00 31.44 29.61 1l3c n GLU 6 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1l3c s PHE 7 N -2.31 2.94 -0.20 -0.32 0.40 -1.19 -4.99 117.98 112.30 1l3c s PHE 7 Ca 0.40 -0.06 -0.21 0.00 -0.60 0.00 0.00 56.93 56.46 1l3c s PHE 7 Cb 0.31 -1.50 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 1l3c s PHE 7 CO 0.11 0.48 0.63 0.42 0.70 0.00 0.00 175.22 177.55 1l3c s ILE 8 N -1.37 5.02 0.22 0.64 1.01 -1.26 -5.06 121.20 120.40 1l3c s ILE 8 Ca 0.26 1.18 0.05 0.00 0.00 0.00 0.00 60.65 62.14 1l3c s ILE 8 Cb -0.11 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1l3c s ILE 8 CO 0.18 0.11 0.27 -0.54 0.00 0.00 0.00 174.94 174.95 1l3c s LYS 9 N 1.94 3.21 0.01 2.79 1.02 -1.26 -4.94 119.74 122.52 1l3c s LYS 9 Ca 0.29 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1l3c s LYS 9 Cb -0.16 -2.77 -0.01 0.00 -0.52 0.00 0.00 37.83 34.37 1l3c s LYS 9 CO 0.10 0.44 -0.03 1.21 -0.92 0.00 0.00 175.35 176.16 1l3c s ASN 10 N -3.70 0.25 0.12 2.83 3.84 -1.26 -5.08 114.94 111.93 1l3c s ASN 10 Ca 0.33 -0.32 -0.26 0.00 0.21 0.00 0.00 52.86 52.83 1l3c s ASN 10 Cb -0.09 0.05 -0.07 0.00 -0.55 0.00 0.00 41.25 40.59 1l3c s ASN 10 CO 0.27 -0.17 1.65 1.55 -2.79 0.00 0.00 177.10 177.60 1l3c h PRO 11 N 5.20 -0.38 0.00 0.43 0.13 -2.00 -2.91 132.00 132.47 1l3c h PRO 11 Ca -0.30 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1l3c h PRO 11 Cb 1.21 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1l3c h PRO 11 CO 0.45 -0.25 0.00 -1.13 -0.23 0.00 0.00 178.00 176.83 1l3c n SER 12 N -5.36 0.00 -4.24 1.44 3.41 -1.26 -4.71 113.62 102.90 1l3c n SER 12 Ca -0.06 -0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 57.62 1l3c n SER 12 Cb 0.27 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 63.97 1l3c n SER 12 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l3c s VAL 13 N -2.23 3.10 0.68 -3.33 1.01 -1.10 -4.99 120.40 113.54 1l3c s VAL 13 Ca 0.37 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 1l3c s VAL 13 Cb 0.19 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1l3c s VAL 13 CO 0.37 0.24 1.08 -2.16 0.00 0.00 0.00 175.10 174.62 1l3c s PRO 14 N 1.38 2.84 0.00 2.72 0.04 -1.26 -4.36 135.00 136.35 1l3c s PRO 14 Ca 0.02 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1l3c s PRO 14 Cb -0.16 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1l3c s PRO 14 CO -0.04 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1l3c n GLY 15 N -1.18 -0.87 3.81 0.56 0.00 -1.26 -3.20 105.19 103.05 1l3c n GLY 15 Ca 0.09 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 1l3c n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3c s PRO 16 N -0.44 2.97 0.33 1.61 0.05 -1.26 -4.93 135.00 133.33 1l3c s PRO 16 Ca 0.00 1.05 -0.29 0.00 0.05 0.00 0.00 61.00 61.81 1l3c s PRO 16 Cb 0.00 -1.99 -0.11 0.00 0.05 0.00 0.00 34.50 32.44 1l3c s PRO 16 CO 0.00 -1.08 1.54 2.41 0.05 0.00 0.00 177.00 179.92 1l3c n THR 17 N -2.87 1.48 0.00 1.26 -1.04 -1.26 -5.05 114.28 106.79 1l3c n THR 17 Ca 0.08 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1l3c n THR 17 Cb 0.53 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 1l3c n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l3c n ALA 18 N 1.34 0.00 0.00 2.41 0.00 -1.26 -4.72 120.51 118.28 1l3c n ALA 18 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1l3c n ALA 18 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1l3c n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l3c n GLU 20 N 0.00 0.00 -0.00 0.00 4.71 -1.26 -1.68 120.64 122.41 1l3c n GLU 20 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 1l3c n GLU 20 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.30 1l3c n GLU 20 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l3c h VAL 21 N 0.00 1.55 -0.74 2.62 2.07 -2.00 -2.99 116.25 116.76 1l3c h VAL 21 Ca 0.00 -2.22 0.07 0.00 0.82 0.00 0.00 66.70 65.37 1l3c h VAL 21 Cb 0.00 2.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 1l3c h VAL 21 CO 0.00 0.62 0.48 0.03 0.02 0.00 0.00 177.57 178.72 1l3c h ARG 22 N -0.45 0.72 -0.40 1.57 3.08 -1.61 0.45 114.38 117.75 1l3c h ARG 22 Ca -0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1l3c h ARG 22 Cb 1.27 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1l3c h ARG 22 CO 0.09 0.48 0.21 0.00 -1.07 0.00 0.00 179.97 179.68 1l3c h LEU 24 N 0.51 0.73 -1.61 0.00 5.85 -1.07 -2.63 115.31 117.09 1l3c h LEU 24 Ca 0.14 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1l3c h LEU 24 Cb 0.08 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1l3c h LEU 24 CO -0.02 1.07 0.00 -0.38 -0.34 0.00 0.00 178.44 178.77 1l3c n ILE 25 N -4.02 0.00 0.00 4.05 5.41 0.03 -1.12 119.36 123.71 1l3c n ILE 25 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1l3c n ILE 25 Cb 0.55 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.22 1l3c n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3c h LEU 28 N 0.00 0.51 -0.78 0.00 3.38 -1.42 -3.22 115.31 113.78 1l3c h LEU 28 Ca 0.00 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 1l3c h LEU 28 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1l3c h LEU 28 CO 0.00 1.08 -0.37 0.00 0.09 0.00 0.00 178.44 179.24 1l3c h ALA 29 N 0.90 0.95 -5.95 1.53 0.00 -1.11 -3.48 119.26 112.10 1l3c h ALA 29 Ca -0.03 -0.41 -0.37 0.00 0.00 0.00 0.00 54.91 54.09 1l3c h ALA 29 Cb 1.32 -0.11 0.13 0.00 0.00 0.00 0.00 17.79 19.13 1l3c h ALA 29 CO 0.13 0.62 -0.91 0.39 0.00 0.00 0.00 179.25 179.48 1l3c n GLU 30 N -4.05 -1.74 -1.66 0.00 1.02 -1.22 -4.85 120.64 108.14 1l3c n GLU 30 Ca -0.01 0.61 -0.42 0.00 -0.02 0.00 0.00 57.16 57.31 1l3c n GLU 30 Cb 0.49 -4.76 -0.03 0.00 -0.02 0.00 0.00 31.44 27.11 1l3c n GLU 30 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1l3c n PRO 31 N -3.86 2.85 -3.94 3.49 -0.02 -1.26 -5.01 135.00 127.25 1l3c n PRO 31 Ca -0.09 1.04 -0.28 0.00 -2.02 0.00 0.00 63.50 62.14 1l3c n PRO 31 Cb 0.60 -3.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.02 1l3c n PRO 31 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1l3c s GLY 32 N 4.62 1.93 0.17 -1.23 0.00 -1.26 -4.87 107.32 106.67 1l3c s GLY 32 Ca 0.89 -0.96 0.14 0.00 0.00 0.00 0.00 44.72 44.80 1l3c s GLY 32 CO 0.42 -0.95 1.44 0.28 0.00 0.00 0.00 173.10 174.29 1l3c n LYS 33 N -0.14 0.09 -0.24 2.90 5.02 -1.20 -1.69 118.16 122.90 1l3c n LYS 33 Ca -0.06 0.50 0.06 0.00 -2.02 0.00 0.00 58.31 56.79 1l3c n LYS 33 Cb 0.53 -1.74 0.17 0.00 -0.02 0.00 0.00 35.03 33.97 1l3c n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1l3c n ASN 34 N -1.92 3.11 -4.84 4.39 3.02 -1.26 -2.67 115.26 115.09 1l3c n ASN 34 Ca 0.00 -2.34 -0.33 0.00 -0.03 0.00 0.00 54.58 51.88 1l3c n ASN 34 Cb 0.08 -0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 1l3c n ASN 34 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1l3c s ASP 35 N -1.35 6.83 -0.18 6.41 1.01 -0.68 -4.70 116.67 124.01 1l3c s ASP 35 Ca 0.27 1.30 -0.04 0.00 0.71 0.00 0.00 52.55 54.79 1l3c s ASP 35 Cb 0.18 -2.38 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1l3c s ASP 35 CO 0.12 -0.15 -0.04 -0.69 0.21 0.00 0.00 175.17 174.61 1l3c s VAL 36 N -1.89 3.66 0.09 -1.27 1.01 -1.26 -0.54 120.40 120.20 1l3c s VAL 36 Ca 0.52 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1l3c s VAL 36 Cb -0.11 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1l3c s VAL 36 CO 0.18 0.46 -0.21 0.00 0.00 0.00 0.00 175.10 175.53 1l3c s ALA 37 N 0.83 1.85 -0.03 5.51 0.00 0.34 -0.47 121.76 129.79 1l3c s ALA 37 Ca -0.01 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 50.77 1l3c s ALA 37 Cb -0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1l3c s ALA 37 CO 0.02 0.38 -0.21 0.54 0.00 0.00 0.00 175.76 176.49 1l3c s VAL 38 N -1.09 1.67 -0.35 0.00 0.11 -0.25 -0.65 120.40 119.84 1l3c s VAL 38 Ca 0.07 -0.88 0.04 0.00 -2.93 0.00 0.00 61.98 58.28 1l3c s VAL 38 Cb -0.10 -1.40 0.10 0.00 -1.53 0.00 0.00 36.38 33.45 1l3c s VAL 38 CO 0.04 0.47 0.07 -0.62 -3.33 0.00 0.00 175.10 171.73 1l3c s ASP 39 N -0.29 4.77 -0.26 3.54 2.15 0.29 -1.35 116.67 125.52 1l3c s ASP 39 Ca 0.03 -2.20 -0.25 0.00 0.43 0.00 0.00 52.55 50.56 1l3c s ASP 39 Cb -0.10 -1.64 -0.00 0.00 -0.30 0.00 0.00 42.92 40.88 1l3c s ASP 39 CO 0.01 -0.38 0.85 -0.69 -0.17 0.00 0.00 175.17 174.79 1l3c s VAL 40 N 0.85 4.79 -0.01 1.11 1.01 0.25 -1.77 120.40 126.62 1l3c s VAL 40 Ca 0.11 1.53 -0.00 0.00 0.00 0.00 0.00 61.98 63.62 1l3c s VAL 40 Cb -0.19 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 1l3c s VAL 40 CO -0.07 -0.15 0.01 0.61 0.00 0.00 0.00 175.10 175.50 1l3c n GLY 41 N 3.83 0.85 0.23 4.51 0.00 0.12 -0.30 105.19 114.42 1l3c n GLY 41 Ca 0.06 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.95 1l3c n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3c n GLY 43 N -0.66 3.20 0.10 0.00 0.00 -1.26 -0.61 105.19 105.97 1l3c n GLY 43 Ca -0.01 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1l3c n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3c n THR 44 N 0.00 0.75 0.00 2.61 -1.04 -1.19 -4.18 114.28 111.22 1l3c n THR 44 Ca 0.00 0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1l3c n THR 44 Cb 0.00 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1l3c n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l3c n GLY 45 N 0.38 0.96 0.43 3.41 0.00 0.22 -3.91 105.19 106.69 1l3c n GLY 45 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1l3c n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3c h GLY 46 N 0.00 -0.91 1.19 -0.02 0.00 -1.91 -0.82 103.07 100.60 1l3c h GLY 46 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 47.33 47.78 1l3c h GLY 46 CO 0.00 -0.25 -0.10 -2.08 0.00 0.00 0.00 176.54 174.11 1l3c h VAL 47 N -0.63 1.26 -0.63 4.60 2.07 -1.95 -3.03 116.25 117.95 1l3c h VAL 47 Ca 0.03 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.36 1l3c h VAL 47 Cb 0.69 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1l3c h VAL 47 CO -0.31 0.43 0.37 0.74 0.02 0.00 0.00 177.57 178.82 1l3c h THR 48 N 0.86 1.04 -0.18 2.57 2.02 -1.79 -0.95 112.91 116.49 1l3c h THR 48 Ca 0.14 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1l3c h THR 48 Cb 0.64 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1l3c h THR 48 CO 0.04 0.13 0.11 -0.07 0.37 0.00 0.00 175.52 176.11 1l3c h LEU 49 N 0.72 0.21 -0.56 2.58 -0.00 -1.11 0.15 115.31 117.30 1l3c h LEU 49 Ca 0.26 -0.03 -0.06 0.00 -0.00 0.00 0.00 57.88 58.06 1l3c h LEU 49 Cb 0.06 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 1l3c h LEU 49 CO -0.12 0.17 0.13 -0.33 -0.00 0.00 0.00 178.44 178.29 1l3c h GLU 50 N 0.22 0.90 -0.31 1.13 4.39 -1.38 -2.99 114.58 116.55 1l3c h GLU 50 Ca 0.06 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1l3c h GLU 50 Cb -0.00 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1l3c h GLU 50 CO -0.01 0.84 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.56 1l3c h LEU 51 N 0.80 0.58 -0.65 1.33 3.38 -0.98 -3.22 115.31 116.55 1l3c h LEU 51 Ca 0.18 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.92 1l3c h LEU 51 Cb 0.35 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 40.82 1l3c h LEU 51 CO 0.00 0.79 -0.25 0.00 0.09 0.00 0.00 178.44 179.07 1l3c h ALA 52 N 0.80 0.22 0.00 1.53 0.00 -0.56 0.23 119.26 121.49 1l3c h ALA 52 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1l3c h ALA 52 Cb 0.53 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l3c h ALA 52 CO 0.03 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1l3c n GLY 53 N -1.45 0.07 0.00 0.00 0.00 -1.15 -3.91 105.19 98.75 1l3c n GLY 53 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1l3c n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3c n ARG 54 N -0.24 4.67 -4.52 1.61 1.74 0.73 -5.12 116.66 115.53 1l3c n ARG 54 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1l3c n ARG 54 Cb 0.09 -0.59 -0.07 0.00 -1.02 0.00 0.00 32.46 30.87 1l3c n ARG 54 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1l3c s VAL 55 N -0.41 1.50 -0.06 1.55 -7.23 -0.71 -3.24 120.40 111.80 1l3c s VAL 55 Ca 0.00 -1.88 -0.25 0.00 -1.81 0.00 0.00 61.98 58.04 1l3c s VAL 55 Cb 0.00 -2.38 -0.20 0.00 0.56 0.00 0.00 36.38 34.36 1l3c s VAL 55 CO 0.00 0.00 1.03 -0.09 -0.31 0.00 0.00 175.10 175.73 1l3c h ARG 56 N 1.32 -0.07 -4.05 4.82 2.43 -0.59 -3.47 114.38 114.78 1l3c h ARG 56 Ca -0.43 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.49 1l3c h ARG 56 Cb 1.29 0.02 -0.27 0.00 -0.42 0.00 0.00 29.97 30.59 1l3c h ARG 56 CO 0.72 0.50 -0.73 0.50 -1.51 0.00 0.00 179.97 179.45 1l3c s ARG 57 N -3.56 0.24 -0.09 0.20 6.06 -1.12 -4.81 118.95 115.87 1l3c s ARG 57 Ca -0.15 -0.20 0.02 0.00 -2.50 0.00 0.00 55.73 52.89 1l3c s ARG 57 Cb 0.00 -0.17 0.01 0.00 0.06 0.00 0.00 34.95 34.86 1l3c s ARG 57 CO 0.61 0.04 -0.14 0.08 -2.50 0.00 0.00 175.30 173.39 1l3c s VAL 58 N -0.32 1.32 -0.28 7.11 1.01 -0.24 -0.50 120.40 128.49 1l3c s VAL 58 Ca -0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1l3c s VAL 58 Cb -0.03 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1l3c s VAL 58 CO -0.00 0.40 0.05 -0.31 0.00 0.00 0.00 175.10 175.24 1l3c s TYR 59 N 0.82 3.11 -0.23 5.22 1.51 0.17 -0.20 117.35 127.76 1l3c s TYR 59 Ca -0.11 -1.00 -0.07 0.00 -1.01 0.00 0.00 57.07 54.89 1l3c s TYR 59 Cb -0.15 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.45 1l3c s TYR 59 CO 0.02 -0.57 0.05 0.00 -1.11 0.00 0.00 175.55 173.94 1l3c s ALA 60 N 1.49 3.16 0.03 3.71 0.00 -0.08 -0.55 121.76 129.51 1l3c s ALA 60 Ca 0.03 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 51.02 1l3c s ALA 60 Cb -0.17 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 1l3c s ALA 60 CO 0.01 -0.35 -0.26 0.42 0.00 0.00 0.00 175.76 175.58 1l3c s ILE 61 N 1.36 2.15 -0.28 0.00 1.01 -0.73 -4.33 121.20 120.38 1l3c s ILE 61 Ca 0.05 -1.30 -0.25 0.00 0.00 0.00 0.00 60.65 59.15 1l3c s ILE 61 Cb -0.15 -1.81 0.11 0.00 0.01 0.00 0.00 42.46 40.62 1l3c s ILE 61 CO 0.03 0.42 0.98 -0.62 0.00 0.00 0.00 174.94 175.75 1l3c s ASP 62 N -1.08 -0.51 0.08 3.58 -1.08 -1.26 0.17 116.67 116.56 1l3c s ASP 62 Ca 0.11 0.97 -0.16 0.00 -0.52 0.00 0.00 52.55 52.95 1l3c s ASP 62 Cb -0.10 0.99 -0.13 0.00 -1.46 0.00 0.00 42.92 42.23 1l3c s ASP 62 CO 0.01 -0.17 1.34 0.03 0.52 0.00 0.00 175.17 176.91 1l3c h ARG 63 N 4.44 0.63 -6.25 4.34 3.08 -1.93 -2.45 114.38 116.23 1l3c h ARG 63 Ca -0.28 -0.41 -0.56 0.00 0.07 0.00 0.00 59.98 58.80 1l3c h ARG 63 Cb 1.17 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1l3c h ARG 63 CO 0.10 1.02 1.16 1.21 -1.07 0.00 0.00 179.97 182.39 1l3c s ASN 64 N -6.62 6.39 0.33 7.04 3.84 -1.26 -4.22 114.94 120.45 1l3c s ASN 64 Ca -0.12 1.96 0.02 0.00 0.21 0.00 0.00 52.86 54.93 1l3c s ASN 64 Cb 0.07 -2.53 0.59 0.00 -0.55 0.00 0.00 41.25 38.83 1l3c s ASN 64 CO 0.83 -1.20 1.95 -0.65 -2.79 0.00 0.00 177.10 175.24 1l3c h PRO 65 N 10.76 0.76 -0.49 0.43 0.11 -2.01 -1.64 132.00 139.92 1l3c h PRO 65 Ca -0.38 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1l3c h PRO 65 Cb 1.18 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1l3c h PRO 65 CO 0.98 0.59 0.26 0.93 -0.21 0.00 0.00 178.00 180.54 1l3c h GLU 66 N 0.76 0.67 -0.26 1.05 4.39 -1.98 -0.75 114.58 118.46 1l3c h GLU 66 Ca 0.19 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 1l3c h GLU 66 Cb 0.07 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1l3c h GLU 66 CO -0.03 0.50 -0.26 0.00 -1.16 0.00 0.00 179.01 178.07 1l3c h ALA 67 N 1.61 0.38 -0.73 3.43 0.00 -1.56 0.11 119.26 122.50 1l3c h ALA 67 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l3c h ALA 67 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1l3c h ALA 67 CO -0.03 0.37 0.47 0.82 0.00 0.00 0.00 179.25 180.88 1l3c h ILE 68 N 0.35 1.19 0.02 0.00 1.08 -1.25 0.11 117.51 119.02 1l3c h ILE 68 Ca 0.04 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1l3c h ILE 68 Cb 0.82 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1l3c h ILE 68 CO 0.06 0.19 -0.01 -1.28 -0.69 0.00 0.00 178.15 176.42 1l3c h SER 69 N 0.99 -0.03 -0.71 1.72 0.87 -0.97 0.11 113.55 115.53 1l3c h SER 69 Ca 0.27 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 1l3c h SER 69 Cb -0.10 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1l3c h SER 69 CO -0.06 0.02 0.22 0.74 -0.53 0.00 0.00 176.83 177.22 1l3c h THR 70 N -0.07 1.26 -0.50 2.23 2.02 -0.40 -2.59 112.91 114.86 1l3c h THR 70 Ca -0.00 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1l3c h THR 70 Cb 0.07 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1l3c h THR 70 CO 0.01 0.35 0.23 0.74 0.37 0.00 0.00 175.52 177.22 1l3c h THR 71 N 1.05 1.20 0.00 3.16 2.02 -0.78 -1.45 112.91 118.11 1l3c h THR 71 Ca 0.23 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1l3c h THR 71 Cb 0.31 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1l3c h THR 71 CO -0.01 0.23 0.00 1.21 0.37 0.00 0.00 175.52 177.32 1l3c n GLU 72 N -4.59 0.00 0.00 6.66 4.07 0.01 -0.91 120.64 125.88 1l3c n GLU 72 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1l3c n GLU 72 Cb 0.13 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 30.61 1l3c n GLU 72 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1l3c n ASN 74 N 0.11 0.00 0.04 4.31 3.02 -0.55 -2.19 115.26 120.01 1l3c n ASN 74 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1l3c n ASN 74 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 1l3c n ASN 74 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l3c h LEU 75 N 0.00 -0.01 -0.05 3.41 3.38 -1.28 -2.94 115.31 117.82 1l3c h LEU 75 Ca 0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l3c h LEU 75 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l3c h LEU 75 CO 0.00 0.02 -0.03 1.56 0.09 0.00 0.00 178.44 180.08 1l3c h GLN 76 N -0.04 -0.03 -0.07 1.13 4.20 -1.58 -0.83 115.11 117.88 1l3c h GLN 76 Ca -0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1l3c h GLN 76 Cb 0.04 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1l3c h GLN 76 CO 0.00 -0.02 0.25 0.00 -0.67 0.00 0.00 178.83 178.40 1l3c h ARG 77 N -0.03 0.00 -0.20 1.46 2.47 -1.82 0.45 114.38 116.71 1l3c h ARG 77 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1l3c h ARG 77 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1l3c h ARG 77 CO -0.07 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.18 1l3c n HIS 78 N -3.17 0.32 -2.89 3.04 8.25 -0.92 -5.00 115.22 114.85 1l3c n HIS 78 Ca -0.01 -0.56 -0.19 0.00 -0.26 0.00 0.00 57.72 56.70 1l3c n HIS 78 Cb 0.33 -0.07 0.03 0.00 1.12 0.00 0.00 29.99 31.40 1l3c n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l3c n GLY 79 N -0.04 -0.37 3.74 -1.41 0.00 0.15 -5.02 105.19 102.25 1l3c n GLY 79 Ca 0.09 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1l3c n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3c s LEU 80 N -5.85 2.43 0.00 0.99 1.43 -0.39 -4.88 118.68 112.41 1l3c s LEU 80 Ca 0.25 -1.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.77 1l3c s LEU 80 Cb -0.11 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1l3c s LEU 80 CO 0.31 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 176.72 1l3c n GLY 81 N -1.23 0.91 0.20 -3.19 0.00 -1.26 -4.04 105.19 96.59 1l3c n GLY 81 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1l3c n GLY 81 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l3c h ASP 82 N 0.00 0.50 -0.66 1.61 3.32 -1.97 -2.80 116.42 116.42 1l3c h ASP 82 Ca 0.00 -0.26 -0.21 0.00 0.02 0.00 0.00 57.03 56.59 1l3c h ASP 82 Cb 0.00 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 39.28 1l3c h ASP 82 CO 0.00 0.93 0.23 -0.46 -1.72 0.00 0.00 179.24 178.22 1l3c n ASN 83 N -3.96 4.45 -4.21 6.45 6.94 -1.26 -4.91 115.26 118.75 1l3c n ASN 83 Ca -0.03 -3.28 -0.33 0.00 -0.02 0.00 0.00 54.58 50.93 1l3c n ASN 83 Cb 0.58 -0.72 -0.16 0.00 -2.36 0.00 0.00 39.78 37.12 1l3c n ASN 83 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l3c s VAL 84 N -3.02 2.26 -0.37 3.53 1.01 -1.06 -1.08 120.40 121.67 1l3c s VAL 84 Ca 0.53 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 1l3c s VAL 84 Cb 0.43 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1l3c s VAL 84 CO 0.12 0.54 0.21 -0.89 0.00 0.00 0.00 175.10 175.08 1l3c s THR 85 N 0.73 4.69 0.33 3.92 2.01 0.72 -4.95 115.64 123.09 1l3c s THR 85 Ca -0.09 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.13 1l3c s THR 85 Cb -0.16 -3.57 0.07 0.00 0.01 0.00 0.00 72.50 68.85 1l3c s THR 85 CO 0.01 -0.19 0.46 0.18 -0.69 0.00 0.00 174.62 174.38 1l3c n LEU 86 N 5.02 0.00 -3.76 4.42 4.77 -1.26 -0.90 117.00 125.29 1l3c n LEU 86 Ca -0.12 -0.64 -0.11 0.00 -0.03 0.00 0.00 56.01 55.12 1l3c n LEU 86 Cb 0.47 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1l3c n LEU 86 CO 0.37 -0.79 0.02 -0.70 -1.33 0.00 0.00 177.39 174.95 1l3c s GLU 88 N -3.85 0.86 0.00 3.23 2.12 -1.26 -4.91 118.70 114.89 1l3c s GLU 88 Ca 0.27 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.97 1l3c s GLU 88 Cb -0.01 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.75 1l3c s GLU 88 CO 0.19 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 1l3c n GLY 89 N 0.32 1.61 3.67 -1.50 0.00 -0.92 -4.91 105.19 103.46 1l3c n GLY 89 Ca -0.17 -2.17 -0.45 0.00 0.00 0.00 0.00 46.02 43.22 1l3c n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l3c n ASP 90 N 0.00 3.74 -0.30 1.61 -0.08 -1.26 -3.33 116.55 116.93 1l3c n ASP 90 Ca 0.00 0.96 -0.03 0.00 -1.51 0.00 0.00 54.79 54.20 1l3c n ASP 90 Cb 0.00 -1.45 0.02 0.00 2.34 0.00 0.00 41.12 42.03 1l3c n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l3c h ALA 91 N 9.40 0.04 -0.93 -1.67 0.00 -1.95 -1.94 119.26 122.21 1l3c h ALA 91 Ca -0.49 0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1l3c h ALA 91 Cb 1.25 0.92 -0.08 0.00 0.00 0.00 0.00 17.79 19.89 1l3c h ALA 91 CO 0.94 -0.66 0.57 -1.35 0.00 0.00 0.00 179.25 178.75 1l3c h PRO 92 N -0.08 0.91 -0.03 0.00 0.11 -1.95 -0.97 132.00 129.99 1l3c h PRO 92 Ca 0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 1l3c h PRO 92 Cb 0.57 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1l3c h PRO 92 CO -0.84 0.60 -0.01 0.93 -0.21 0.00 0.00 178.00 178.46 1l3c h GLU 93 N 0.93 0.05 -0.77 1.05 5.08 -1.77 -3.07 114.58 116.10 1l3c h GLU 93 Ca 0.45 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.83 1l3c h GLU 93 Cb 0.41 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1l3c h GLU 93 CO -0.25 0.45 0.48 0.00 -1.00 0.00 0.00 179.01 178.69 1l3c h ALA 94 N 0.60 1.01 0.00 3.43 0.00 -1.16 -1.84 119.26 121.31 1l3c h ALA 94 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l3c h ALA 94 Cb 0.43 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l3c h ALA 94 CO 0.00 0.26 -0.04 -0.07 0.00 0.00 0.00 179.25 179.40 1l3c h LEU 95 N 0.92 0.00 -1.45 0.00 3.38 -1.20 -1.51 115.31 115.45 1l3c h LEU 95 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1l3c h LEU 95 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l3c h LEU 95 CO -0.13 0.04 -0.20 0.00 0.09 0.00 0.00 178.44 178.24 1l3c n LYS 97 N -3.54 1.96 -4.08 0.00 5.02 -0.57 -4.95 118.16 111.99 1l3c n LYS 97 Ca -0.01 -1.47 -0.27 0.00 -2.02 0.00 0.00 58.31 54.55 1l3c n LYS 97 Cb 0.35 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 1l3c n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l3c s ILE 98 N -1.59 4.45 1.29 -0.18 1.01 -1.14 -5.12 121.20 119.93 1l3c s ILE 98 Ca 0.32 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 1l3c s ILE 98 Cb 0.17 -3.25 0.32 0.00 0.01 0.00 0.00 42.46 39.71 1l3c s ILE 98 CO 0.24 -0.07 1.03 -2.84 0.00 0.00 0.00 174.94 173.30 1l3c s PRO 99 N -2.98 -1.90 0.63 2.79 0.02 -1.26 -4.97 135.00 127.32 1l3c s PRO 99 Ca 0.30 0.06 -0.16 0.00 0.02 0.00 0.00 61.00 61.22 1l3c s PRO 99 Cb -0.10 -1.51 -0.02 0.00 0.02 0.00 0.00 34.50 32.89 1l3c s PRO 99 CO 0.23 -4.18 1.12 -0.51 -0.33 0.00 0.00 177.00 173.33 1l3c s ASP 100 N -3.53 5.25 0.14 2.53 1.01 -1.26 -5.02 116.67 115.79 1l3c s ASP 100 Ca 0.70 2.08 0.10 0.00 0.71 0.00 0.00 52.55 56.13 1l3c s ASP 100 Cb -0.12 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1l3c s ASP 100 CO 0.57 -1.54 -0.24 0.27 0.21 0.00 0.00 175.17 174.45 1l3c s ILE 101 N -2.14 2.09 -0.16 0.77 -4.36 0.73 -4.87 121.20 113.26 1l3c s ILE 101 Ca 0.69 -1.76 0.05 0.00 -0.26 0.00 0.00 60.65 59.37 1l3c s ILE 101 Cb -0.22 -1.89 -0.23 0.00 1.25 0.00 0.00 42.46 41.38 1l3c s ILE 101 CO 0.37 -0.02 0.21 0.47 0.24 0.00 0.00 174.94 176.21 1l3c n ASP 102 N 0.79 1.42 -3.93 4.36 8.00 0.38 -0.43 116.55 127.13 1l3c n ASP 102 Ca -0.17 0.12 -0.21 0.00 0.71 0.00 0.00 54.79 55.24 1l3c n ASP 102 Cb 0.54 -0.21 -0.16 0.00 -0.02 0.00 0.00 41.12 41.26 1l3c n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l3c s ILE 103 N -2.54 0.67 -0.10 0.53 1.01 -1.06 -1.01 121.20 118.69 1l3c s ILE 103 Ca -0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 1l3c s ILE 103 Cb 0.07 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.92 1l3c s ILE 103 CO 0.75 0.25 -0.07 0.00 0.00 0.00 0.00 174.94 175.87 1l3c s ALA 104 N 0.73 1.21 -0.18 9.38 0.00 -0.35 -1.09 121.76 131.46 1l3c s ALA 104 Ca -0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 1l3c s ALA 104 Cb -0.14 -0.85 -0.00 0.00 0.00 0.00 0.00 23.12 22.13 1l3c s ALA 104 CO 0.01 -0.38 -0.11 0.08 0.00 0.00 0.00 175.76 175.35 1l3c s VAL 105 N 1.67 2.93 -0.33 0.00 1.01 -0.46 -1.07 120.40 124.16 1l3c s VAL 105 Ca 0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1l3c s VAL 105 Cb -0.13 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.03 1l3c s VAL 105 CO -0.07 0.49 0.07 -0.69 0.00 0.00 0.00 175.10 174.90 1l3c s VAL 106 N 1.03 3.36 0.00 2.92 1.01 -0.10 -0.58 120.40 128.04 1l3c s VAL 106 Ca -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1l3c s VAL 106 Cb -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1l3c s VAL 106 CO -0.02 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1l3c n GLY 107 N 4.70 0.78 3.56 4.51 0.00 0.58 -1.12 105.19 118.21 1l3c n GLY 107 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1l3c n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3c s GLY 108 N 0.00 -0.76 0.55 -0.02 0.00 -1.25 -4.63 107.32 101.22 1l3c s GLY 108 Ca 0.00 -1.00 0.34 0.00 0.00 0.00 0.00 44.72 44.07 1l3c s GLY 108 CO 0.00 4.16 1.81 1.48 0.00 0.00 0.00 173.10 180.55 1l3c h SER 109 N 12.32 0.00 -5.09 1.64 4.64 -1.87 -3.42 113.55 121.78 1l3c h SER 109 Ca 0.02 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.95 1l3c h SER 109 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1l3c h SER 109 CO 1.03 0.00 -0.58 0.61 -0.87 0.00 0.00 176.83 177.02 1l3c n GLY 110 N -1.73 -0.50 4.08 -0.77 0.00 -1.26 -2.62 105.19 102.39 1l3c n GLY 110 Ca 0.22 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1l3c n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3c n GLY 111 N -1.32 1.87 1.75 -0.02 0.00 -1.26 -4.78 105.19 101.43 1l3c n GLY 111 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1l3c n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3c n GLU 112 N 0.00 1.77 -0.12 1.61 1.02 -1.08 -4.67 120.64 119.17 1l3c n GLU 112 Ca 0.00 -1.80 -0.05 0.00 -0.02 0.00 0.00 57.16 55.29 1l3c n GLU 112 Cb 0.00 -1.71 0.01 0.00 -0.02 0.00 0.00 31.44 29.73 1l3c n GLU 112 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l3c h LEU 113 N 1.13 -0.52 -0.81 -4.62 5.85 -1.86 -1.00 115.31 113.48 1l3c h LEU 113 Ca 0.38 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.31 1l3c h LEU 113 Cb 2.01 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 43.28 1l3c h LEU 113 CO 0.69 -0.18 0.47 -0.61 -0.34 0.00 0.00 178.44 178.46 1l3c h GLN 114 N -0.07 0.80 -0.27 1.25 4.15 -1.94 -0.23 115.11 118.81 1l3c h GLN 114 Ca 0.19 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.41 1l3c h GLN 114 Cb 0.36 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1l3c h GLN 114 CO -0.44 0.53 -0.46 1.49 -1.93 0.00 0.00 178.83 178.01 1l3c h GLU 115 N 0.82 0.79 -0.41 1.69 4.81 -1.76 -2.50 114.58 118.02 1l3c h GLU 115 Ca 0.37 -0.49 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1l3c h GLU 115 Cb 0.27 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1l3c h GLU 115 CO -0.21 1.12 0.25 0.82 -0.73 0.00 0.00 179.01 180.25 1l3c h ILE 116 N 0.54 1.05 -0.48 2.32 2.04 -0.76 -1.68 117.51 120.54 1l3c h ILE 116 Ca 0.02 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1l3c h ILE 116 Cb 1.06 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1l3c h ILE 116 CO 0.10 0.09 0.05 -0.07 0.00 0.00 0.00 178.15 178.33 1l3c h LEU 117 N 0.50 0.72 -0.06 1.44 3.38 -1.01 0.64 115.31 120.92 1l3c h LEU 117 Ca 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1l3c h LEU 117 Cb -0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1l3c h LEU 117 CO -0.07 0.75 0.02 0.03 0.09 0.00 0.00 178.44 179.26 1l3c h ARG 118 N 0.72 0.10 -0.19 1.13 3.08 -1.08 0.37 114.38 118.51 1l3c h ARG 118 Ca 0.15 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1l3c h ARG 118 Cb 0.37 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1l3c h ARG 118 CO 0.01 0.28 0.08 0.82 -1.07 0.00 0.00 179.97 180.09 1l3c h ILE 119 N -0.10 0.98 -0.48 2.04 2.04 -1.12 -1.43 117.51 119.44 1l3c h ILE 119 Ca 0.02 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1l3c h ILE 119 Cb 0.22 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1l3c h ILE 119 CO -0.00 0.03 0.32 0.40 0.00 0.00 0.00 178.15 178.90 1l3c h ILE 120 N 0.18 1.03 -0.47 -0.67 2.04 -0.66 -0.86 117.51 118.11 1l3c h ILE 120 Ca 0.08 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1l3c h ILE 120 Cb 0.03 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1l3c h ILE 120 CO -0.07 0.09 0.07 0.50 0.00 0.00 0.00 178.15 178.74 1l3c h LYS 121 N 0.51 0.72 0.00 2.37 3.64 0.18 -2.23 116.57 121.75 1l3c h LYS 121 Ca 0.20 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1l3c h LYS 121 Cb 0.15 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1l3c h LYS 121 CO -0.05 0.69 0.00 -0.25 -2.27 0.00 0.00 179.45 177.57 1l3c n ASP 122 N -4.27 0.61 -0.42 4.20 8.00 -0.35 -3.20 116.55 121.12 1l3c n ASP 122 Ca 0.03 0.61 0.05 0.00 0.71 0.00 0.00 54.79 56.18 1l3c n ASP 122 Cb 0.24 -0.75 0.07 0.00 -0.02 0.00 0.00 41.12 40.66 1l3c n ASP 122 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l3c n LYS 123 N -2.13 1.14 -2.57 -1.24 5.02 -0.95 -4.99 118.16 112.44 1l3c n LYS 123 Ca 0.04 -1.35 -0.43 0.00 -2.02 0.00 0.00 58.31 54.55 1l3c n LYS 123 Cb 0.30 -1.19 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 1l3c n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l3c s LEU 124 N -0.85 4.19 0.65 -0.35 2.96 -0.88 -0.19 118.68 124.21 1l3c s LEU 124 Ca 0.14 1.58 -0.16 0.00 -0.22 0.00 0.00 54.13 55.47 1l3c s LEU 124 Cb 0.08 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.22 1l3c s LEU 124 CO 0.12 -0.61 1.11 -0.54 -1.32 0.00 0.00 176.35 175.11 1l3c s LYS 125 N 2.75 2.86 0.37 1.98 1.02 0.43 -4.89 119.74 124.25 1l3c s LYS 125 Ca 0.50 1.43 -0.28 0.00 0.02 0.00 0.00 55.97 57.64 1l3c s LYS 125 Cb -0.19 -1.96 -0.11 0.00 -0.52 0.00 0.00 37.83 35.05 1l3c s LYS 125 CO 0.14 -1.21 1.36 -2.30 -0.92 0.00 0.00 175.35 172.42 1l3c n PRO 126 N -2.28 2.30 -0.90 -1.68 -0.02 -1.26 -1.00 135.00 130.16 1l3c n PRO 126 Ca 0.11 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1l3c n PRO 126 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1l3c n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3c n GLY 127 N 0.66 0.86 3.73 -1.23 0.00 -1.26 -5.02 105.19 102.93 1l3c n GLY 127 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1l3c n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3c s GLY 128 N -1.92 1.67 -0.02 -0.02 0.00 -0.17 -4.90 107.32 101.96 1l3c s GLY 128 Ca 0.00 0.30 0.05 0.00 0.00 0.00 0.00 44.72 45.07 1l3c s GLY 128 CO 0.00 0.70 -0.16 0.50 0.00 0.00 0.00 173.10 174.14 1l3c s ARG 129 N -4.83 1.42 -0.08 2.90 0.52 -0.18 -4.77 118.95 113.93 1l3c s ARG 129 Ca 0.63 -0.57 0.04 0.00 -0.52 0.00 0.00 55.73 55.31 1l3c s ARG 129 Cb -0.19 -1.33 -0.01 0.00 0.52 0.00 0.00 34.95 33.94 1l3c s ARG 129 CO 0.57 0.31 -0.21 0.42 0.02 0.00 0.00 175.30 176.41 1l3c s ILE 130 N -0.23 2.43 -0.08 1.52 1.01 -1.26 -1.21 121.20 123.37 1l3c s ILE 130 Ca 0.03 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 1l3c s ILE 130 Cb -0.08 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.48 1l3c s ILE 130 CO 0.00 0.56 -0.04 -0.63 0.00 0.00 0.00 174.94 174.83 1l3c s ILE 131 N -0.08 0.70 -0.13 2.92 1.01 -0.23 -1.99 121.20 123.40 1l3c s ILE 131 Ca -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1l3c s ILE 131 Cb -0.14 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1l3c s ILE 131 CO 0.04 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.52 1l3c s VAL 132 N 1.59 3.59 -0.27 2.92 1.01 0.14 -0.92 120.40 128.47 1l3c s VAL 132 Ca 0.01 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1l3c s VAL 132 Cb -0.13 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1l3c s VAL 132 CO -0.05 0.52 0.40 -0.89 0.00 0.00 0.00 175.10 175.09 1l3c s THR 133 N 0.16 5.15 -0.10 3.92 2.01 -0.28 -1.01 115.64 125.49 1l3c s THR 133 Ca -0.04 0.63 0.04 0.00 0.31 0.00 0.00 61.69 62.63 1l3c s THR 133 Cb -0.14 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.64 1l3c s THR 133 CO 0.04 0.14 -0.23 0.00 -0.69 0.00 0.00 174.62 173.88 1l3c s ALA 134 N 2.11 2.20 -0.09 7.40 0.00 -0.20 -4.72 121.76 128.46 1l3c s ALA 134 Ca 0.16 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1l3c s ALA 134 Cb -0.16 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 1l3c s ALA 134 CO 0.10 0.28 -0.04 -0.89 0.00 0.00 0.00 175.76 175.20 1l3c n ILE 135 N 3.54 0.52 -3.28 0.00 2.08 -1.26 -1.84 119.36 119.11 1l3c n ILE 135 Ca -0.19 -0.25 -0.34 0.00 0.56 0.00 0.00 62.75 62.53 1l3c n ILE 135 Cb 0.53 -0.82 -0.06 0.00 -0.75 0.00 0.00 39.64 38.54 1l3c n ILE 135 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1l3c s LEU 136 N -5.15 4.25 0.33 1.39 1.43 -1.26 -4.97 118.68 114.69 1l3c s LEU 136 Ca -0.09 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.17 1l3c s LEU 136 Cb 0.03 -3.58 0.57 0.00 0.03 0.00 0.00 46.19 43.24 1l3c s LEU 136 CO 0.25 -0.01 1.93 0.25 0.23 0.00 0.00 176.35 178.99 1l3c h LEU 137 N 3.05 0.67 -0.64 1.79 5.85 -2.01 -2.88 115.31 121.15 1l3c h LEU 137 Ca -0.48 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.04 1l3c h LEU 137 Cb 1.18 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1l3c h LEU 137 CO 0.66 0.60 -0.33 -0.33 -0.34 0.00 0.00 178.44 178.70 1l3c h GLU 138 N 0.74 0.70 -0.59 1.25 3.07 -2.00 -2.89 114.58 114.87 1l3c h GLU 138 Ca 0.18 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.36 58.66 1l3c h GLU 138 Cb 0.12 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1l3c h GLU 138 CO -0.02 0.93 0.18 1.15 -1.40 0.00 0.00 179.01 179.85 1l3c h THR 139 N 0.59 1.24 -0.63 1.13 2.02 -1.92 0.17 112.91 115.51 1l3c h THR 139 Ca 0.06 -0.84 0.06 0.00 0.77 0.00 0.00 66.41 66.47 1l3c h THR 139 Cb 0.85 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.87 1l3c h THR 139 CO 0.07 0.32 0.33 0.11 0.37 0.00 0.00 175.52 176.71 1l3c h LYS 140 N 0.84 0.58 0.29 6.66 1.57 -1.33 0.32 116.57 125.50 1l3c h LYS 140 Ca 0.19 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1l3c h LYS 140 Cb 0.30 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1l3c h LYS 140 CO -0.00 0.38 -0.14 0.35 -0.57 0.00 0.00 179.45 179.47 1l3c h PHE 141 N 0.60 -0.36 -0.71 -1.35 3.57 -1.30 -3.32 116.94 114.08 1l3c h PHE 141 Ca 0.29 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.88 1l3c h PHE 141 Cb 0.22 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 1l3c h PHE 141 CO -0.10 -0.01 0.33 1.49 -2.23 0.00 0.00 178.31 177.80 1l3c h GLU 142 N -0.88 0.54 -0.46 1.11 4.57 -0.55 -0.86 114.58 118.05 1l3c h GLU 142 Ca -0.04 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1l3c h GLU 142 Cb 0.52 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1l3c h GLU 142 CO 0.07 0.36 0.00 0.00 -1.18 0.00 0.00 179.01 178.25 1l3c n ALA 143 N -2.43 1.27 0.00 2.92 0.00 0.09 -0.43 120.51 121.93 1l3c n ALA 143 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l3c n ALA 143 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1l3c n ALA 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3c n GLU 145 N 0.53 0.00 0.17 0.00 2.13 -0.33 -1.93 120.64 121.22 1l3c n GLU 145 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1l3c n GLU 145 Cb 0.04 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.67 1l3c n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l3c h LEU 147 N -0.70 0.46 -0.25 0.00 3.38 -1.63 0.15 115.31 116.72 1l3c h LEU 147 Ca -0.00 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1l3c h LEU 147 Cb 0.67 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1l3c h LEU 147 CO -0.15 0.25 -0.70 -0.09 0.09 0.00 0.00 178.44 177.85 1l3c h ARG 148 N 0.50 0.76 0.00 1.13 2.43 -1.67 -1.10 114.38 116.43 1l3c h ARG 148 Ca 0.36 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1l3c h ARG 148 Cb 0.71 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1l3c h ARG 148 CO -0.13 1.19 0.00 -0.44 -1.51 0.00 0.00 179.97 179.08 1l3c h ASP 149 N 0.54 0.00 -0.55 -3.80 3.32 0.76 -1.42 116.42 115.28 1l3c h ASP 149 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1l3c h ASP 149 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1l3c h ASP 149 CO 0.14 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 1l3c n LEU 150 N -2.32 3.35 0.00 1.55 4.77 0.26 -4.97 117.00 119.65 1l3c n LEU 150 Ca 0.03 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 1l3c n LEU 150 Cb 0.30 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1l3c n LEU 150 CO 0.24 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1l3c n GLY 151 N 1.50 0.54 3.93 -0.72 0.00 -0.53 -5.04 105.19 104.87 1l3c n GLY 151 Ca 0.21 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1l3c n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3c s PHE 152 N -2.00 3.50 -0.33 1.61 0.40 -0.43 -5.02 117.98 115.71 1l3c s PHE 152 Ca 0.00 0.48 -0.20 0.00 -0.60 0.00 0.00 56.93 56.61 1l3c s PHE 152 Cb 0.00 -1.99 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 1l3c s PHE 152 CO 0.00 0.13 0.59 -0.51 0.70 0.00 0.00 175.22 176.13 1l3c s ASP 153 N -3.69 6.42 -0.04 1.36 1.01 -1.26 -4.37 116.67 116.10 1l3c s ASP 153 Ca 0.42 0.24 -0.04 0.00 0.71 0.00 0.00 52.55 53.87 1l3c s ASP 153 Cb -0.10 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 1l3c s ASP 153 CO 0.34 -0.50 0.17 -0.69 0.21 0.00 0.00 175.17 174.70 1l3c s VAL 154 N 2.57 5.45 0.09 -1.27 1.01 -1.26 -1.46 120.40 125.52 1l3c s VAL 154 Ca 0.23 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1l3c s VAL 154 Cb -0.15 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1l3c s VAL 154 CO 0.13 0.42 -0.07 0.20 0.00 0.00 0.00 175.10 175.78 1l3c s ASN 155 N -1.66 1.08 -0.06 3.32 0.01 -0.45 -5.00 114.94 112.18 1l3c s ASN 155 Ca 0.23 -0.93 -0.05 0.00 -0.71 0.00 0.00 52.86 51.41 1l3c s ASN 155 Cb -0.12 0.09 0.02 0.00 0.41 0.00 0.00 41.25 41.64 1l3c s ASN 155 CO 0.14 -0.42 0.16 -0.51 -1.51 0.00 0.00 177.10 174.96 1l3c s ILE 156 N -3.24 -0.01 -0.06 0.60 2.07 -1.26 -1.25 121.20 118.05 1l3c s ILE 156 Ca 0.08 0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1l3c s ILE 156 Cb 0.03 -0.23 0.02 0.00 0.13 0.00 0.00 42.46 42.41 1l3c s ILE 156 CO -0.04 0.02 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.09 1l3c s THR 157 N 0.39 0.52 -0.17 4.00 2.01 -0.55 -4.98 115.64 116.87 1l3c s THR 157 Ca -0.03 -0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 1l3c s THR 157 Cb -0.04 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1l3c s THR 157 CO -0.02 0.26 0.05 -1.61 -0.69 0.00 0.00 174.62 172.61 1l3c s GLU 158 N 1.49 3.85 -0.10 4.92 2.02 -1.26 -0.48 118.70 129.14 1l3c s GLU 158 Ca -0.02 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.63 1l3c s GLU 158 Cb -0.13 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 1l3c s GLU 158 CO -0.03 0.33 -0.12 -0.51 0.02 0.00 0.00 175.26 174.95 1l3c s LEU 159 N 0.19 2.79 -0.22 1.80 1.43 0.15 -4.98 118.68 119.84 1l3c s LEU 159 Ca 0.04 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1l3c s LEU 159 Cb -0.12 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.54 1l3c s LEU 159 CO 0.01 0.25 -0.10 0.20 0.23 0.00 0.00 176.35 176.93 1l3c s ASN 160 N -0.13 3.73 -0.05 2.29 0.01 -1.26 -2.26 114.94 117.27 1l3c s ASN 160 Ca -0.01 -1.06 0.04 0.00 -0.71 0.00 0.00 52.86 51.12 1l3c s ASN 160 Cb -0.14 -1.31 -0.02 0.00 0.41 0.00 0.00 41.25 40.19 1l3c s ASN 160 CO 0.03 -0.17 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.67 1l3c s ILE 161 N 1.32 2.91 -0.02 0.60 1.01 -1.26 -5.06 121.20 120.70 1l3c s ILE 161 Ca -0.04 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1l3c s ILE 161 Cb -0.17 -2.13 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 1l3c s ILE 161 CO -0.07 0.59 -0.11 0.00 0.00 0.00 0.00 174.94 175.34 1l3c s ALA 162 N -0.64 1.02 0.12 9.38 0.00 -1.26 -1.70 121.76 128.68 1l3c s ALA 162 Ca 0.10 -0.45 0.11 0.00 0.00 0.00 0.00 51.96 51.71 1l3c s ALA 162 Cb -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1l3c s ALA 162 CO 0.01 0.20 -0.26 1.03 0.00 0.00 0.00 175.76 176.73 1l3c s ARG 163 N 0.02 1.40 0.17 0.00 0.52 -0.62 -4.88 118.95 115.56 1l3c s ARG 163 Ca -0.01 -1.31 -0.25 0.00 -0.52 0.00 0.00 55.73 53.64 1l3c s ARG 163 Cb -0.08 -1.85 -0.08 0.00 0.52 0.00 0.00 34.95 33.46 1l3c s ARG 163 CO 0.00 0.44 0.78 0.20 0.02 0.00 0.00 175.30 176.75 1l3c s GLY 164 N -1.98 2.92 -0.20 -3.53 0.00 -1.26 -0.51 107.32 102.76 1l3c s GLY 164 Ca 0.13 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.23 1l3c s GLY 164 CO 0.06 0.87 -0.18 -1.60 0.00 0.00 0.00 173.10 172.25 1l3c s ARG 165 N -1.18 2.83 -0.14 2.90 3.52 -1.26 -4.93 118.95 120.70 1l3c s ARG 165 Ca 0.36 -0.94 -0.29 0.00 -0.13 0.00 0.00 55.73 54.73 1l3c s ARG 165 Cb -0.23 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 1l3c s ARG 165 CO 0.26 -0.29 1.60 0.00 -0.81 0.00 0.00 175.30 176.06 1l3c s ALA 166 N 1.25 3.47 0.40 6.12 0.00 -1.26 -4.34 121.76 127.40 1l3c s ALA 166 Ca 0.02 0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.73 1l3c s ALA 166 Cb -0.15 -3.78 -0.07 0.00 0.00 0.00 0.00 23.12 19.13 1l3c s ALA 166 CO -0.11 -1.62 0.06 -0.51 0.00 0.00 0.00 175.76 173.58 1l3c s LEU 167 N 4.51 2.95 0.12 0.00 1.43 0.74 -5.00 118.68 123.43 1l3c s LEU 167 Ca 0.71 -1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 1l3c s LEU 167 Cb -0.28 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1l3c s LEU 167 CO 0.28 -0.46 1.62 -0.78 0.23 0.00 0.00 176.35 177.24 1l3c h ASP 168 N 1.68 0.55 0.69 2.29 1.82 -2.04 -2.68 116.42 118.72 1l3c h ASP 168 Ca -0.43 -0.23 -0.02 0.00 -0.39 0.00 0.00 57.03 55.95 1l3c h ASP 168 Cb 1.24 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 41.11 1l3c h ASP 168 CO 0.76 0.64 -0.12 0.08 -1.61 0.00 0.00 179.24 178.99 1l3c h ARG 169 N 0.43 0.00 0.00 0.28 0.11 -2.00 -3.48 114.38 109.72 1l3c h ARG 169 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1l3c h ARG 169 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1l3c h ARG 169 CO 0.00 0.12 0.00 0.41 0.10 0.00 0.00 179.97 180.60 1l3c n GLY 170 N -0.25 -0.57 3.93 0.08 0.00 -1.01 -5.24 105.19 102.13 1l3c n GLY 170 Ca -0.01 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 1l3c n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3c s THR 171 N -2.96 4.00 0.00 2.61 2.01 -1.26 -0.19 115.64 119.84 1l3c s THR 171 Ca 0.00 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 60.84 1l3c s THR 171 Cb 0.00 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1l3c s THR 171 CO 0.00 -0.19 0.00 0.52 -0.69 0.00 0.00 174.62 174.26 1l3c n VAL 174 N -1.50 0.00 -2.90 3.82 0.31 0.33 -4.82 118.33 113.58 1l3c n VAL 174 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 1l3c n VAL 174 Cb 0.59 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.46 1l3c n VAL 174 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1l3c s SER 175 N 0.00 6.80 0.06 4.52 0.01 -1.26 -1.58 113.70 122.24 1l3c s SER 175 Ca 0.00 1.47 0.04 0.00 1.31 0.00 0.00 55.95 58.77 1l3c s SER 175 Cb 0.00 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1l3c s SER 175 CO 0.00 -0.33 -0.04 -0.13 0.41 0.00 0.00 173.24 173.15 1l3c s ARG 176 N -3.26 2.50 0.51 12.44 1.81 -0.69 -4.99 118.95 127.27 1l3c s ARG 176 Ca 0.58 -0.81 -0.23 0.00 -1.72 0.00 0.00 55.73 53.55 1l3c s ARG 176 Cb -0.10 -2.50 -0.06 0.00 -0.45 0.00 0.00 34.95 31.84 1l3c s ARG 176 CO 0.18 0.56 1.34 -0.80 -0.68 0.00 0.00 175.30 175.91 1l3c s ASN 177 N -1.93 5.55 0.42 0.23 0.01 -1.26 -4.48 114.94 113.48 1l3c s ASN 177 Ca 0.22 2.73 -0.26 0.00 -0.71 0.00 0.00 52.86 54.83 1l3c s ASN 177 Cb -0.11 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 38.82 1l3c s ASN 177 CO 0.13 -1.38 1.46 -2.84 -1.51 0.00 0.00 177.10 172.96 1l3c s PRO 178 N -2.76 3.84 -0.05 -0.60 0.02 -1.26 -4.85 135.00 129.34 1l3c s PRO 178 Ca 0.68 2.49 0.02 0.00 0.02 0.00 0.00 61.00 64.22 1l3c s PRO 178 Cb -0.39 -2.77 0.01 0.00 0.02 0.00 0.00 34.50 31.36 1l3c s PRO 178 CO 0.48 -0.72 -0.11 0.08 -0.33 0.00 0.00 177.00 176.40 1l3c s VAL 179 N -1.17 1.00 -0.05 3.83 1.01 -0.96 -4.80 120.40 119.28 1l3c s VAL 179 Ca 0.58 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1l3c s VAL 179 Cb -0.45 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1l3c s VAL 179 CO 0.59 0.32 0.00 0.00 0.00 0.00 0.00 175.10 176.02 1l3c s ALA 180 N 0.54 3.29 -0.20 5.51 0.00 -0.77 -0.67 121.76 129.45 1l3c s ALA 180 Ca -0.11 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 1l3c s ALA 180 Cb -0.14 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1l3c s ALA 180 CO 0.02 0.62 -0.16 -0.51 0.00 0.00 0.00 175.76 175.74 1l3c s LEU 181 N -1.20 2.42 -0.24 0.00 1.43 0.37 -1.03 118.68 120.42 1l3c s LEU 181 Ca 0.16 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 1l3c s LEU 181 Cb -0.11 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1l3c s LEU 181 CO 0.06 -0.02 0.07 -0.63 0.23 0.00 0.00 176.35 176.05 1l3c s ILE 182 N 1.32 4.33 0.05 -0.59 1.09 -0.18 -1.48 121.20 125.74 1l3c s ILE 182 Ca 0.04 -0.17 0.03 0.00 -1.10 0.00 0.00 60.65 59.45 1l3c s ILE 182 Cb -0.14 -3.02 -0.03 0.00 -1.06 0.00 0.00 42.46 38.22 1l3c s ILE 182 CO -0.10 0.35 -0.10 -0.72 -0.10 0.00 0.00 174.94 174.27 1l3c s TYR 183 N 1.50 0.82 0.28 3.97 -0.85 -0.38 0.29 117.35 122.99 1l3c s TYR 183 Ca 0.06 -0.49 -0.00 0.00 -0.52 0.00 0.00 57.07 56.11 1l3c s TYR 183 Cb -0.15 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 1l3c s TYR 183 CO 0.03 -0.04 0.49 0.95 -1.52 0.00 0.00 175.55 175.46 1l3c s THR 184 N -1.36 5.13 0.95 -3.49 -4.23 -0.84 -1.34 115.64 110.45 1l3c s THR 184 Ca -0.08 -0.39 -0.11 0.00 -1.18 0.00 0.00 61.69 59.93 1l3c s THR 184 Cb -0.10 -3.80 0.10 0.00 1.34 0.00 0.00 72.50 70.04 1l3c s THR 184 CO 0.01 -0.38 0.79 0.61 -0.54 0.00 0.00 174.62 175.10 1l3c n GLY 185 N -1.26 -1.21 0.58 3.99 0.00 -0.54 -4.61 105.19 102.14 1l3c n GLY 185 Ca -0.05 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.36 1l3c n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70