#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 3.72 0.39 0.38 0.04 -1.26 -4.95 135.00 133.32 1l3c s PRO 3 Ca 0.00 1.19 0.19 0.00 0.04 0.00 0.00 61.00 62.42 1l3c s PRO 3 Cb 0.00 -2.09 1.13 0.00 0.04 0.00 0.00 34.50 33.57 1l3c s PRO 3 CO 0.00 -0.47 1.73 -0.44 0.04 0.00 0.00 177.00 177.85 1l3c h ASP 4 N 1.09 0.45 0.91 6.66 5.19 -1.97 -0.89 116.42 127.86 1l3c h ASP 4 Ca -0.48 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1l3c h ASP 4 Cb 1.21 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1l3c h ASP 4 CO 0.59 0.01 0.00 -2.24 -3.12 0.00 0.00 179.24 174.49 1l3c h ASP 5 N 0.36 0.00 -0.47 6.45 3.04 -2.01 -3.18 116.42 120.60 1l3c h ASP 5 Ca 0.66 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 54.39 1l3c h ASP 5 Cb 1.68 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.93 1l3c h ASP 5 CO -0.38 0.00 0.08 -0.62 -2.04 0.00 0.00 179.24 176.28 1l3c n GLU 6 N -2.72 3.56 -4.20 4.15 1.02 -0.34 -4.89 120.64 117.23 1l3c n GLU 6 Ca 0.01 -2.30 -0.31 0.00 -0.02 0.00 0.00 57.16 54.54 1l3c n GLU 6 Cb 0.28 -2.04 -0.08 0.00 -0.02 0.00 0.00 31.44 29.58 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 -2.32 3.00 -0.23 -0.32 0.40 -1.20 -4.99 117.98 112.31 1l3c s PHE 7 Ca 0.40 -0.00 -0.22 0.00 -0.60 0.00 0.00 56.93 56.52 1l3c s PHE 7 Cb 0.31 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 1l3c s PHE 7 CO 0.11 0.46 0.69 0.42 0.70 0.00 0.00 175.22 177.60 1l3c s ILE 8 N -1.22 4.95 0.28 0.64 1.01 -1.26 -5.05 121.20 120.55 1l3c s ILE 8 Ca 0.23 1.27 0.06 0.00 0.00 0.00 0.00 60.65 62.21 1l3c s ILE 8 Cb -0.12 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1l3c s ILE 8 CO 0.15 0.03 0.39 -0.54 0.00 0.00 0.00 174.94 174.97 1l3c s LYS 9 N 2.40 3.28 -0.02 2.79 1.02 -1.26 -4.93 119.74 123.01 1l3c s LYS 9 Ca 0.29 -0.88 -0.04 0.00 0.02 0.00 0.00 55.97 55.37 1l3c s LYS 9 Cb -0.16 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1l3c s LYS 9 CO 0.09 0.28 0.09 1.21 -0.92 0.00 0.00 175.35 176.10 1l3c s ASN 10 N -4.05 -0.04 0.15 2.83 3.84 -1.26 -5.08 114.94 111.32 1l3c s ASN 10 Ca 0.38 0.06 -0.18 0.00 0.21 0.00 0.00 52.86 53.33 1l3c s ASN 10 Cb -0.09 0.19 0.04 0.00 -0.55 0.00 0.00 41.25 40.83 1l3c s ASN 10 CO 0.30 -0.11 1.69 1.55 -2.79 0.00 0.00 177.10 177.73 1l3c h PRO 11 N 5.58 0.02 -0.00 0.43 0.13 -2.00 -2.79 132.00 133.36 1l3c h PRO 11 Ca -0.26 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1l3c h PRO 11 Cb 1.20 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l3c h PRO 11 CO 0.44 0.01 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.08 1l3c n SER 12 N -5.23 0.18 -4.26 1.44 3.41 -1.26 -4.75 113.62 103.15 1l3c n SER 12 Ca -0.00 -0.80 -0.35 0.00 -0.26 0.00 0.00 58.87 57.46 1l3c n SER 12 Cb 0.17 -0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.19 3.26 0.69 -3.33 1.01 -1.05 -4.99 120.40 113.80 1l3c s VAL 13 Ca 0.40 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1l3c s VAL 13 Cb 0.21 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1l3c s VAL 13 CO 0.40 0.25 1.07 -2.16 0.00 0.00 0.00 175.10 174.66 1l3c s PRO 14 N 1.41 2.80 0.00 2.72 0.04 -1.26 -4.41 135.00 136.31 1l3c s PRO 14 Ca 0.03 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.18 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 -0.03 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.21 1l3c n GLY 15 N -1.39 -0.80 3.82 0.56 0.00 -1.26 -3.22 105.19 102.90 1l3c n GLY 15 Ca 0.09 -2.24 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.65 3.04 0.32 1.61 0.05 -1.26 -4.93 135.00 133.19 1l3c s PRO 16 Ca 0.00 0.97 -0.29 0.00 0.05 0.00 0.00 61.00 61.72 1l3c s PRO 16 Cb 0.00 -2.00 -0.11 0.00 0.05 0.00 0.00 34.50 32.43 1l3c s PRO 16 CO 0.00 -1.02 1.57 2.41 0.05 0.00 0.00 177.00 180.01 1l3c n THR 17 N -2.96 1.33 0.00 1.26 -1.04 -1.26 -5.06 114.28 106.54 1l3c n THR 17 Ca 0.08 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1l3c n THR 17 Cb 0.53 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 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 1.62 0.00 0.00 2.41 0.00 -1.26 -4.73 120.51 118.55 1l3c n ALA 18 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 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 -0.01 0.00 4.71 -1.26 -1.78 120.64 122.30 1l3c n GLU 20 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.99 1l3c n GLU 20 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.32 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 1.48 -0.39 2.62 2.07 -2.00 -2.91 116.25 117.12 1l3c h VAL 21 Ca 0.00 -2.01 0.01 0.00 0.82 0.00 0.00 66.70 65.53 1l3c h VAL 21 Cb 0.00 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1l3c h VAL 21 CO 0.00 0.57 0.26 0.03 0.02 0.00 0.00 177.57 178.45 1l3c h ARG 22 N -0.27 0.46 -0.09 1.57 3.08 -1.64 0.40 114.38 117.89 1l3c h ARG 22 Ca -0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1l3c h ARG 22 Cb 1.17 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1l3c h ARG 22 CO 0.09 0.31 0.04 0.00 -1.07 0.00 0.00 179.97 179.34 1l3c h LEU 24 N 0.02 0.87 -1.56 0.00 5.85 -1.05 -2.47 115.31 116.97 1l3c h LEU 24 Ca 0.03 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1l3c h LEU 24 Cb 0.13 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1l3c h LEU 24 CO -0.00 1.01 0.00 -0.38 -0.34 0.00 0.00 178.44 178.73 1l3c n ILE 25 N -4.14 0.00 0.00 4.05 5.41 0.02 -1.04 119.36 123.66 1l3c n ILE 25 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1l3c n ILE 25 Cb 0.40 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 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 0.66 -1.00 0.00 3.38 -1.38 -3.20 115.31 113.78 1l3c h LEU 28 Ca 0.00 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 1l3c h LEU 28 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1l3c h LEU 28 CO 0.00 1.14 -0.35 0.00 0.09 0.00 0.00 178.44 179.32 1l3c h ALA 29 N 0.86 1.15 -6.16 1.53 0.00 -1.12 -3.48 119.26 112.05 1l3c h ALA 29 Ca -0.01 -0.38 -0.41 0.00 0.00 0.00 0.00 54.91 54.11 1l3c h ALA 29 Cb 1.22 -0.09 0.09 0.00 0.00 0.00 0.00 17.79 19.01 1l3c h ALA 29 CO 0.12 0.55 -0.92 0.39 0.00 0.00 0.00 179.25 179.40 1l3c n GLU 30 N -4.07 -1.29 -1.71 0.00 1.02 -1.21 -4.84 120.64 108.55 1l3c n GLU 30 Ca -0.01 0.52 -0.42 0.00 -0.02 0.00 0.00 57.16 57.22 1l3c n GLU 30 Cb 0.44 -4.23 -0.03 0.00 -0.02 0.00 0.00 31.44 27.60 1l3c n GLU 30 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1l3c s PRO 31 N -5.77 4.14 0.07 3.49 0.02 -1.26 -5.01 135.00 130.68 1l3c s PRO 31 Ca 0.46 2.58 0.01 0.00 0.02 0.00 0.00 61.00 64.06 1l3c s PRO 31 Cb -0.16 -4.04 -0.04 0.00 0.02 0.00 0.00 34.50 30.28 1l3c s PRO 31 CO 0.85 -0.93 0.18 0.20 -0.33 0.00 0.00 177.00 176.98 1l3c s GLY 32 N 4.03 2.13 0.29 0.52 0.00 -1.26 -4.87 107.32 108.16 1l3c s GLY 32 Ca 0.86 -0.89 0.20 0.00 0.00 0.00 0.00 44.72 44.89 1l3c s GLY 32 CO 0.40 -0.87 1.61 0.28 0.00 0.00 0.00 173.10 174.52 1l3c n LYS 33 N 0.30 0.13 -0.26 2.90 5.02 -1.18 -1.20 118.16 123.87 1l3c n LYS 33 Ca -0.06 0.61 0.06 0.00 -2.02 0.00 0.00 58.31 56.90 1l3c n LYS 33 Cb 0.51 -1.92 0.18 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.19 3.20 -4.82 4.39 3.02 -1.26 -2.48 115.26 115.11 1l3c n ASN 34 Ca -0.01 -2.33 -0.36 0.00 -0.03 0.00 0.00 54.58 51.85 1l3c n ASN 34 Cb 0.05 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.30 6.99 -0.21 6.41 1.01 -0.34 -4.71 116.67 124.52 1l3c s ASP 35 Ca 0.29 1.31 -0.07 0.00 0.71 0.00 0.00 52.55 54.78 1l3c s ASP 35 Cb 0.19 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 1l3c s ASP 35 CO 0.13 0.07 0.06 -0.69 0.21 0.00 0.00 175.17 174.95 1l3c s VAL 36 N -1.48 4.55 0.10 -1.27 1.01 -1.26 -1.01 120.40 121.03 1l3c s VAL 36 Ca 0.41 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1l3c s VAL 36 Cb -0.16 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1l3c s VAL 36 CO 0.20 0.41 -0.21 0.00 0.00 0.00 0.00 175.10 175.51 1l3c s ALA 37 N 0.85 1.80 -0.03 5.51 0.00 0.04 -0.39 121.76 129.54 1l3c s ALA 37 Ca 0.03 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1l3c s ALA 37 Cb -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1l3c s ALA 37 CO 0.02 0.36 -0.23 0.54 0.00 0.00 0.00 175.76 176.46 1l3c s VAL 38 N -1.13 1.87 -0.37 0.00 0.11 -0.32 -0.72 120.40 119.84 1l3c s VAL 38 Ca 0.06 -0.99 0.04 0.00 -2.93 0.00 0.00 61.98 58.16 1l3c s VAL 38 Cb -0.10 -1.56 0.10 0.00 -1.53 0.00 0.00 36.38 33.29 1l3c s VAL 38 CO 0.04 0.53 0.09 -0.62 -3.33 0.00 0.00 175.10 171.80 1l3c s ASP 39 N -0.35 4.73 -0.27 3.54 2.15 0.26 -1.22 116.67 125.52 1l3c s ASP 39 Ca 0.03 -2.27 -0.25 0.00 0.43 0.00 0.00 52.55 50.49 1l3c s ASP 39 Cb -0.11 -1.64 -0.00 0.00 -0.30 0.00 0.00 42.92 40.87 1l3c s ASP 39 CO 0.01 -0.37 0.85 -0.69 -0.17 0.00 0.00 175.17 174.80 1l3c s VAL 40 N 0.74 4.79 0.00 1.11 1.01 0.16 -1.45 120.40 126.76 1l3c s VAL 40 Ca 0.12 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1l3c s VAL 40 Cb -0.20 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1l3c s VAL 40 CO -0.07 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1l3c n GLY 41 N 3.86 0.84 0.16 4.51 0.00 0.16 -0.32 105.19 114.40 1l3c n GLY 41 Ca 0.06 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.68 3.17 0.07 0.00 0.00 -1.26 -0.22 105.19 106.26 1l3c n GLY 43 Ca 0.00 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 0.66 -0.06 2.61 -1.04 -1.20 -4.18 114.28 111.06 1l3c n THR 44 Ca 0.00 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1l3c n THR 44 Cb 0.00 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 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 0.61 0.97 0.38 3.41 0.00 0.69 -3.91 105.19 107.33 1l3c n GLY 45 Ca 0.04 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.69 1.37 -0.02 0.00 -1.91 -0.39 103.07 101.42 1l3c h GLY 46 Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 47.33 47.66 1l3c h GLY 46 CO 0.00 -0.25 -0.29 -2.08 0.00 0.00 0.00 176.54 173.92 1l3c h VAL 47 N -0.56 1.28 -0.67 4.60 2.07 -1.95 -2.95 116.25 118.07 1l3c h VAL 47 Ca 0.04 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1l3c h VAL 47 Cb 0.62 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1l3c h VAL 47 CO -0.26 0.47 0.44 0.74 0.02 0.00 0.00 177.57 178.97 1l3c h THR 48 N 0.61 1.16 -0.13 2.57 2.02 -1.76 -1.08 112.91 116.30 1l3c h THR 48 Ca 0.07 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1l3c h THR 48 Cb 0.80 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1l3c h THR 48 CO 0.07 0.16 0.08 -0.07 0.37 0.00 0.00 175.52 176.13 1l3c h LEU 49 N 0.90 0.15 -0.55 2.58 -0.00 -0.99 0.13 115.31 117.53 1l3c h LEU 49 Ca 0.25 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 58.05 1l3c h LEU 49 Cb -0.09 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.51 1l3c h LEU 49 CO -0.06 0.14 0.17 -0.33 -0.00 0.00 0.00 178.44 178.36 1l3c h GLU 50 N 0.15 0.85 -0.39 1.13 4.39 -1.34 -3.03 114.58 116.34 1l3c h GLU 50 Ca 0.05 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 1l3c h GLU 50 Cb 0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1l3c h GLU 50 CO -0.01 0.78 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.50 1l3c h LEU 51 N 0.77 0.71 -0.56 1.33 3.38 -0.97 -3.22 115.31 116.74 1l3c h LEU 51 Ca 0.18 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1l3c h LEU 51 Cb 0.28 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.72 1l3c h LEU 51 CO -0.01 0.88 -0.29 0.00 0.09 0.00 0.00 178.44 179.12 1l3c h ALA 52 N 0.86 0.05 0.00 1.53 0.00 -0.63 0.15 119.26 121.22 1l3c h ALA 52 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l3c h ALA 52 Cb 0.55 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l3c h ALA 52 CO 0.03 -0.62 0.00 0.41 0.00 0.00 0.00 179.25 179.07 1l3c n GLY 53 N -1.43 -0.10 0.00 0.00 0.00 -1.16 -3.85 105.19 98.64 1l3c n GLY 53 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.28 3.94 -4.54 1.61 1.74 0.43 -5.12 116.66 114.45 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 0.07 -0.46 -0.07 0.00 -1.02 0.00 0.00 32.46 30.98 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 -0.31 1.48 -0.07 1.55 -7.23 -0.56 -3.12 120.40 112.15 1l3c s VAL 55 Ca 0.00 -1.89 -0.27 0.00 -1.81 0.00 0.00 61.98 58.02 1l3c s VAL 55 Cb 0.00 -2.37 -0.22 0.00 0.56 0.00 0.00 36.38 34.35 1l3c s VAL 55 CO 0.00 0.00 1.06 -0.09 -0.31 0.00 0.00 175.10 175.76 1l3c h ARG 56 N 1.33 -0.02 -3.83 4.82 2.43 -0.75 -3.47 114.38 114.89 1l3c h ARG 56 Ca -0.43 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.52 1l3c h ARG 56 Cb 1.30 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.58 1l3c h ARG 56 CO 0.72 0.64 -0.72 0.50 -1.51 0.00 0.00 179.97 179.61 1l3c s ARG 57 N -3.47 0.09 -0.07 0.20 6.06 -1.14 -4.81 118.95 115.81 1l3c s ARG 57 Ca -0.17 -0.14 0.03 0.00 -2.50 0.00 0.00 55.73 52.95 1l3c s ARG 57 Cb -0.00 -0.01 0.01 0.00 0.06 0.00 0.00 34.95 35.01 1l3c s ARG 57 CO 0.66 -0.00 -0.15 0.08 -2.50 0.00 0.00 175.30 173.39 1l3c s VAL 58 N -0.31 1.38 -0.28 7.11 1.01 -0.31 -0.78 120.40 128.22 1l3c s VAL 58 Ca -0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1l3c s VAL 58 Cb -0.02 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1l3c s VAL 58 CO -0.00 0.41 0.01 -0.31 0.00 0.00 0.00 175.10 175.21 1l3c s TYR 59 N 0.54 3.12 -0.24 5.22 1.51 0.10 -0.18 117.35 127.43 1l3c s TYR 59 Ca -0.15 -1.32 -0.09 0.00 -1.01 0.00 0.00 57.07 54.51 1l3c s TYR 59 Cb -0.16 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1l3c s TYR 59 CO 0.05 -0.67 0.12 0.00 -1.11 0.00 0.00 175.55 173.94 1l3c s ALA 60 N 1.40 3.41 0.06 3.71 0.00 -0.10 -0.58 121.76 129.66 1l3c s ALA 60 Ca 0.01 -0.97 0.09 0.00 0.00 0.00 0.00 51.96 51.09 1l3c s ALA 60 Cb -0.17 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 1l3c s ALA 60 CO -0.01 -0.27 -0.26 0.42 0.00 0.00 0.00 175.76 175.65 1l3c s ILE 61 N 1.21 2.09 -0.27 0.00 1.01 -0.53 -4.36 121.20 120.34 1l3c s ILE 61 Ca 0.06 -1.42 -0.25 0.00 0.00 0.00 0.00 60.65 59.03 1l3c s ILE 61 Cb -0.14 -1.80 0.12 0.00 0.01 0.00 0.00 42.46 40.65 1l3c s ILE 61 CO 0.05 0.30 1.01 -0.62 0.00 0.00 0.00 174.94 175.68 1l3c s ASP 62 N -1.36 -0.46 0.04 3.58 -1.08 -1.26 0.40 116.67 116.52 1l3c s ASP 62 Ca 0.11 0.87 -0.19 0.00 -0.52 0.00 0.00 52.55 52.83 1l3c s ASP 62 Cb -0.10 0.88 -0.18 0.00 -1.46 0.00 0.00 42.92 42.07 1l3c s ASP 62 CO 0.03 -0.17 1.23 0.03 0.52 0.00 0.00 175.17 176.81 1l3c h ARG 63 N 4.15 0.47 -6.26 4.34 3.08 -1.94 -2.40 114.38 115.82 1l3c h ARG 63 Ca -0.28 -0.36 -0.55 0.00 0.07 0.00 0.00 59.98 58.86 1l3c h ARG 63 Cb 1.17 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 1l3c h ARG 63 CO 0.12 0.99 1.18 1.21 -1.07 0.00 0.00 179.97 182.40 1l3c s ASN 64 N -6.55 6.40 0.36 7.04 3.84 -1.26 -4.23 114.94 120.54 1l3c s ASN 64 Ca -0.13 2.13 0.06 0.00 0.21 0.00 0.00 52.86 55.12 1l3c s ASN 64 Cb 0.05 -2.53 0.70 0.00 -0.55 0.00 0.00 41.25 38.92 1l3c s ASN 64 CO 0.81 -1.17 1.94 -0.65 -2.79 0.00 0.00 177.10 175.24 1l3c h PRO 65 N 10.74 0.51 -0.22 0.43 0.11 -2.01 -1.77 132.00 139.79 1l3c h PRO 65 Ca -0.40 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1l3c h PRO 65 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1l3c h PRO 65 CO 0.96 0.47 0.02 0.93 -0.21 0.00 0.00 178.00 180.18 1l3c h GLU 66 N 0.50 0.32 -0.10 1.05 4.39 -1.98 -1.37 114.58 117.39 1l3c h GLU 66 Ca 0.12 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1l3c h GLU 66 Cb 0.20 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1l3c h GLU 66 CO -0.00 0.34 -0.21 0.00 -1.16 0.00 0.00 179.01 177.97 1l3c h ALA 67 N 1.71 0.17 -0.76 3.43 0.00 -1.58 0.10 119.26 122.32 1l3c h ALA 67 Ca 0.08 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1l3c h ALA 67 Cb 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1l3c h ALA 67 CO 0.00 0.12 0.47 0.82 0.00 0.00 0.00 179.25 180.66 1l3c h ILE 68 N -0.11 1.06 -0.05 0.00 1.08 -1.32 0.20 117.51 118.37 1l3c h ILE 68 Ca 0.00 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1l3c h ILE 68 Cb 0.80 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1l3c h ILE 68 CO 0.05 0.16 0.03 -1.28 -0.69 0.00 0.00 178.15 176.42 1l3c h SER 69 N 0.89 0.06 -0.67 1.72 0.87 -1.19 0.82 113.55 116.05 1l3c h SER 69 Ca 0.32 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 1l3c h SER 69 Cb 0.09 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1l3c h SER 69 CO -0.14 0.09 0.10 0.74 -0.53 0.00 0.00 176.83 177.09 1l3c h THR 70 N 0.02 1.26 -0.58 2.23 2.02 -0.39 -2.55 112.91 114.92 1l3c h THR 70 Ca 0.02 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1l3c h THR 70 Cb 0.04 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1l3c h THR 70 CO -0.00 0.39 0.27 0.74 0.37 0.00 0.00 175.52 177.28 1l3c h THR 71 N 1.03 1.21 0.00 3.16 2.02 -0.42 -1.10 112.91 118.81 1l3c h THR 71 Ca 0.20 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1l3c h THR 71 Cb 0.45 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1l3c h THR 71 CO 0.01 0.25 0.00 1.21 0.37 0.00 0.00 175.52 177.36 1l3c n GLU 72 N -4.52 0.00 0.00 6.66 4.07 0.26 -1.16 120.64 125.96 1l3c n GLU 72 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1l3c n GLU 72 Cb 0.14 -0.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 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 0.06 0.00 -0.02 4.31 3.02 -0.42 -1.95 115.26 120.26 1l3c n ASN 74 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1l3c n ASN 74 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.16 -0.26 3.41 3.38 -1.39 -3.00 115.31 117.62 1l3c h LEU 75 Ca 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1l3c h LEU 75 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1l3c h LEU 75 CO 0.00 0.18 0.15 1.56 0.09 0.00 0.00 178.44 180.42 1l3c h GLN 76 N 0.13 0.36 0.00 1.13 4.20 -1.54 -1.10 115.11 118.29 1l3c h GLN 76 Ca 0.05 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1l3c h GLN 76 Cb 0.05 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1l3c h GLN 76 CO -0.01 0.30 0.09 0.00 -0.67 0.00 0.00 178.83 178.54 1l3c h ARG 77 N 0.32 0.00 -0.18 1.46 2.47 -1.83 -0.97 114.38 115.65 1l3c h ARG 77 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1l3c h ARG 77 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1l3c h ARG 77 CO -0.02 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.23 1l3c n HIS 78 N -2.96 0.27 -2.98 3.04 8.25 -1.00 -5.00 115.22 114.83 1l3c n HIS 78 Ca -0.03 -0.54 -0.19 0.00 -0.26 0.00 0.00 57.72 56.70 1l3c n HIS 78 Cb 0.15 -0.06 0.04 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.05 -0.34 3.70 -1.41 0.00 -0.37 -5.02 105.19 101.69 1l3c n GLY 79 Ca 0.07 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 2.30 0.00 0.99 1.43 -0.47 -4.89 118.68 112.19 1l3c s LEU 80 Ca 0.30 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.77 1l3c s LEU 80 Cb -0.13 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.46 1l3c s LEU 80 CO 0.37 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.73 1l3c n GLY 81 N -1.16 0.80 0.21 -3.19 0.00 -1.26 -4.11 105.19 96.48 1l3c n GLY 81 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 0.42 -0.62 1.61 3.32 -1.97 -2.69 116.42 116.48 1l3c h ASP 82 Ca 0.00 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.71 1l3c h ASP 82 Cb 0.00 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 39.34 1l3c h ASP 82 CO 0.00 0.78 0.17 -0.46 -1.72 0.00 0.00 179.24 178.01 1l3c n ASN 83 N -4.03 4.64 -4.22 6.45 6.94 -1.26 -4.92 115.26 118.87 1l3c n ASN 83 Ca -0.02 -3.21 -0.33 0.00 -0.02 0.00 0.00 54.58 51.01 1l3c n ASN 83 Cb 0.50 -0.70 -0.16 0.00 -2.36 0.00 0.00 39.78 37.05 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 -2.97 2.31 -0.39 3.53 1.01 -1.02 -1.17 120.40 121.72 1l3c s VAL 84 Ca 0.53 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1l3c s VAL 84 Cb 0.42 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1l3c s VAL 84 CO 0.12 0.54 0.25 -0.89 0.00 0.00 0.00 175.10 175.12 1l3c s THR 85 N 0.76 4.92 0.25 3.92 2.01 0.74 -4.96 115.64 123.28 1l3c s THR 85 Ca -0.08 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1l3c s THR 85 Cb -0.16 -3.72 0.05 0.00 0.01 0.00 0.00 72.50 68.68 1l3c s THR 85 CO -0.00 -0.24 0.34 0.18 -0.69 0.00 0.00 174.62 174.20 1l3c n LEU 86 N 5.08 0.00 -3.79 4.42 4.77 -1.26 -0.92 117.00 125.30 1l3c n LEU 86 Ca -0.12 -0.44 -0.12 0.00 -0.03 0.00 0.00 56.01 55.30 1l3c n LEU 86 Cb 0.47 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1l3c n LEU 86 CO 0.38 -0.72 -0.02 -0.70 -1.33 0.00 0.00 177.39 175.00 1l3c s GLU 88 N -3.60 0.72 0.00 3.23 2.12 -1.26 -4.91 118.70 114.99 1l3c s GLU 88 Ca 0.20 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 55.08 1l3c s GLU 88 Cb -0.01 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.69 1l3c s GLU 88 CO 0.14 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1l3c n GLY 89 N 0.86 1.57 3.68 -1.50 0.00 -0.90 -4.92 105.19 103.97 1l3c n GLY 89 Ca -0.20 -2.21 -0.46 0.00 0.00 0.00 0.00 46.02 43.15 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 3.58 -0.26 1.61 -0.08 -1.26 -3.36 116.55 116.77 1l3c n ASP 90 Ca 0.00 0.98 -0.03 0.00 -1.51 0.00 0.00 54.79 54.23 1l3c n ASP 90 Cb 0.00 -1.43 0.02 0.00 2.34 0.00 0.00 41.12 42.05 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 8.74 0.06 -0.85 -1.67 0.00 -1.96 -2.45 119.26 121.13 1l3c h ALA 91 Ca -0.48 0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.72 1l3c h ALA 91 Cb 1.26 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 19.82 1l3c h ALA 91 CO 0.94 -0.64 0.51 -1.35 0.00 0.00 0.00 179.25 178.70 1l3c h PRO 92 N -0.10 0.86 -0.11 0.00 0.11 -1.95 -1.12 132.00 129.69 1l3c h PRO 92 Ca 0.28 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 1l3c h PRO 92 Cb 0.57 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1l3c h PRO 92 CO -0.78 0.57 -0.02 0.93 -0.21 0.00 0.00 178.00 178.49 1l3c h GLU 93 N 0.89 0.21 -0.81 1.05 5.08 -1.85 -3.11 114.58 116.04 1l3c h GLU 93 Ca 0.39 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1l3c h GLU 93 Cb 0.26 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1l3c h GLU 93 CO -0.21 0.50 0.53 0.00 -1.00 0.00 0.00 179.01 178.84 1l3c h ALA 94 N 0.70 1.03 0.00 3.43 0.00 -1.24 -2.26 119.26 120.93 1l3c h ALA 94 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l3c h ALA 94 Cb 0.42 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l3c h ALA 94 CO 0.01 0.42 -0.05 -0.07 0.00 0.00 0.00 179.25 179.55 1l3c h LEU 95 N 1.08 0.00 -1.38 0.00 3.38 -1.21 -1.69 115.31 115.49 1l3c h LEU 95 Ca 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1l3c h LEU 95 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1l3c h LEU 95 CO -0.07 0.05 -0.17 0.00 0.09 0.00 0.00 178.44 178.34 1l3c n LYS 97 N -3.42 2.09 -4.05 0.00 5.02 -0.64 -4.95 118.16 112.22 1l3c n LYS 97 Ca -0.00 -1.67 -0.27 0.00 -2.02 0.00 0.00 58.31 54.35 1l3c n LYS 97 Cb 0.36 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 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 -1.52 4.66 1.20 -0.18 1.01 -1.14 -5.11 121.20 120.11 1l3c s ILE 98 Ca 0.34 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 1l3c s ILE 98 Cb 0.19 -3.37 0.30 0.00 0.01 0.00 0.00 42.46 39.58 1l3c s ILE 98 CO 0.26 -0.08 0.96 -2.65 0.00 0.00 0.00 174.94 173.42 1l3c n PRO 99 N -0.32 -3.43 -2.33 2.79 -0.02 -1.26 -4.98 135.00 125.45 1l3c n PRO 99 Ca -0.08 -1.55 -0.35 0.00 -2.02 0.00 0.00 63.50 59.50 1l3c n PRO 99 Cb 0.54 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.44 1l3c n PRO 99 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1l3c s ASP 100 N -3.93 5.88 0.15 2.55 1.01 -1.26 -5.02 116.67 116.06 1l3c s ASP 100 Ca 0.65 2.12 0.11 0.00 0.71 0.00 0.00 52.55 56.14 1l3c s ASP 100 Cb -0.08 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1l3c s ASP 100 CO 0.51 -1.10 -0.24 0.27 0.21 0.00 0.00 175.17 174.81 1l3c s ILE 101 N -1.81 2.39 -0.19 0.77 -4.36 0.60 -4.86 121.20 113.74 1l3c s ILE 101 Ca 0.71 -1.82 0.04 0.00 -0.26 0.00 0.00 60.65 59.32 1l3c s ILE 101 Cb -0.22 -2.10 -0.22 0.00 1.25 0.00 0.00 42.46 41.17 1l3c s ILE 101 CO 0.25 0.01 0.09 0.47 0.24 0.00 0.00 174.94 176.01 1l3c n ASP 102 N 0.65 1.50 -3.96 4.36 8.00 0.47 -0.02 116.55 127.54 1l3c n ASP 102 Ca -0.16 0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.19 1l3c n ASP 102 Cb 0.54 -0.21 -0.16 0.00 -0.02 0.00 0.00 41.12 41.28 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 -2.53 0.67 -0.08 0.53 1.01 -1.03 -1.10 121.20 118.66 1l3c s ILE 103 Ca -0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1l3c s ILE 103 Cb 0.08 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.95 1l3c s ILE 103 CO 0.72 0.22 -0.05 0.00 0.00 0.00 0.00 174.94 175.84 1l3c s ALA 104 N 0.37 0.98 -0.17 9.38 0.00 -0.20 -1.17 121.76 130.95 1l3c s ALA 104 Ca -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1l3c s ALA 104 Cb -0.10 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 1l3c s ALA 104 CO 0.00 -0.33 -0.13 0.08 0.00 0.00 0.00 175.76 175.39 1l3c s VAL 105 N 1.60 2.81 -0.31 0.00 1.01 -0.35 -0.93 120.40 124.22 1l3c s VAL 105 Ca 0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1l3c s VAL 105 Cb -0.13 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 34.09 1l3c s VAL 105 CO -0.05 0.50 0.03 -0.69 0.00 0.00 0.00 175.10 174.89 1l3c s VAL 106 N 0.96 3.13 0.00 2.92 1.01 0.10 -0.67 120.40 127.87 1l3c s VAL 106 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.56 1l3c s VAL 106 Cb -0.15 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1l3c s VAL 106 CO -0.02 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1l3c n GLY 107 N 4.65 0.74 3.57 4.51 0.00 0.57 -1.23 105.19 118.00 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 -0.79 0.56 -0.02 0.00 -1.25 -4.62 107.32 101.20 1l3c s GLY 108 Ca 0.00 -1.07 0.33 0.00 0.00 0.00 0.00 44.72 43.99 1l3c s GLY 108 CO 0.00 4.17 1.79 1.48 0.00 0.00 0.00 173.10 180.54 1l3c h SER 109 N 12.21 0.00 -5.44 1.64 4.64 -1.87 -3.42 113.55 121.32 1l3c h SER 109 Ca 0.02 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.93 1l3c h SER 109 Cb 1.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 1l3c h SER 109 CO 1.03 0.00 -0.61 0.61 -0.87 0.00 0.00 176.83 176.99 1l3c n GLY 110 N -1.69 -0.50 4.10 -0.77 0.00 -1.26 -2.61 105.19 102.46 1l3c n GLY 110 Ca 0.20 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.36 1.81 1.75 -0.02 0.00 -1.26 -4.78 105.19 101.32 1l3c n GLY 111 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 1.84 -0.15 1.61 1.02 -1.07 -4.67 120.64 119.22 1l3c n GLU 112 Ca 0.00 -1.86 -0.04 0.00 -0.02 0.00 0.00 57.16 55.24 1l3c n GLU 112 Cb 0.00 -1.74 0.03 0.00 -0.02 0.00 0.00 31.44 29.71 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 1.06 -0.57 -0.67 -4.62 5.85 -1.86 -1.09 115.31 113.41 1l3c h LEU 113 Ca 0.38 0.16 0.07 0.00 0.84 0.00 0.00 57.88 59.33 1l3c h LEU 113 Cb 2.13 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 43.44 1l3c h LEU 113 CO 0.67 -0.20 0.34 -0.61 -0.34 0.00 0.00 178.44 178.30 1l3c h GLN 114 N -0.06 0.59 -0.28 1.25 4.15 -1.94 0.21 115.11 119.03 1l3c h GLN 114 Ca 0.23 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.51 1l3c h GLN 114 Cb 0.40 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1l3c h GLN 114 CO -0.51 0.39 -0.22 1.49 -1.93 0.00 0.00 178.83 178.05 1l3c h GLU 115 N 0.61 0.64 -0.60 1.69 4.81 -1.79 -2.31 114.58 117.63 1l3c h GLU 115 Ca 0.31 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1l3c h GLU 115 Cb 0.27 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1l3c h GLU 115 CO -0.23 0.91 0.37 0.82 -0.73 0.00 0.00 179.01 180.15 1l3c h ILE 116 N 0.38 1.07 -0.49 2.32 2.04 -0.80 -1.79 117.51 120.23 1l3c h ILE 116 Ca 0.05 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1l3c h ILE 116 Cb 0.77 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1l3c h ILE 116 CO 0.06 0.13 -0.07 -0.07 0.00 0.00 0.00 178.15 178.20 1l3c h LEU 117 N 0.72 0.86 0.03 1.44 3.38 -0.89 0.08 115.31 120.93 1l3c h LEU 117 Ca 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l3c h LEU 117 Cb 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1l3c h LEU 117 CO -0.10 0.96 -0.01 0.03 0.09 0.00 0.00 178.44 179.41 1l3c h ARG 118 N 0.80 -0.03 0.05 1.13 3.08 -1.10 -0.20 114.38 118.11 1l3c h ARG 118 Ca 0.14 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1l3c h ARG 118 Cb 0.57 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1l3c h ARG 118 CO 0.03 0.08 -0.15 0.82 -1.07 0.00 0.00 179.97 179.69 1l3c h ILE 119 N -0.14 0.64 -0.61 2.04 2.04 -1.17 -1.43 117.51 118.88 1l3c h ILE 119 Ca -0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1l3c h ILE 119 Cb 0.13 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1l3c h ILE 119 CO 0.01 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.97 1l3c h ILE 120 N -0.28 0.87 -0.26 -0.67 2.04 -0.85 -0.10 117.51 118.26 1l3c h ILE 120 Ca 0.03 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1l3c h ILE 120 Cb 0.31 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1l3c h ILE 120 CO -0.11 0.07 -0.17 0.50 0.00 0.00 0.00 178.15 178.45 1l3c h LYS 121 N 0.37 0.44 0.00 2.37 3.64 0.06 -2.34 116.57 121.12 1l3c h LYS 121 Ca 0.29 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1l3c h LYS 121 Cb 0.62 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1l3c h LYS 121 CO -0.08 0.60 0.00 -0.25 -2.27 0.00 0.00 179.45 177.45 1l3c n ASP 122 N -4.19 0.38 -0.29 4.20 8.00 -0.07 -3.24 116.55 121.36 1l3c n ASP 122 Ca 0.00 0.56 0.03 0.00 0.71 0.00 0.00 54.79 56.10 1l3c n ASP 122 Cb 0.34 -0.66 0.05 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.89 0.88 -2.52 -1.24 5.02 -0.98 -5.00 118.16 112.43 1l3c n LYS 123 Ca 0.04 -1.19 -0.43 0.00 -2.02 0.00 0.00 58.31 54.72 1l3c n LYS 123 Cb 0.29 -1.13 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.68 4.23 0.64 -0.35 2.96 -0.92 -0.29 118.68 124.27 1l3c s LEU 124 Ca 0.09 1.68 -0.15 0.00 -0.22 0.00 0.00 54.13 55.53 1l3c s LEU 124 Cb 0.06 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 1l3c s LEU 124 CO 0.08 -0.61 1.10 -0.54 -1.32 0.00 0.00 176.35 175.07 1l3c s LYS 125 N 2.57 2.96 0.29 1.98 1.02 0.97 -4.89 119.74 124.64 1l3c s LYS 125 Ca 0.53 1.37 -0.30 0.00 0.02 0.00 0.00 55.97 57.59 1l3c s LYS 125 Cb -0.22 -1.97 -0.12 0.00 -0.52 0.00 0.00 37.83 35.00 1l3c s LYS 125 CO 0.18 -1.12 1.50 -2.30 -0.92 0.00 0.00 175.35 172.68 1l3c n PRO 126 N -2.24 2.45 -0.79 -1.68 -0.02 -1.26 -0.90 135.00 130.56 1l3c n PRO 126 Ca 0.10 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1l3c n PRO 126 Cb 0.52 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 1.83 0.77 3.74 -1.23 0.00 -1.26 -5.03 105.19 104.00 1l3c n GLY 127 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.88 1.66 -0.02 -0.02 0.00 -0.07 -4.91 107.32 102.08 1l3c s GLY 128 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.01 1l3c s GLY 128 CO 0.00 0.64 -0.16 0.50 0.00 0.00 0.00 173.10 174.07 1l3c s ARG 129 N -4.86 1.38 -0.07 2.90 0.52 -0.26 -4.76 118.95 113.79 1l3c s ARG 129 Ca 0.63 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 55.30 1l3c s ARG 129 Cb -0.18 -1.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.96 1l3c s ARG 129 CO 0.57 0.33 -0.21 0.42 0.02 0.00 0.00 175.30 176.43 1l3c s ILE 130 N -0.32 2.39 -0.08 1.52 1.01 -1.26 -1.03 121.20 123.43 1l3c s ILE 130 Ca 0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 1l3c s ILE 130 Cb -0.07 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.51 1l3c s ILE 130 CO -0.00 0.56 -0.03 -0.63 0.00 0.00 0.00 174.94 174.84 1l3c s ILE 131 N -0.12 0.62 -0.15 2.92 1.01 -0.11 -2.11 121.20 123.26 1l3c s ILE 131 Ca -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 1l3c s ILE 131 Cb -0.14 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1l3c s ILE 131 CO 0.04 0.30 -0.03 -0.69 0.00 0.00 0.00 174.94 174.56 1l3c s VAL 132 N 1.80 3.97 -0.27 2.92 1.01 0.56 -0.72 120.40 129.68 1l3c s VAL 132 Ca 0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 1l3c s VAL 132 Cb -0.13 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1l3c s VAL 132 CO -0.06 0.50 0.33 -0.89 0.00 0.00 0.00 175.10 174.98 1l3c s THR 133 N 0.26 5.21 -0.11 3.92 2.01 -0.36 -1.05 115.64 125.52 1l3c s THR 133 Ca -0.02 0.49 0.03 0.00 0.31 0.00 0.00 61.69 62.49 1l3c s THR 133 Cb -0.14 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1l3c s THR 133 CO 0.03 0.19 -0.21 0.00 -0.69 0.00 0.00 174.62 173.93 1l3c s ALA 134 N 1.93 2.07 -0.11 7.40 0.00 -0.23 -4.72 121.76 128.09 1l3c s ALA 134 Ca 0.13 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1l3c s ALA 134 Cb -0.16 -0.86 -0.10 0.00 0.00 0.00 0.00 23.12 22.01 1l3c s ALA 134 CO 0.10 0.12 -0.05 -0.89 0.00 0.00 0.00 175.76 175.04 1l3c n ILE 135 N 3.81 0.71 -3.29 0.00 2.08 -1.26 -2.07 119.36 119.34 1l3c n ILE 135 Ca -0.20 -0.34 -0.36 0.00 0.56 0.00 0.00 62.75 62.41 1l3c n ILE 135 Cb 0.52 -0.85 -0.06 0.00 -0.75 0.00 0.00 39.64 38.50 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 -5.29 4.35 0.42 1.39 1.43 -1.26 -4.97 118.68 114.74 1l3c s LEU 136 Ca -0.12 1.17 0.08 0.00 -1.03 0.00 0.00 54.13 54.23 1l3c s LEU 136 Cb 0.04 -3.32 0.88 0.00 0.03 0.00 0.00 46.19 43.82 1l3c s LEU 136 CO 0.34 0.10 2.06 0.25 0.23 0.00 0.00 176.35 179.33 1l3c h LEU 137 N 3.58 0.43 -0.58 1.79 5.85 -2.01 -2.63 115.31 121.73 1l3c h LEU 137 Ca -0.48 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 1l3c h LEU 137 Cb 1.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1l3c h LEU 137 CO 0.65 0.32 -0.59 -0.33 -0.34 0.00 0.00 178.44 178.16 1l3c h GLU 138 N 0.51 0.39 -0.59 1.25 3.07 -2.00 -2.90 114.58 114.31 1l3c h GLU 138 Ca 0.14 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 1l3c h GLU 138 Cb -0.04 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1l3c h GLU 138 CO -0.03 0.86 0.07 1.15 -1.40 0.00 0.00 179.01 179.67 1l3c h THR 139 N 0.30 1.26 -0.49 1.13 2.02 -1.88 0.13 112.91 115.37 1l3c h THR 139 Ca -0.00 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.18 1l3c h THR 139 Cb 1.11 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1l3c h THR 139 CO 0.10 0.38 0.27 0.11 0.37 0.00 0.00 175.52 176.74 1l3c h LYS 140 N 0.89 0.51 0.14 6.66 1.57 -1.36 0.84 116.57 125.83 1l3c h LYS 140 Ca 0.18 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1l3c h LYS 140 Cb 0.46 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1l3c h LYS 140 CO 0.02 0.34 -0.07 0.35 -0.57 0.00 0.00 179.45 179.52 1l3c h PHE 141 N 0.53 -0.18 -0.70 -1.35 3.57 -1.31 -3.28 116.94 114.21 1l3c h PHE 141 Ca 0.21 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.77 1l3c h PHE 141 Cb 0.08 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 1l3c h PHE 141 CO -0.09 0.22 0.39 1.49 -2.23 0.00 0.00 178.31 178.09 1l3c h GLU 142 N -0.63 0.70 -0.50 1.11 4.57 -0.62 -1.35 114.58 117.85 1l3c h GLU 142 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1l3c h GLU 142 Cb 0.48 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1l3c h GLU 142 CO 0.03 0.46 0.00 0.00 -1.18 0.00 0.00 179.01 178.32 1l3c n ALA 143 N -2.36 1.30 0.00 2.92 0.00 0.28 -0.84 120.51 121.81 1l3c n ALA 143 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1l3c n ALA 143 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.54 0.00 0.18 0.00 2.13 -0.51 -1.85 120.64 121.13 1l3c n GLU 145 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 1l3c n GLU 145 Cb 0.04 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.66 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 -0.81 0.52 -0.31 0.00 3.38 -1.61 0.17 115.31 116.65 1l3c h LEU 147 Ca -0.02 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1l3c h LEU 147 Cb 0.77 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1l3c h LEU 147 CO -0.18 0.22 -0.74 -0.09 0.09 0.00 0.00 178.44 177.74 1l3c h ARG 148 N 0.53 0.57 0.00 1.13 2.43 -1.64 -1.16 114.38 116.24 1l3c h ARG 148 Ca 0.48 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1l3c h ARG 148 Cb 1.01 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1l3c h ARG 148 CO -0.21 1.09 0.00 -0.25 -1.51 0.00 0.00 179.97 179.09 1l3c n ASP 149 N -3.88 0.67 -1.06 -3.80 8.00 0.33 -1.56 116.55 115.25 1l3c n ASP 149 Ca -0.06 0.61 0.11 0.00 0.71 0.00 0.00 54.79 56.17 1l3c n ASP 149 Cb 0.72 -0.77 0.26 0.00 -0.02 0.00 0.00 41.12 41.30 1l3c n ASP 149 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l3c n LEU 150 N -2.18 3.15 0.00 0.64 4.77 0.30 -4.97 117.00 118.71 1l3c n LEU 150 Ca 0.04 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1l3c n LEU 150 Cb 0.32 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1l3c n LEU 150 CO 0.24 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1l3c n GLY 151 N 1.45 0.53 3.94 -0.72 0.00 -0.60 -5.04 105.19 104.74 1l3c n GLY 151 Ca 0.19 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.30 1.61 0.40 -0.46 -5.02 117.98 115.70 1l3c s PHE 152 Ca 0.00 0.39 -0.18 0.00 -0.60 0.00 0.00 56.93 56.53 1l3c s PHE 152 Cb 0.00 -1.92 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 1l3c s PHE 152 CO 0.00 0.12 0.54 -0.51 0.70 0.00 0.00 175.22 176.06 1l3c s ASP 153 N -3.95 6.40 -0.02 1.36 1.01 -1.26 -4.38 116.67 115.83 1l3c s ASP 153 Ca 0.40 0.30 -0.02 0.00 0.71 0.00 0.00 52.55 53.94 1l3c s ASP 153 Cb -0.10 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1l3c s ASP 153 CO 0.36 -0.40 0.13 -0.69 0.21 0.00 0.00 175.17 174.78 1l3c s VAL 154 N 2.41 5.12 0.11 -1.27 1.01 -1.26 -1.45 120.40 125.06 1l3c s VAL 154 Ca 0.21 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1l3c s VAL 154 Cb -0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1l3c s VAL 154 CO 0.11 0.37 -0.07 0.20 0.00 0.00 0.00 175.10 175.71 1l3c s ASN 155 N -1.75 1.26 -0.09 3.32 0.01 -0.38 -5.00 114.94 112.31 1l3c s ASN 155 Ca 0.24 -1.01 -0.07 0.00 -0.71 0.00 0.00 52.86 51.31 1l3c s ASN 155 Cb -0.12 0.08 0.03 0.00 0.41 0.00 0.00 41.25 41.64 1l3c s ASN 155 CO 0.15 -0.44 0.23 -0.51 -1.51 0.00 0.00 177.10 175.02 1l3c s ILE 156 N -3.57 -0.01 -0.06 0.60 2.07 -1.26 -1.01 121.20 117.96 1l3c s ILE 156 Ca 0.13 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 1l3c s ILE 156 Cb 0.05 -0.34 0.02 0.00 0.13 0.00 0.00 42.46 42.33 1l3c s ILE 156 CO -0.04 0.02 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.08 1l3c s THR 157 N 0.45 0.55 -0.18 4.00 2.01 -0.47 -4.97 115.64 117.03 1l3c s THR 157 Ca -0.03 -0.09 -0.07 0.00 0.31 0.00 0.00 61.69 61.81 1l3c s THR 157 Cb -0.04 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 1l3c s THR 157 CO -0.02 0.25 0.05 -1.61 -0.69 0.00 0.00 174.62 172.60 1l3c s GLU 158 N 1.21 3.94 -0.10 4.92 2.02 -1.26 -0.33 118.70 129.09 1l3c s GLU 158 Ca -0.06 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1l3c s GLU 158 Cb -0.14 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1l3c s GLU 158 CO -0.02 0.27 -0.11 -0.51 0.02 0.00 0.00 175.26 174.91 1l3c s LEU 159 N 0.38 2.86 -0.21 1.80 1.43 0.33 -4.97 118.68 120.30 1l3c s LEU 159 Ca 0.02 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1l3c s LEU 159 Cb -0.13 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1l3c s LEU 159 CO 0.00 0.24 -0.12 0.20 0.23 0.00 0.00 176.35 176.90 1l3c s ASN 160 N -0.08 3.57 -0.04 2.29 0.01 -1.26 -2.29 114.94 117.12 1l3c s ASN 160 Ca -0.01 -0.95 0.05 0.00 -0.71 0.00 0.00 52.86 51.23 1l3c s ASN 160 Cb -0.14 -1.34 -0.02 0.00 0.41 0.00 0.00 41.25 40.16 1l3c s ASN 160 CO 0.03 -0.13 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.69 1l3c s ILE 161 N 1.31 2.81 -0.03 0.60 1.01 -1.26 -5.05 121.20 120.60 1l3c s ILE 161 Ca -0.02 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1l3c s ILE 161 Cb -0.16 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1l3c s ILE 161 CO -0.08 0.59 -0.07 0.00 0.00 0.00 0.00 174.94 175.37 1l3c s ALA 162 N -0.69 0.73 0.06 9.38 0.00 -1.26 -1.44 121.76 128.55 1l3c s ALA 162 Ca 0.11 -0.23 0.09 0.00 0.00 0.00 0.00 51.96 51.92 1l3c s ALA 162 Cb -0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1l3c s ALA 162 CO 0.00 0.10 -0.24 1.03 0.00 0.00 0.00 175.76 176.64 1l3c s ARG 163 N 0.32 1.78 0.19 0.00 0.52 -0.47 -4.88 118.95 116.41 1l3c s ARG 163 Ca -0.05 -1.13 -0.27 0.00 -0.52 0.00 0.00 55.73 53.76 1l3c s ARG 163 Cb -0.09 -2.02 -0.08 0.00 0.52 0.00 0.00 34.95 33.28 1l3c s ARG 163 CO 0.00 0.51 0.83 0.20 0.02 0.00 0.00 175.30 176.86 1l3c s GLY 164 N -1.48 2.98 -0.20 -3.53 0.00 -1.26 -0.53 107.32 103.30 1l3c s GLY 164 Ca 0.13 0.44 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 1l3c s GLY 164 CO 0.04 0.98 -0.12 -1.60 0.00 0.00 0.00 173.10 172.40 1l3c s ARG 165 N -1.13 3.20 -0.24 2.90 3.52 -1.26 -4.92 118.95 121.02 1l3c s ARG 165 Ca 0.38 -0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 54.96 1l3c s ARG 165 Cb -0.24 -2.79 -0.02 0.00 -1.56 0.00 0.00 34.95 30.34 1l3c s ARG 165 CO 0.28 -0.19 1.57 0.00 -0.81 0.00 0.00 175.30 176.15 1l3c s ALA 166 N 1.35 3.27 0.42 6.12 0.00 -1.26 -4.34 121.76 127.31 1l3c s ALA 166 Ca 0.05 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.47 1l3c s ALA 166 Cb -0.14 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.09 1l3c s ALA 166 CO -0.07 -1.95 0.19 -0.51 0.00 0.00 0.00 175.76 173.42 1l3c s LEU 167 N 5.12 3.11 0.09 0.00 1.43 0.13 -5.01 118.68 123.55 1l3c s LEU 167 Ca 0.69 -1.07 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 1l3c s LEU 167 Cb -0.23 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 1l3c s LEU 167 CO 0.28 -0.57 1.52 -0.78 0.23 0.00 0.00 176.35 177.04 1l3c h ASP 168 N 1.39 0.44 0.43 2.29 1.82 -2.04 -2.70 116.42 118.05 1l3c h ASP 168 Ca -0.43 -0.31 -0.02 0.00 -0.39 0.00 0.00 57.03 55.88 1l3c h ASP 168 Cb 1.25 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 41.14 1l3c h ASP 168 CO 0.69 0.65 -0.10 0.08 -1.61 0.00 0.00 179.24 178.95 1l3c h ARG 169 N 0.23 0.00 0.00 0.28 0.11 -2.00 -3.48 114.38 109.52 1l3c h ARG 169 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1l3c h ARG 169 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1l3c h ARG 169 CO 0.01 0.10 0.00 0.41 0.10 0.00 0.00 179.97 180.59 1l3c n GLY 170 N -0.61 -0.27 3.93 0.08 0.00 -1.02 -5.24 105.19 102.06 1l3c n GLY 170 Ca -0.02 -1.27 -0.20 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.99 3.90 0.00 2.61 2.01 -1.26 0.20 115.64 120.11 1l3c s THR 171 Ca 0.00 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1l3c s THR 171 Cb 0.00 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1l3c s THR 171 CO 0.00 -0.17 0.00 0.52 -0.69 0.00 0.00 174.62 174.28 1l3c n VAL 174 N -1.52 0.00 -2.77 3.82 0.31 0.31 -4.84 118.33 113.64 1l3c n VAL 174 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.00 1l3c n VAL 174 Cb 0.59 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.47 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 6.68 0.10 4.52 0.01 -1.26 -1.37 113.70 122.38 1l3c s SER 175 Ca 0.00 1.40 0.06 0.00 1.31 0.00 0.00 55.95 58.72 1l3c s SER 175 Cb 0.00 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1l3c s SER 175 CO 0.00 -0.41 -0.03 -0.13 0.41 0.00 0.00 173.24 173.08 1l3c s ARG 176 N -3.61 2.42 0.46 12.44 1.81 -0.52 -4.98 118.95 126.96 1l3c s ARG 176 Ca 0.56 -0.92 -0.24 0.00 -1.72 0.00 0.00 55.73 53.42 1l3c s ARG 176 Cb -0.10 -2.46 -0.07 0.00 -0.45 0.00 0.00 34.95 31.87 1l3c s ARG 176 CO 0.25 0.52 1.28 -0.80 -0.68 0.00 0.00 175.30 175.87 1l3c s ASN 177 N -2.35 6.00 0.38 0.23 0.01 -1.26 -4.50 114.94 113.45 1l3c s ASN 177 Ca 0.25 2.58 -0.27 0.00 -0.71 0.00 0.00 52.86 54.71 1l3c s ASN 177 Cb -0.11 -2.63 -0.11 0.00 0.41 0.00 0.00 41.25 38.81 1l3c s ASN 177 CO 0.17 -1.06 1.38 -2.65 -1.51 0.00 0.00 177.10 173.44 1l3c n PRO 178 N -0.35 2.35 -4.60 -0.60 -0.02 -1.26 -4.85 135.00 125.67 1l3c n PRO 178 Ca 0.06 0.83 -0.23 0.00 -2.02 0.00 0.00 63.50 62.14 1l3c n PRO 178 Cb 0.45 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 1l3c n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l3c s VAL 179 N -1.13 1.11 -0.05 -1.45 1.01 -0.97 -4.83 120.40 114.10 1l3c s VAL 179 Ca 0.56 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1l3c s VAL 179 Cb -0.51 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1l3c s VAL 179 CO 0.62 0.33 -0.07 0.00 0.00 0.00 0.00 175.10 175.98 1l3c s ALA 180 N 0.22 2.99 -0.20 5.51 0.00 -0.88 -0.51 121.76 128.89 1l3c s ALA 180 Ca -0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1l3c s ALA 180 Cb -0.11 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1l3c s ALA 180 CO 0.02 0.58 -0.14 -0.51 0.00 0.00 0.00 175.76 175.71 1l3c s LEU 181 N -0.98 2.47 -0.23 0.00 1.43 0.55 -1.07 118.68 120.86 1l3c s LEU 181 Ca 0.14 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1l3c s LEU 181 Cb -0.11 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1l3c s LEU 181 CO 0.03 -0.02 0.08 -0.63 0.23 0.00 0.00 176.35 176.05 1l3c s ILE 182 N 1.35 4.63 0.04 -0.59 1.09 -0.22 -1.37 121.20 126.13 1l3c s ILE 182 Ca 0.05 -0.07 0.01 0.00 -1.10 0.00 0.00 60.65 59.54 1l3c s ILE 182 Cb -0.14 -3.14 -0.02 0.00 -1.06 0.00 0.00 42.46 38.10 1l3c s ILE 182 CO -0.09 0.37 -0.05 -0.72 -0.10 0.00 0.00 174.94 174.35 1l3c s TYR 183 N 1.16 0.49 0.32 3.97 -0.85 -0.18 -0.32 117.35 121.94 1l3c s TYR 183 Ca 0.05 -0.57 -0.01 0.00 -0.52 0.00 0.00 57.07 56.01 1l3c s TYR 183 Cb -0.14 -0.31 -0.04 0.00 0.38 0.00 0.00 41.96 41.85 1l3c s TYR 183 CO 0.04 -0.15 0.55 0.95 -1.52 0.00 0.00 175.55 175.41 1l3c s THR 184 N -1.70 5.08 0.92 -3.49 -4.23 -0.90 -1.25 115.64 110.08 1l3c s THR 184 Ca -0.10 -0.28 -0.11 0.00 -1.18 0.00 0.00 61.69 60.02 1l3c s THR 184 Cb -0.08 -3.81 0.13 0.00 1.34 0.00 0.00 72.50 70.07 1l3c s THR 184 CO -0.01 -0.47 1.02 0.61 -0.54 0.00 0.00 174.62 175.23 1l3c n GLY 185 N -1.47 -0.65 0.44 3.99 0.00 -0.53 -4.65 105.19 102.33 1l3c n GLY 185 Ca -0.04 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.41 1l3c n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70