#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3i n PRO 3 N 0.00 0.84 0.18 0.38 -0.02 -1.26 -4.89 135.00 130.23 1l3i n PRO 3 Ca 0.00 0.32 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1l3i n PRO 3 Cb 0.00 -2.07 0.56 0.00 -0.02 0.00 0.00 33.50 31.97 1l3i n PRO 3 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1l3i h ASP 4 N 0.48 0.13 -0.04 2.55 3.32 -1.99 -2.53 116.42 118.34 1l3i h ASP 4 Ca -0.48 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1l3i h ASP 4 Cb 1.37 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1l3i h ASP 4 CO 0.50 0.12 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 1l3i n ASP 5 N -4.50 0.70 -0.42 6.45 5.75 -1.26 -2.87 116.55 120.40 1l3i n ASP 5 Ca -0.01 -2.02 0.08 0.00 -0.01 0.00 0.00 54.79 52.83 1l3i n ASP 5 Cb 0.10 -0.25 0.18 0.00 -1.03 0.00 0.00 41.12 40.12 1l3i n ASP 5 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l3i n GLU 6 N -0.19 1.82 -4.16 0.11 1.02 -0.95 -4.95 120.64 113.34 1l3i n GLU 6 Ca 0.01 -2.75 -0.34 0.00 -0.02 0.00 0.00 57.16 54.06 1l3i n GLU 6 Cb 0.16 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 29.81 1l3i n GLU 6 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1l3i s PHE 7 N -2.92 2.93 -0.03 -0.32 0.40 -1.14 -5.00 117.98 111.91 1l3i s PHE 7 Ca 0.36 -0.79 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 1l3i s PHE 7 Cb 0.31 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 1l3i s PHE 7 CO 0.04 -0.41 1.37 0.42 0.70 0.00 0.00 175.22 177.34 1l3i s ILE 8 N 1.08 3.85 0.66 0.64 1.01 -1.26 -5.00 121.20 122.18 1l3i s ILE 8 Ca 0.01 1.19 0.04 0.00 0.00 0.00 0.00 60.65 61.89 1l3i s ILE 8 Cb -0.15 -3.77 0.11 0.00 0.01 0.00 0.00 42.46 38.67 1l3i s ILE 8 CO -0.01 -0.02 0.91 -0.54 0.00 0.00 0.00 174.94 175.28 1l3i s LYS 9 N 2.62 1.94 -0.24 2.79 1.02 -1.26 -4.88 119.74 121.72 1l3i s LYS 9 Ca 0.62 -1.37 -0.11 0.00 0.02 0.00 0.00 55.97 55.13 1l3i s LYS 9 Cb -0.29 -2.47 0.09 0.00 -0.52 0.00 0.00 37.83 34.63 1l3i s LYS 9 CO 0.25 -1.20 0.56 1.21 -0.92 0.00 0.00 175.35 175.25 1l3i s ASN 10 N -4.71 -0.76 0.52 2.83 3.84 -1.26 -5.03 114.94 110.36 1l3i s ASN 10 Ca 0.64 1.28 0.32 0.00 0.21 0.00 0.00 52.86 55.32 1l3i s ASN 10 Cb -0.05 1.45 1.46 0.00 -0.55 0.00 0.00 41.25 43.55 1l3i s ASN 10 CO 0.42 -0.22 1.82 1.55 -2.79 0.00 0.00 177.10 177.88 1l3i h PRO 11 N 7.48 0.07 -0.00 0.43 0.13 -2.00 -0.91 132.00 137.20 1l3i h PRO 11 Ca -0.26 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1l3i h PRO 11 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1l3i h PRO 11 CO 0.17 0.05 -0.26 -1.13 -0.23 0.00 0.00 178.00 176.60 1l3i n SER 12 N -4.28 0.38 -4.34 1.44 3.41 -1.26 -4.81 113.62 104.16 1l3i n SER 12 Ca 0.24 -0.12 -0.34 0.00 -0.26 0.00 0.00 58.87 58.38 1l3i n SER 12 Cb 1.12 -0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.88 1l3i n SER 12 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l3i s VAL 13 N -2.87 3.35 0.73 -3.33 1.01 -0.35 -5.00 120.40 113.94 1l3i s VAL 13 Ca 0.16 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1l3i s VAL 13 Cb 0.19 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 34.10 1l3i s VAL 13 CO 0.59 0.45 1.07 -2.16 0.00 0.00 0.00 175.10 175.06 1l3i s PRO 14 N 1.16 2.65 0.00 2.72 0.04 -1.26 -4.60 135.00 135.70 1l3i s PRO 14 Ca 0.02 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1l3i s PRO 14 Cb -0.14 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1l3i s PRO 14 CO -0.01 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.16 1l3i n GLY 15 N -2.04 1.52 3.82 0.56 0.00 -1.26 -2.87 105.19 104.93 1l3i n GLY 15 Ca 0.07 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 1l3i n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3i s PRO 16 N -1.51 2.93 0.30 1.61 0.04 -1.26 -4.89 135.00 132.22 1l3i s PRO 16 Ca 0.00 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 61.65 1l3i s PRO 16 Cb 0.00 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1l3i s PRO 16 CO 0.00 -1.09 1.39 0.99 0.04 0.00 0.00 177.00 178.33 1l3i s THR 17 N -3.07 2.60 0.00 1.26 2.01 -1.26 -5.01 115.64 112.16 1l3i s THR 17 Ca 0.58 0.55 0.00 0.00 0.31 0.00 0.00 61.69 63.13 1l3i s THR 17 Cb -0.14 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1l3i s THR 17 CO 0.55 0.11 0.00 0.00 -0.69 0.00 0.00 174.62 174.59 1l3i n ALA 18 N 1.39 0.00 0.00 7.40 0.00 -1.26 -4.62 120.51 123.42 1l3i n ALA 18 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1l3i n ALA 18 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1l3i n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l3i n GLU 20 N 0.00 0.00 0.03 0.00 4.71 -1.26 -0.77 120.64 123.35 1l3i n GLU 20 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.96 1l3i n GLU 20 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.32 1l3i n GLU 20 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l3i h VAL 21 N 0.00 1.36 -0.42 2.62 2.07 -1.99 -2.54 116.25 117.35 1l3i h VAL 21 Ca 0.00 -2.20 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 1l3i h VAL 21 Cb 0.00 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1l3i h VAL 21 CO 0.00 0.66 0.15 0.03 0.02 0.00 0.00 177.57 178.43 1l3i h ARG 22 N 0.10 0.60 -0.10 1.57 3.08 -1.21 0.14 114.38 118.56 1l3i h ARG 22 Ca -0.11 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1l3i h ARG 22 Cb 1.53 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 1l3i h ARG 22 CO 0.16 0.51 0.05 0.00 -1.07 0.00 0.00 179.97 179.62 1l3i h LEU 24 N 0.06 0.65 -1.41 0.00 5.85 -0.92 -1.88 115.31 117.66 1l3i h LEU 24 Ca 0.03 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1l3i h LEU 24 Cb 0.09 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1l3i h LEU 24 CO -0.01 0.85 0.00 -0.38 -0.34 0.00 0.00 178.44 178.57 1l3i n ILE 25 N -4.13 0.00 0.00 4.05 5.41 0.40 -0.98 119.36 124.11 1l3i n ILE 25 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1l3i n ILE 25 Cb 0.40 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 1l3i n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3i h LEU 28 N 0.00 0.54 -0.59 0.00 3.38 -1.34 -3.28 115.31 114.01 1l3i h LEU 28 Ca 0.00 -0.45 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 1l3i h LEU 28 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1l3i h LEU 28 CO 0.00 1.26 -0.63 0.00 0.09 0.00 0.00 178.44 179.16 1l3i h ALA 29 N 0.70 0.79 -6.02 1.53 0.00 -0.90 -3.48 119.26 111.87 1l3i h ALA 29 Ca -0.09 -0.56 -0.35 0.00 0.00 0.00 0.00 54.91 53.91 1l3i h ALA 29 Cb 1.64 -0.08 0.09 0.00 0.00 0.00 0.00 17.79 19.44 1l3i h ALA 29 CO 0.17 0.74 -0.83 0.39 0.00 0.00 0.00 179.25 179.72 1l3i n GLU 30 N -3.87 -1.43 -1.71 0.00 1.02 -1.24 -4.86 120.64 108.55 1l3i n GLU 30 Ca -0.03 0.68 -0.43 0.00 -0.02 0.00 0.00 57.16 57.36 1l3i n GLU 30 Cb 0.64 -4.48 -0.03 0.00 -0.02 0.00 0.00 31.44 27.55 1l3i n GLU 30 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1l3i n PRO 31 N -3.61 2.56 -4.59 3.49 -0.02 -1.26 -5.01 135.00 126.56 1l3i n PRO 31 Ca -0.09 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 62.01 1l3i n PRO 31 Cb 0.59 -2.72 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 1l3i n PRO 31 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1l3i s GLY 32 N 0.93 1.53 0.37 -1.23 0.00 -1.26 -4.92 107.32 102.75 1l3i s GLY 32 Ca 0.74 -1.36 0.23 0.00 0.00 0.00 0.00 44.72 44.32 1l3i s GLY 32 CO 0.38 -1.30 1.69 0.50 0.00 0.00 0.00 173.10 174.37 1l3i h LYS 33 N 4.24 0.00 -0.36 2.90 1.57 -1.88 -0.55 116.57 122.49 1l3i h LYS 33 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1l3i h LYS 33 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1l3i h LYS 33 CO 0.42 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.39 1l3i n ASN 34 N -2.33 3.43 -4.85 0.86 3.02 -1.26 -2.79 115.26 111.33 1l3i n ASN 34 Ca -0.02 -2.35 -0.33 0.00 -0.03 0.00 0.00 54.58 51.86 1l3i n ASN 34 Cb 0.09 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 1l3i n ASN 34 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1l3i s ASP 35 N -1.27 6.78 -0.21 6.41 1.01 -0.21 -4.79 116.67 124.38 1l3i s ASP 35 Ca 0.32 1.19 -0.03 0.00 0.71 0.00 0.00 52.55 54.74 1l3i s ASP 35 Cb 0.21 -2.33 -0.00 0.00 1.01 0.00 0.00 42.92 41.80 1l3i s ASP 35 CO 0.15 -0.11 -0.06 -0.69 0.21 0.00 0.00 175.17 174.66 1l3i s VAL 36 N -1.84 3.20 0.18 -1.27 1.01 -1.26 -0.82 120.40 119.60 1l3i s VAL 36 Ca 0.50 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 62.03 1l3i s VAL 36 Cb -0.12 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1l3i s VAL 36 CO 0.19 0.44 -0.23 0.00 0.00 0.00 0.00 175.10 175.50 1l3i s ALA 37 N 1.43 2.40 -0.06 5.51 0.00 0.15 -0.25 121.76 130.95 1l3i s ALA 37 Ca 0.05 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.45 1l3i s ALA 37 Cb -0.14 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1l3i s ALA 37 CO -0.04 0.39 -0.14 0.54 0.00 0.00 0.00 175.76 176.51 1l3i s VAL 38 N -1.73 1.21 -0.42 0.00 0.11 -0.39 -0.54 120.40 118.65 1l3i s VAL 38 Ca 0.19 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.66 1l3i s VAL 38 Cb -0.08 -1.08 0.11 0.00 -1.53 0.00 0.00 36.38 33.81 1l3i s VAL 38 CO 0.09 0.37 0.21 -0.62 -3.33 0.00 0.00 175.10 171.82 1l3i s ASP 39 N 0.41 5.25 -0.39 3.54 2.15 0.52 -1.29 116.67 126.86 1l3i s ASP 39 Ca -0.10 -2.07 -0.29 0.00 0.43 0.00 0.00 52.55 50.52 1l3i s ASP 39 Cb -0.14 -1.83 0.02 0.00 -0.30 0.00 0.00 42.92 40.68 1l3i s ASP 39 CO 0.03 -0.53 1.15 -0.69 -0.17 0.00 0.00 175.17 174.96 1l3i s VAL 40 N 1.08 4.30 0.00 1.11 1.01 0.15 -1.49 120.40 126.56 1l3i s VAL 40 Ca 0.09 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1l3i s VAL 40 Cb -0.23 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1l3i s VAL 40 CO -0.04 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 174.95 1l3i n GLY 41 N 4.41 0.27 0.28 4.51 0.00 0.20 0.36 105.19 115.23 1l3i n GLY 41 Ca 0.13 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 46.05 1l3i n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3i n GLY 43 N -0.23 3.23 0.26 0.00 0.00 -1.26 -0.73 105.19 106.45 1l3i n GLY 43 Ca -0.00 0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.32 1l3i n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l3i h THR 44 N 0.00 0.01 0.00 2.61 2.02 -1.80 -3.38 112.91 112.37 1l3i h THR 44 Ca 0.00 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1l3i h THR 44 Cb 0.00 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1l3i h THR 44 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1l3i n GLY 45 N 0.41 1.01 0.25 2.16 0.00 0.09 -3.82 105.19 105.28 1l3i n GLY 45 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1l3i n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3i h GLY 46 N 0.00 0.92 1.32 -0.02 0.00 -1.92 0.14 103.07 103.51 1l3i h GLY 46 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 47.33 46.96 1l3i h GLY 46 CO 0.00 -0.14 -1.46 -2.08 0.00 0.00 0.00 176.54 172.86 1l3i h VAL 47 N 0.29 1.28 -0.51 4.60 2.07 -1.94 -3.30 116.25 118.74 1l3i h VAL 47 Ca 0.37 -2.79 0.00 0.00 0.82 0.00 0.00 66.70 65.10 1l3i h VAL 47 Cb 0.58 2.95 -0.03 0.00 -1.52 0.00 0.00 31.29 33.27 1l3i h VAL 47 CO -0.44 0.84 0.33 0.74 0.02 0.00 0.00 177.57 179.06 1l3i h THR 48 N 0.11 1.14 -0.71 2.57 2.02 -1.75 -1.70 112.91 114.59 1l3i h THR 48 Ca -0.23 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1l3i h THR 48 Cb 2.09 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 1l3i h THR 48 CO 0.23 0.14 0.35 -0.07 0.37 0.00 0.00 175.52 176.54 1l3i h LEU 49 N 0.69 0.92 -0.49 2.58 4.07 -1.12 0.22 115.31 122.19 1l3i h LEU 49 Ca 0.19 -0.13 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 1l3i h LEU 49 Cb -0.06 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.43 1l3i h LEU 49 CO -0.04 0.78 0.02 -0.33 -1.08 0.00 0.00 178.44 177.79 1l3i h GLU 50 N 0.98 0.85 -0.49 1.13 4.39 -1.58 -2.78 114.58 117.09 1l3i h GLU 50 Ca 0.24 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1l3i h GLU 50 Cb 0.10 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1l3i h GLU 50 CO -0.03 0.88 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.47 1l3i h LEU 51 N 0.71 0.96 -0.65 1.33 3.38 -1.03 -3.17 115.31 116.85 1l3i h LEU 51 Ca 0.14 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 57.90 1l3i h LEU 51 Cb 0.49 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 1l3i h LEU 51 CO 0.02 1.11 0.19 0.00 0.09 0.00 0.00 178.44 179.84 1l3i h ALA 52 N 0.97 0.83 -0.04 1.53 0.00 -0.30 -0.49 119.26 121.76 1l3i h ALA 52 Ca 0.12 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l3i h ALA 52 Cb 0.72 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l3i h ALA 52 CO 0.06 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1l3i n GLY 53 N -1.32 -0.75 0.00 0.00 0.00 -1.12 -4.11 105.19 97.89 1l3i n GLY 53 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1l3i n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3i n ARG 54 N -0.47 2.51 -4.36 1.61 1.74 -0.30 -5.10 116.66 112.29 1l3i n ARG 54 Ca 0.09 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 1l3i n ARG 54 Cb 0.08 -0.79 -0.05 0.00 -1.02 0.00 0.00 32.46 30.68 1l3i n ARG 54 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1l3i s VAL 55 N -1.18 1.49 -0.09 1.55 -7.23 -0.58 -2.93 120.40 111.44 1l3i s VAL 55 Ca 0.00 -1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 58.15 1l3i s VAL 55 Cb 0.00 -2.27 -0.21 0.00 0.56 0.00 0.00 36.38 34.47 1l3i s VAL 55 CO 0.00 0.00 0.88 -0.09 -0.31 0.00 0.00 175.10 175.58 1l3i h ARG 56 N 1.14 -0.04 -3.52 4.82 2.43 -0.80 -3.47 114.38 114.94 1l3i h ARG 56 Ca -0.41 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.52 1l3i h ARG 56 Cb 1.30 0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.56 1l3i h ARG 56 CO 0.68 0.64 -0.67 0.50 -1.51 0.00 0.00 179.97 179.61 1l3i s ARG 57 N -2.97 0.04 -0.05 0.20 6.06 -1.16 -4.81 118.95 116.25 1l3i s ARG 57 Ca -0.16 0.16 0.06 0.00 -2.50 0.00 0.00 55.73 53.29 1l3i s ARG 57 Cb -0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 34.95 34.90 1l3i s ARG 57 CO 0.60 -0.08 -0.24 0.08 -2.50 0.00 0.00 175.30 173.16 1l3i s VAL 58 N 0.55 1.97 -0.33 7.11 1.01 -0.10 -0.67 120.40 129.95 1l3i s VAL 58 Ca -0.04 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1l3i s VAL 58 Cb -0.06 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1l3i s VAL 58 CO -0.02 0.55 0.07 -0.31 0.00 0.00 0.00 175.10 175.39 1l3i s TYR 59 N -0.17 3.26 -0.30 5.22 1.51 0.30 -0.80 117.35 126.38 1l3i s TYR 59 Ca -0.03 -1.61 -0.10 0.00 -1.01 0.00 0.00 57.07 54.32 1l3i s TYR 59 Cb -0.13 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.45 1l3i s TYR 59 CO 0.03 -0.76 0.17 0.00 -1.11 0.00 0.00 175.55 173.88 1l3i s ALA 60 N 1.34 3.39 0.05 3.71 0.00 -0.53 -0.36 121.76 129.37 1l3i s ALA 60 Ca -0.03 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.73 1l3i s ALA 60 Cb -0.20 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1l3i s ALA 60 CO 0.01 -0.74 -0.07 0.42 0.00 0.00 0.00 175.76 175.39 1l3i s ILE 61 N 1.69 3.59 -0.28 0.00 1.01 -0.55 -4.36 121.20 122.29 1l3i s ILE 61 Ca 0.06 -0.96 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 1l3i s ILE 61 Cb -0.16 -2.62 0.11 0.00 0.01 0.00 0.00 42.46 39.80 1l3i s ILE 61 CO 0.08 0.27 0.98 -0.62 0.00 0.00 0.00 174.94 175.65 1l3i s ASP 62 N -1.78 -0.50 0.14 3.58 -1.08 -1.26 -0.63 116.67 115.15 1l3i s ASP 62 Ca 0.20 0.97 -0.11 0.00 -0.52 0.00 0.00 52.55 53.08 1l3i s ASP 62 Cb -0.11 0.98 -0.02 0.00 -1.46 0.00 0.00 42.92 42.31 1l3i s ASP 62 CO 0.11 -0.17 1.51 0.03 0.52 0.00 0.00 175.17 177.17 1l3i h ARG 63 N 4.34 0.93 -6.34 4.34 3.08 -1.92 -0.50 114.38 118.30 1l3i h ARG 63 Ca -0.28 -0.43 -0.57 0.00 0.07 0.00 0.00 59.98 58.77 1l3i h ARG 63 Cb 1.17 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.15 1l3i h ARG 63 CO 0.10 1.08 0.91 1.21 -1.07 0.00 0.00 179.97 182.20 1l3i s ASN 64 N -6.69 6.80 0.56 7.04 3.04 -1.26 -4.50 114.94 119.93 1l3i s ASN 64 Ca -0.12 1.13 0.27 0.00 0.04 0.00 0.00 52.86 54.18 1l3i s ASN 64 Cb 0.11 -2.54 1.65 0.00 -1.54 0.00 0.00 41.25 38.93 1l3i s ASN 64 CO 0.86 -0.98 2.19 1.55 -3.04 0.00 0.00 177.10 177.69 1l3i h PRO 65 N 8.69 0.00 0.00 0.43 0.13 -2.01 -0.70 132.00 138.54 1l3i h PRO 65 Ca -0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 1l3i h PRO 65 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1l3i h PRO 65 CO 1.03 0.04 -0.04 0.93 -0.23 0.00 0.00 178.00 179.73 1l3i h GLU 66 N 0.00 0.00 -0.10 0.86 5.08 -1.97 -1.52 114.58 116.93 1l3i h GLU 66 Ca -0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1l3i h GLU 66 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1l3i h GLU 66 CO 0.00 0.04 -0.81 0.00 -1.00 0.00 0.00 179.01 177.25 1l3i h ALA 67 N 1.96 0.24 0.02 3.43 0.00 -1.38 -1.80 119.26 121.72 1l3i h ALA 67 Ca -0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1l3i h ALA 67 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l3i h ALA 67 CO 0.01 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 1l3i h ILE 68 N 0.43 1.07 -0.75 0.00 1.08 -1.19 -0.25 117.51 117.89 1l3i h ILE 68 Ca -0.07 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1l3i h ILE 68 Cb 1.45 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 36.40 1l3i h ILE 68 CO 0.16 0.06 0.39 0.77 -0.69 0.00 0.00 178.15 178.85 1l3i h SER 69 N -0.13 0.96 -0.24 1.72 4.64 -1.30 -1.06 113.55 118.14 1l3i h SER 69 Ca -0.00 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.09 1l3i h SER 69 Cb 0.12 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1l3i h SER 69 CO 0.00 0.80 -0.25 0.74 -0.87 0.00 0.00 176.83 177.26 1l3i h THR 70 N 1.05 1.27 -0.56 2.95 2.02 -1.23 -2.68 112.91 115.74 1l3i h THR 70 Ca 0.26 -1.35 -0.09 0.00 0.77 0.00 0.00 66.41 66.00 1l3i h THR 70 Cb 0.07 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1l3i h THR 70 CO -0.04 0.45 -0.01 0.74 0.37 0.00 0.00 175.52 177.03 1l3i h THR 71 N 0.62 1.27 0.00 3.16 2.02 -0.73 -2.26 112.91 116.99 1l3i h THR 71 Ca 0.08 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1l3i h THR 71 Cb 0.75 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1l3i h THR 71 CO 0.06 0.41 0.00 -0.62 0.37 0.00 0.00 175.52 175.74 1l3i n GLU 72 N -4.23 0.02 0.00 6.66 1.02 -0.43 -0.51 120.64 123.17 1l3i n GLU 72 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1l3i n GLU 72 Cb 0.34 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1l3i n GLU 72 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1l3i n ASN 74 N 0.70 0.00 0.04 1.62 3.02 -0.85 -0.34 115.26 119.46 1l3i n ASN 74 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1l3i n ASN 74 Cb 0.01 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.10 1l3i n ASN 74 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l3i h LEU 75 N 0.00 -0.04 -0.65 3.41 3.38 -1.06 -2.29 115.31 118.05 1l3i h LEU 75 Ca 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1l3i h LEU 75 Cb 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1l3i h LEU 75 CO 0.00 0.14 0.31 1.56 0.09 0.00 0.00 178.44 180.54 1l3i h GLN 76 N -0.23 0.93 0.00 1.13 4.20 -0.79 0.39 115.11 120.75 1l3i h GLN 76 Ca -0.01 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1l3i h GLN 76 Cb 0.21 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1l3i h GLN 76 CO 0.01 0.75 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.81 1l3i h ARG 77 N 0.90 0.00 -0.31 1.46 2.43 -1.76 -2.56 114.38 114.53 1l3i h ARG 77 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1l3i h ARG 77 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1l3i h ARG 77 CO -0.03 0.02 0.00 0.72 -1.51 0.00 0.00 179.97 179.17 1l3i n HIS 78 N -4.16 0.87 -3.50 2.20 8.25 -0.87 -4.98 115.22 113.02 1l3i n HIS 78 Ca -0.03 -0.75 -0.22 0.00 -0.26 0.00 0.00 57.72 56.46 1l3i n HIS 78 Cb 0.10 -0.23 0.07 0.00 1.12 0.00 0.00 29.99 31.05 1l3i n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l3i n GLY 79 N -0.09 -0.41 3.42 -1.41 0.00 -0.96 -5.02 105.19 100.71 1l3i n GLY 79 Ca 0.19 0.17 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 1l3i n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3i s LEU 80 N -6.74 2.00 0.00 0.99 1.43 0.09 -4.94 118.68 111.51 1l3i s LEU 80 Ca 0.53 -1.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1l3i s LEU 80 Cb -0.23 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 45.75 1l3i s LEU 80 CO 0.66 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1l3i n GLY 81 N -0.65 1.35 0.00 -3.19 0.00 -1.26 -3.84 105.19 97.60 1l3i n GLY 81 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1l3i n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3i n ASP 82 N 0.00 0.05 -0.24 1.61 5.75 -1.26 -3.01 116.55 119.45 1l3i n ASP 82 Ca 0.00 0.30 0.09 0.00 -0.01 0.00 0.00 54.79 55.17 1l3i n ASP 82 Cb 0.00 -0.39 0.16 0.00 -1.03 0.00 0.00 41.12 39.86 1l3i n ASP 82 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1l3i n ASN 83 N -1.45 2.13 -4.20 -1.12 6.94 -1.26 -4.99 115.26 111.32 1l3i n ASN 83 Ca 0.08 -3.32 -0.33 0.00 -0.02 0.00 0.00 54.58 50.99 1l3i n ASN 83 Cb 0.32 -0.46 -0.16 0.00 -2.36 0.00 0.00 39.78 37.12 1l3i n ASN 83 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l3i s VAL 84 N -2.95 2.25 -0.41 3.53 1.01 -1.17 -0.92 120.40 121.75 1l3i s VAL 84 Ca 0.33 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1l3i s VAL 84 Cb 0.30 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.82 1l3i s VAL 84 CO -0.00 0.54 0.25 -0.89 0.00 0.00 0.00 175.10 175.00 1l3i s THR 85 N 0.85 4.46 0.69 3.92 2.01 0.02 -4.99 115.64 122.60 1l3i s THR 85 Ca -0.06 -1.16 -0.11 0.00 0.31 0.00 0.00 61.69 60.67 1l3i s THR 85 Cb -0.15 -3.63 0.16 0.00 0.01 0.00 0.00 72.50 68.89 1l3i s THR 85 CO -0.02 -0.41 0.93 0.18 -0.69 0.00 0.00 174.62 174.61 1l3i n LEU 86 N 4.98 0.00 -3.71 4.42 4.77 -1.26 -1.45 117.00 124.75 1l3i n LEU 86 Ca -0.11 -1.07 -0.12 0.00 -0.03 0.00 0.00 56.01 54.68 1l3i n LEU 86 Cb 0.44 -0.71 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 1l3i n LEU 86 CO 0.39 -1.16 0.07 -0.70 -1.33 0.00 0.00 177.39 174.67 1l3i s GLU 88 N -5.02 0.44 0.00 3.23 2.12 -1.26 -4.94 118.70 113.26 1l3i s GLU 88 Ca 0.53 0.68 0.00 0.00 0.36 0.00 0.00 54.97 56.55 1l3i s GLU 88 Cb -0.01 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.48 1l3i s GLU 88 CO 0.37 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 1l3i n GLY 89 N 3.55 2.58 3.74 -1.50 0.00 -0.19 -4.92 105.19 108.44 1l3i n GLY 89 Ca -0.18 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1l3i n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l3i s ASP 90 N 0.00 7.01 0.20 1.61 2.15 -1.26 -3.06 116.67 123.31 1l3i s ASP 90 Ca 0.00 2.32 -0.17 0.00 0.43 0.00 0.00 52.55 55.13 1l3i s ASP 90 Cb 0.00 -2.61 0.17 0.00 -0.30 0.00 0.00 42.92 40.18 1l3i s ASP 90 CO 0.00 -0.42 1.60 0.00 -0.17 0.00 0.00 175.17 176.18 1l3i h ALA 91 N 5.09 0.16 -0.79 3.66 0.00 -1.95 -2.67 119.26 122.76 1l3i h ALA 91 Ca -0.45 0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.78 1l3i h ALA 91 Cb 1.21 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 19.56 1l3i h ALA 91 CO 0.74 -0.56 0.41 -1.35 0.00 0.00 0.00 179.25 178.49 1l3i h PRO 92 N -0.10 0.62 -0.04 0.00 0.11 -1.95 0.37 132.00 131.00 1l3i h PRO 92 Ca 0.26 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.14 1l3i h PRO 92 Cb 0.52 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1l3i h PRO 92 CO -0.66 0.41 -0.80 0.93 -0.21 0.00 0.00 178.00 177.67 1l3i h GLU 93 N 0.63 0.36 -0.24 1.05 3.07 -1.93 -2.84 114.58 114.68 1l3i h GLU 93 Ca 0.41 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 1l3i h GLU 93 Cb 0.51 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1l3i h GLU 93 CO -0.32 0.99 -0.33 0.00 -1.40 0.00 0.00 179.01 177.95 1l3i h ALA 94 N 0.91 0.98 -0.06 3.43 0.00 -1.08 -3.08 119.26 120.36 1l3i h ALA 94 Ca -0.04 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1l3i h ALA 94 Cb 1.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1l3i h ALA 94 CO 0.13 0.60 -0.48 -0.07 0.00 0.00 0.00 179.25 179.44 1l3i h LEU 95 N 0.43 0.16 -1.04 0.00 3.38 -0.25 -2.99 115.31 115.01 1l3i h LEU 95 Ca 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l3i h LEU 95 Cb 0.79 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1l3i h LEU 95 CO 0.06 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.21 1l3i n LYS 97 N -2.80 0.20 -3.27 0.00 5.02 -1.13 -4.94 118.16 111.24 1l3i n LYS 97 Ca 0.02 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.10 1l3i n LYS 97 Cb 0.31 -1.61 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1l3i n LYS 97 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1l3i s ILE 98 N -3.12 5.06 0.47 -0.18 -4.36 -1.19 -5.10 121.20 112.78 1l3i s ILE 98 Ca 0.07 -0.37 -0.08 0.00 -0.26 0.00 0.00 60.65 60.01 1l3i s ILE 98 Cb 0.15 -3.86 0.11 0.00 1.25 0.00 0.00 42.46 40.11 1l3i s ILE 98 CO 0.74 -0.60 0.50 -0.81 0.24 0.00 0.00 174.94 175.01 1l3i n PRO 99 N -1.86 -1.31 -2.09 0.37 -0.04 -1.26 -5.00 135.00 123.81 1l3i n PRO 99 Ca -0.04 -0.78 -0.35 0.00 -0.04 0.00 0.00 63.50 62.29 1l3i n PRO 99 Cb 0.56 -0.63 0.02 0.00 -0.04 0.00 0.00 33.50 33.41 1l3i n PRO 99 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l3i s ASP 100 N -2.86 5.43 0.15 3.54 1.01 -1.26 -5.02 116.67 117.66 1l3i s ASP 100 Ca 0.30 2.22 0.10 0.00 0.71 0.00 0.00 52.55 55.89 1l3i s ASP 100 Cb -0.02 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1l3i s ASP 100 CO 0.22 -1.42 -0.21 0.27 0.21 0.00 0.00 175.17 174.24 1l3i s ILE 101 N -1.80 2.58 -0.17 0.77 -4.36 0.94 -4.86 121.20 114.31 1l3i s ILE 101 Ca 0.73 -1.73 0.15 0.00 -0.26 0.00 0.00 60.65 59.54 1l3i s ILE 101 Cb -0.25 -2.20 -0.24 0.00 1.25 0.00 0.00 42.46 41.02 1l3i s ILE 101 CO 0.31 0.02 0.19 0.47 0.24 0.00 0.00 174.94 176.17 1l3i n ASP 102 N 0.61 0.42 -3.96 4.36 8.00 0.65 -0.62 116.55 126.00 1l3i n ASP 102 Ca -0.15 0.09 -0.19 0.00 0.71 0.00 0.00 54.79 55.25 1l3i n ASP 102 Cb 0.54 0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 42.07 1l3i n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l3i s ILE 103 N -2.52 0.64 -0.12 0.53 1.01 -1.04 -0.80 121.20 118.89 1l3i s ILE 103 Ca -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 1l3i s ILE 103 Cb 0.07 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 41.98 1l3i s ILE 103 CO 0.81 0.21 -0.01 0.00 0.00 0.00 0.00 174.94 175.95 1l3i s ALA 104 N 0.34 0.98 -0.19 9.38 0.00 -0.14 -1.26 121.76 130.87 1l3i s ALA 104 Ca -0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 1l3i s ALA 104 Cb -0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1l3i s ALA 104 CO 0.00 -0.68 -0.08 0.08 0.00 0.00 0.00 175.76 175.08 1l3i s VAL 105 N 1.86 3.19 -0.50 0.00 1.01 -0.41 -0.93 120.40 124.61 1l3i s VAL 105 Ca 0.03 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1l3i s VAL 105 Cb -0.14 -2.41 0.12 0.00 0.00 0.00 0.00 36.38 33.96 1l3i s VAL 105 CO -0.07 0.47 0.42 -0.69 0.00 0.00 0.00 175.10 175.23 1l3i s VAL 106 N 1.06 4.78 -0.88 2.92 1.01 0.27 -0.68 120.40 128.88 1l3i s VAL 106 Ca 0.00 -1.58 0.26 0.00 0.00 0.00 0.00 61.98 60.66 1l3i s VAL 106 Cb -0.15 -4.08 0.11 0.00 0.00 0.00 0.00 36.38 32.27 1l3i s VAL 106 CO -0.01 -0.80 1.57 0.61 0.00 0.00 0.00 175.10 176.46 1l3i n GLY 107 N 5.10 -1.41 3.64 4.51 0.00 0.16 -1.81 105.19 115.38 1l3i n GLY 107 Ca -0.11 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1l3i n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3i s GLY 108 N -3.22 -0.17 -0.02 -0.02 0.00 -1.03 -4.89 107.32 97.97 1l3i s GLY 108 Ca 0.11 2.68 0.03 0.00 0.00 0.00 0.00 44.72 47.54 1l3i s GLY 108 CO 0.65 1.92 0.05 -1.14 0.00 0.00 0.00 173.10 174.58 1l3i n SER 109 N 2.43 4.21 -2.90 1.64 3.41 -1.26 -4.39 113.62 116.76 1l3i n SER 109 Ca -0.13 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.28 1l3i n SER 109 Cb 0.56 0.92 0.01 0.00 -0.26 0.00 0.00 64.21 65.44 1l3i n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3i n GLY 110 N 2.51 -0.50 0.72 5.00 0.00 -1.26 -1.41 105.19 110.25 1l3i n GLY 110 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1l3i n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3i n GLY 111 N -1.14 0.71 1.26 -0.02 0.00 -1.26 -4.92 105.19 99.82 1l3i n GLY 111 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 1l3i n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3i n GLU 112 N -2.00 2.15 -0.04 1.61 1.02 -0.50 -4.78 120.64 118.10 1l3i n GLU 112 Ca 0.00 -3.10 -0.08 0.00 -0.02 0.00 0.00 57.16 53.96 1l3i n GLU 112 Cb 0.00 -1.88 -0.02 0.00 -0.02 0.00 0.00 31.44 29.52 1l3i n GLU 112 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l3i h LEU 113 N 1.20 -0.76 -0.55 -4.62 5.85 -1.92 0.40 115.31 114.92 1l3i h LEU 113 Ca 0.23 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.16 1l3i h LEU 113 Cb 1.78 0.36 -0.06 0.00 0.37 0.00 0.00 40.66 43.10 1l3i h LEU 113 CO 0.45 -0.28 0.20 -0.61 -0.34 0.00 0.00 178.44 177.86 1l3i h GLN 114 N -0.25 0.36 -0.40 1.25 4.15 -1.95 0.17 115.11 118.44 1l3i h GLN 114 Ca 0.13 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 1l3i h GLN 114 Cb 0.45 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1l3i h GLN 114 CO -0.37 0.24 0.10 1.49 -1.93 0.00 0.00 178.83 178.36 1l3i h GLU 115 N 0.37 0.63 -0.63 1.69 4.81 -1.80 -2.03 114.58 117.63 1l3i h GLU 115 Ca 0.27 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1l3i h GLU 115 Cb 0.31 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1l3i h GLU 115 CO -0.28 0.66 0.40 0.82 -0.73 0.00 0.00 179.01 179.88 1l3i h ILE 116 N 0.50 1.17 -0.57 2.32 2.04 -0.26 -2.24 117.51 120.48 1l3i h ILE 116 Ca 0.12 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1l3i h ILE 116 Cb 0.30 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1l3i h ILE 116 CO 0.00 0.17 0.13 -0.07 0.00 0.00 0.00 178.15 178.38 1l3i h LEU 117 N 0.85 0.87 -0.25 1.44 3.38 -0.52 -1.57 115.31 119.50 1l3i h LEU 117 Ca 0.23 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l3i h LEU 117 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1l3i h LEU 117 CO -0.05 0.88 0.15 0.03 0.09 0.00 0.00 178.44 179.54 1l3i h ARG 118 N 0.82 0.35 -0.28 1.13 3.08 -1.15 -0.69 114.38 117.64 1l3i h ARG 118 Ca 0.18 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1l3i h ARG 118 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1l3i h ARG 118 CO 0.00 0.29 0.16 0.82 -1.07 0.00 0.00 179.97 180.18 1l3i h ILE 119 N 0.31 1.12 -0.88 2.04 2.04 -1.32 -2.59 117.51 118.23 1l3i h ILE 119 Ca 0.09 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.74 1l3i h ILE 119 Cb 0.04 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 1l3i h ILE 119 CO -0.02 0.12 0.52 0.40 0.00 0.00 0.00 178.15 179.17 1l3i h ILE 120 N 0.35 0.90 -0.52 -0.67 2.04 -0.93 -0.11 117.51 118.56 1l3i h ILE 120 Ca 0.10 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1l3i h ILE 120 Cb 0.05 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.09 1l3i h ILE 120 CO -0.02 0.15 0.21 0.50 0.00 0.00 0.00 178.15 179.00 1l3i h LYS 121 N 0.84 0.75 0.00 2.37 3.64 -0.76 -1.66 116.57 121.75 1l3i h LYS 121 Ca 0.43 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1l3i h LYS 121 Cb 0.41 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1l3i h LYS 121 CO -0.26 0.62 -0.31 -0.44 -2.27 0.00 0.00 179.45 176.79 1l3i h ASP 122 N 0.75 0.00 -0.35 4.20 3.32 -0.67 -3.12 116.42 120.54 1l3i h ASP 122 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1l3i h ASP 122 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1l3i h ASP 122 CO -0.02 0.31 0.00 0.29 -1.72 0.00 0.00 179.24 178.10 1l3i n LYS 123 N -3.84 2.31 -2.61 3.56 5.02 -0.88 -4.97 118.16 116.74 1l3i n LYS 123 Ca -0.01 -2.04 -0.43 0.00 -2.02 0.00 0.00 58.31 53.81 1l3i n LYS 123 Cb 0.39 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 1l3i n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l3i s LEU 124 N -1.12 4.02 0.78 -0.35 2.96 -0.67 -0.04 118.68 124.26 1l3i s LEU 124 Ca 0.29 1.26 -0.11 0.00 -0.22 0.00 0.00 54.13 55.35 1l3i s LEU 124 Cb 0.16 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.38 1l3i s LEU 124 CO 0.22 -0.80 1.11 -0.54 -1.32 0.00 0.00 176.35 175.02 1l3i s LYS 125 N 3.49 2.10 0.65 1.98 1.02 0.20 -4.91 119.74 124.27 1l3i s LYS 125 Ca 0.47 1.28 -0.18 0.00 0.02 0.00 0.00 55.97 57.56 1l3i s LYS 125 Cb -0.15 -1.87 -0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1l3i s LYS 125 CO 0.12 -1.78 1.29 -2.14 -0.92 0.00 0.00 175.35 171.92 1l3i s PRO 126 N -4.73 2.54 0.00 -1.68 0.02 -1.26 -1.90 135.00 127.99 1l3i s PRO 126 Ca 0.63 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1l3i s PRO 126 Cb -0.19 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1l3i s PRO 126 CO 0.54 -1.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 1l3i n GLY 127 N 0.87 0.37 3.80 0.52 0.00 -1.26 -5.00 105.19 104.49 1l3i n GLY 127 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1l3i n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3i s GLY 128 N -2.00 1.92 -0.02 -0.02 0.00 -0.80 -4.89 107.32 101.50 1l3i s GLY 128 Ca 0.00 0.30 0.07 0.00 0.00 0.00 0.00 44.72 45.10 1l3i s GLY 128 CO 0.00 0.63 -0.24 0.50 0.00 0.00 0.00 173.10 173.99 1l3i s ARG 129 N -4.50 2.06 -0.07 2.90 0.52 0.02 -4.68 118.95 115.19 1l3i s ARG 129 Ca 0.62 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 55.01 1l3i s ARG 129 Cb -0.16 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.36 1l3i s ARG 129 CO 0.46 0.50 -0.23 0.42 0.02 0.00 0.00 175.30 176.47 1l3i s ILE 130 N -0.51 1.97 -0.07 1.52 1.01 -1.26 -0.97 121.20 122.89 1l3i s ILE 130 Ca 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 1l3i s ILE 130 Cb -0.10 -1.68 0.03 0.00 0.01 0.00 0.00 42.46 40.72 1l3i s ILE 130 CO -0.00 0.54 -0.00 -0.63 0.00 0.00 0.00 174.94 174.85 1l3i s ILE 131 N 0.07 0.38 -0.17 2.92 1.01 -0.10 -1.55 121.20 123.75 1l3i s ILE 131 Ca -0.10 0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 1l3i s ILE 131 Cb -0.15 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 1l3i s ILE 131 CO 0.05 0.25 -0.03 -0.69 0.00 0.00 0.00 174.94 174.53 1l3i s VAL 132 N 1.89 3.88 -0.32 2.92 1.01 0.59 -0.57 120.40 129.79 1l3i s VAL 132 Ca 0.04 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 1l3i s VAL 132 Cb -0.12 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1l3i s VAL 132 CO -0.05 0.47 0.41 -0.89 0.00 0.00 0.00 175.10 175.04 1l3i s THR 133 N 0.56 5.13 -0.16 3.92 2.01 -0.75 -0.92 115.64 125.42 1l3i s THR 133 Ca -0.02 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.26 1l3i s THR 133 Cb -0.14 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1l3i s THR 133 CO 0.02 -0.06 -0.18 0.00 -0.69 0.00 0.00 174.62 173.72 1l3i s ALA 134 N 2.13 2.39 -0.02 7.40 0.00 0.09 -4.75 121.76 129.01 1l3i s ALA 134 Ca 0.15 -1.11 0.12 0.00 0.00 0.00 0.00 51.96 51.11 1l3i s ALA 134 Cb -0.16 -1.17 -0.18 0.00 0.00 0.00 0.00 23.12 21.62 1l3i s ALA 134 CO 0.12 -0.13 0.24 0.44 0.00 0.00 0.00 175.76 176.42 1l3i n ILE 135 N 4.25 0.05 -3.35 0.00 -5.35 -1.26 -1.44 119.36 112.25 1l3i n ILE 135 Ca -0.20 -0.28 -0.38 0.00 -0.27 0.00 0.00 62.75 61.62 1l3i n ILE 135 Cb 0.51 0.17 -0.06 0.00 -1.74 0.00 0.00 39.64 38.53 1l3i n ILE 135 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1l3i s LEU 136 N -3.87 4.43 0.28 7.28 1.43 -1.26 -4.98 118.68 121.99 1l3i s LEU 136 Ca -0.04 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 1l3i s LEU 136 Cb 0.07 -2.74 0.51 0.00 0.03 0.00 0.00 46.19 44.06 1l3i s LEU 136 CO 0.48 0.20 1.85 0.25 0.23 0.00 0.00 176.35 179.37 1l3i h LEU 137 N 5.28 0.96 -0.62 1.79 5.85 -2.01 -2.08 115.31 124.49 1l3i h LEU 137 Ca -0.48 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1l3i h LEU 137 Cb 1.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1l3i h LEU 137 CO 0.67 0.55 0.24 -0.33 -0.34 0.00 0.00 178.44 179.22 1l3i h GLU 138 N 1.05 0.94 -0.57 1.25 3.07 -2.00 -2.56 114.58 115.76 1l3i h GLU 138 Ca 0.48 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 1l3i h GLU 138 Cb 0.39 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1l3i h GLU 138 CO -0.23 0.80 0.25 1.15 -1.40 0.00 0.00 179.01 179.58 1l3i h THR 139 N 0.87 1.20 -0.41 1.13 2.02 -1.80 -0.81 112.91 115.12 1l3i h THR 139 Ca 0.21 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 1l3i h THR 139 Cb 0.22 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1l3i h THR 139 CO -0.01 0.24 0.10 0.11 0.37 0.00 0.00 175.52 176.33 1l3i h LYS 140 N 0.80 0.65 0.47 6.66 1.57 -1.09 -0.53 116.57 125.10 1l3i h LYS 140 Ca 0.20 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1l3i h LYS 140 Cb 0.12 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1l3i h LYS 140 CO -0.02 0.67 -0.22 0.35 -0.57 0.00 0.00 179.45 179.65 1l3i h PHE 141 N 0.52 -0.58 -0.79 -1.35 3.57 -1.19 -3.27 116.94 113.84 1l3i h PHE 141 Ca 0.13 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1l3i h PHE 141 Cb 0.30 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1l3i h PHE 141 CO 0.02 -0.28 0.52 0.93 -2.23 0.00 0.00 178.31 177.26 1l3i h GLU 142 N -0.81 1.01 -0.00 1.11 5.08 -1.16 -0.89 114.58 118.91 1l3i h GLU 142 Ca -0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1l3i h GLU 142 Cb 0.56 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1l3i h GLU 142 CO 0.11 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.78 1l3i n ALA 143 N -2.32 0.99 0.00 3.43 0.00 -0.21 0.16 120.51 122.55 1l3i n ALA 143 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1l3i n ALA 143 Cb 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1l3i n ALA 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3i n GLU 145 N 0.49 0.00 -0.02 0.00 2.13 -0.34 -1.62 120.64 121.29 1l3i n GLU 145 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1l3i n GLU 145 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1l3i n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l3i h LEU 147 N 0.03 0.73 -0.22 0.00 3.38 -1.51 -1.97 115.31 115.75 1l3i h LEU 147 Ca 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1l3i h LEU 147 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1l3i h LEU 147 CO -0.00 0.72 0.02 -0.09 0.09 0.00 0.00 178.44 179.18 1l3i h ARG 148 N 0.75 0.38 -0.02 1.13 2.43 -1.70 -1.08 114.38 116.27 1l3i h ARG 148 Ca 0.17 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1l3i h ARG 148 Cb 0.28 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1l3i h ARG 148 CO -0.00 0.53 0.02 -0.44 -1.51 0.00 0.00 179.97 178.57 1l3i h ASP 149 N 0.17 0.00 -0.25 -3.80 3.32 -0.84 0.24 116.42 115.25 1l3i h ASP 149 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1l3i h ASP 149 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1l3i h ASP 149 CO 0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 1l3i n LEU 150 N -3.83 1.89 0.00 1.55 4.77 -0.76 -4.93 117.00 115.69 1l3i n LEU 150 Ca -0.03 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1l3i n LEU 150 Cb 0.10 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1l3i n LEU 150 CO 0.27 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1l3i n GLY 151 N 1.14 0.61 3.92 -0.72 0.00 0.86 -5.06 105.19 105.94 1l3i n GLY 151 Ca 0.15 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1l3i n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3i s PHE 152 N -2.00 3.49 -0.35 1.61 0.40 -0.44 -5.00 117.98 115.69 1l3i s PHE 152 Ca 0.00 0.52 -0.20 0.00 -0.60 0.00 0.00 56.93 56.65 1l3i s PHE 152 Cb 0.00 -2.02 -0.00 0.00 0.51 0.00 0.00 43.02 41.51 1l3i s PHE 152 CO 0.00 0.13 0.60 0.34 0.70 0.00 0.00 175.22 176.99 1l3i s ASP 153 N -3.58 6.40 0.20 1.36 -1.08 -1.26 -4.33 116.67 114.38 1l3i s ASP 153 Ca 0.42 0.12 0.05 0.00 -0.52 0.00 0.00 52.55 52.63 1l3i s ASP 153 Cb -0.10 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 39.01 1l3i s ASP 153 CO 0.34 -0.55 0.21 -0.69 0.52 0.00 0.00 175.17 174.99 1l3i s VAL 154 N 2.61 4.72 0.07 1.11 1.01 -1.26 -1.56 120.40 127.09 1l3i s VAL 154 Ca 0.23 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 1l3i s VAL 154 Cb -0.15 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1l3i s VAL 154 CO 0.14 -0.20 0.19 0.20 0.00 0.00 0.00 175.10 175.43 1l3i s ASN 155 N -3.45 0.09 -0.04 3.32 0.01 -0.41 -4.99 114.94 109.48 1l3i s ASN 155 Ca 0.32 -0.56 -0.03 0.00 -0.71 0.00 0.00 52.86 51.89 1l3i s ASN 155 Cb -0.09 0.32 0.01 0.00 0.41 0.00 0.00 41.25 41.90 1l3i s ASN 155 CO 0.25 -0.67 0.09 -0.51 -1.51 0.00 0.00 177.10 174.75 1l3i s ILE 156 N -3.44 -0.01 -0.04 0.60 2.07 -1.26 -1.47 121.20 117.66 1l3i s ILE 156 Ca 0.02 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 1l3i s ILE 156 Cb 0.03 -0.14 0.02 0.00 0.13 0.00 0.00 42.46 42.50 1l3i s ILE 156 CO -0.09 0.01 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.02 1l3i s THR 157 N 0.23 0.55 -0.09 4.00 2.01 -0.69 -4.98 115.64 116.67 1l3i s THR 157 Ca -0.02 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1l3i s THR 157 Cb -0.03 -0.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.91 1l3i s THR 157 CO -0.01 0.22 -0.16 -0.70 -0.69 0.00 0.00 174.62 173.28 1l3i s GLU 158 N 0.73 2.89 -0.14 4.92 2.12 -1.26 -0.22 118.70 127.74 1l3i s GLU 158 Ca -0.10 -0.73 -0.00 0.00 0.36 0.00 0.00 54.97 54.50 1l3i s GLU 158 Cb -0.13 -2.45 -0.01 0.00 0.26 0.00 0.00 34.13 31.80 1l3i s GLU 158 CO 0.00 0.41 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.49 1l3i s LEU 159 N -0.17 2.65 -0.34 2.70 1.43 -0.11 -4.98 118.68 119.87 1l3i s LEU 159 Ca -0.01 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1l3i s LEU 159 Cb -0.13 -1.60 0.07 0.00 0.03 0.00 0.00 46.19 44.55 1l3i s LEU 159 CO 0.03 0.14 0.07 0.20 0.23 0.00 0.00 176.35 177.02 1l3i s ASN 160 N 0.51 5.01 -0.09 2.29 0.01 -1.26 -2.45 114.94 118.97 1l3i s ASN 160 Ca -0.09 -1.52 -0.02 0.00 -0.71 0.00 0.00 52.86 50.52 1l3i s ASN 160 Cb -0.16 -1.75 -0.03 0.00 0.41 0.00 0.00 41.25 39.72 1l3i s ASN 160 CO 0.04 -0.35 0.00 -0.63 -1.51 0.00 0.00 177.10 174.65 1l3i s ILE 161 N 1.21 4.31 -0.03 0.60 1.01 -1.26 -5.02 121.20 122.01 1l3i s ILE 161 Ca -0.00 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1l3i s ILE 161 Cb -0.21 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.46 1l3i s ILE 161 CO -0.02 0.60 -0.09 0.00 0.00 0.00 0.00 174.94 175.43 1l3i s ALA 162 N -0.81 0.90 0.20 9.38 0.00 -1.26 -0.48 121.76 129.69 1l3i s ALA 162 Ca 0.12 -0.31 0.09 0.00 0.00 0.00 0.00 51.96 51.86 1l3i s ALA 162 Cb -0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1l3i s ALA 162 CO 0.02 0.12 -0.17 1.03 0.00 0.00 0.00 175.76 176.76 1l3i s ARG 163 N 0.36 1.36 0.23 0.00 0.52 -0.93 -4.90 118.95 115.59 1l3i s ARG 163 Ca -0.06 -1.54 -0.15 0.00 -0.52 0.00 0.00 55.73 53.46 1l3i s ARG 163 Cb -0.10 -1.31 -0.08 0.00 0.52 0.00 0.00 34.95 33.97 1l3i s ARG 163 CO 0.01 0.24 0.65 0.20 0.02 0.00 0.00 175.30 176.42 1l3i s GLY 164 N -3.07 2.44 -0.05 -3.53 0.00 -1.26 -0.61 107.32 101.23 1l3i s GLY 164 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 44.72 44.90 1l3i s GLY 164 CO 0.08 0.23 0.00 -1.60 0.00 0.00 0.00 173.10 171.81 1l3i s ARG 165 N -2.39 0.43 -0.77 2.90 3.52 -1.26 -4.92 118.95 116.45 1l3i s ARG 165 Ca 0.45 0.10 -0.26 0.00 -0.13 0.00 0.00 55.73 55.90 1l3i s ARG 165 Cb -0.13 -0.70 -0.08 0.00 -1.56 0.00 0.00 34.95 32.47 1l3i s ARG 165 CO 0.20 -0.21 2.19 0.00 -0.81 0.00 0.00 175.30 176.66 1l3i s ALA 166 N 1.49 1.31 -0.24 6.12 0.00 -1.26 -4.31 121.76 124.86 1l3i s ALA 166 Ca -0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 1l3i s ALA 166 Cb -0.13 -4.51 -0.04 0.00 0.00 0.00 0.00 23.12 18.44 1l3i s ALA 166 CO -0.03 -5.13 0.13 -1.17 0.00 0.00 0.00 175.76 169.56 1l3i s LEU 167 N 12.20 3.86 0.00 0.00 2.96 0.70 -4.87 118.68 133.54 1l3i s LEU 167 Ca 0.82 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 1l3i s LEU 167 Cb -0.11 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.54 1l3i s LEU 167 CO 0.08 0.03 0.00 -0.90 -1.32 0.00 0.00 176.35 174.24 1l3i n ASP 168 N 4.53 0.00 0.00 3.68 5.68 -1.26 -1.44 116.55 127.74 1l3i n ASP 168 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 1l3i n ASP 168 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1l3i n ASP 168 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1l3i n ARG 169 N 0.00 0.00 -2.07 0.11 1.74 -1.26 -5.16 116.66 110.02 1l3i n ARG 169 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1l3i n ARG 169 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1l3i n ARG 169 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l3i n GLY 170 N 0.00 0.10 3.61 -0.13 0.00 -0.52 -5.21 105.19 103.04 1l3i n GLY 170 Ca 0.00 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 1l3i n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3i s THR 171 N -3.13 3.27 0.00 2.61 2.01 -1.26 -0.22 115.64 118.93 1l3i s THR 171 Ca 0.00 -1.95 0.00 0.00 0.31 0.00 0.00 61.69 60.05 1l3i s THR 171 Cb 0.00 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.78 1l3i s THR 171 CO 0.00 -0.35 0.00 0.52 -0.69 0.00 0.00 174.62 174.10 1l3i n VAL 174 N -0.74 0.00 -1.75 3.82 0.31 0.22 -4.83 118.33 115.36 1l3i n VAL 174 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.94 1l3i n VAL 174 Cb 0.59 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.56 1l3i n VAL 174 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1l3i s SER 175 N 0.00 5.32 0.11 4.52 1.04 -1.26 -2.18 113.70 121.25 1l3i s SER 175 Ca 0.00 1.83 0.07 0.00 0.48 0.00 0.00 55.95 58.33 1l3i s SER 175 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1l3i s SER 175 CO 0.00 -1.49 -0.08 -0.13 0.98 0.00 0.00 173.24 172.53 1l3i s ARG 176 N -4.40 2.21 0.40 4.02 0.52 0.37 -4.95 118.95 117.11 1l3i s ARG 176 Ca 0.63 -1.01 -0.27 0.00 -0.52 0.00 0.00 55.73 54.57 1l3i s ARG 176 Cb -0.17 -2.34 -0.10 0.00 0.52 0.00 0.00 34.95 32.85 1l3i s ARG 176 CO 0.45 0.51 1.38 0.09 0.02 0.00 0.00 175.30 177.74 1l3i n ASN 177 N 0.60 3.13 -4.76 0.23 3.02 -1.26 -4.37 115.26 111.85 1l3i n ASN 177 Ca -0.13 1.16 -0.38 0.00 -0.03 0.00 0.00 54.58 55.21 1l3i n ASN 177 Cb 0.52 -1.56 0.02 0.00 -0.61 0.00 0.00 39.78 38.16 1l3i n ASN 177 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1l3i s PRO 178 N -2.18 3.44 -0.04 3.52 0.04 -1.26 -4.84 135.00 133.69 1l3i s PRO 178 Ca 0.58 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.75 1l3i s PRO 178 Cb -0.50 -2.39 0.02 0.00 0.04 0.00 0.00 34.50 31.67 1l3i s PRO 178 CO 0.60 -0.91 -0.05 0.08 0.04 0.00 0.00 177.00 176.76 1l3i s VAL 179 N -1.36 0.56 -0.01 -0.36 1.01 -1.03 -4.79 120.40 114.44 1l3i s VAL 179 Ca 0.67 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1l3i s VAL 179 Cb -0.37 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1l3i s VAL 179 CO 0.45 0.22 0.05 0.00 0.00 0.00 0.00 175.10 175.82 1l3i s ALA 180 N 0.69 3.46 -0.24 5.51 0.00 -0.52 -0.93 121.76 129.73 1l3i s ALA 180 Ca -0.09 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1l3i s ALA 180 Cb -0.12 -1.49 0.04 0.00 0.00 0.00 0.00 23.12 21.54 1l3i s ALA 180 CO 0.00 0.67 -0.10 -0.51 0.00 0.00 0.00 175.76 175.82 1l3i s LEU 181 N -1.63 3.05 -0.30 0.00 1.43 0.69 -0.73 118.68 121.19 1l3i s LEU 181 Ca 0.21 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1l3i s LEU 181 Cb -0.12 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1l3i s LEU 181 CO 0.12 -0.12 0.20 -0.63 0.23 0.00 0.00 176.35 176.15 1l3i s ILE 182 N 1.25 5.17 0.08 -0.59 1.09 -0.10 -1.71 121.20 126.39 1l3i s ILE 182 Ca -0.02 -0.05 0.04 0.00 -1.10 0.00 0.00 60.65 59.52 1l3i s ILE 182 Cb -0.17 -3.55 -0.03 0.00 -1.06 0.00 0.00 42.46 37.65 1l3i s ILE 182 CO -0.06 0.14 -0.10 -0.72 -0.10 0.00 0.00 174.94 174.09 1l3i s TYR 183 N 1.72 1.00 0.22 3.97 -0.85 -0.54 -0.30 117.35 122.57 1l3i s TYR 183 Ca 0.06 -0.60 0.01 0.00 -0.52 0.00 0.00 57.07 56.03 1l3i s TYR 183 Cb -0.17 -0.56 -0.04 0.00 0.38 0.00 0.00 41.96 41.58 1l3i s TYR 183 CO 0.10 -0.01 0.39 0.95 -1.52 0.00 0.00 175.55 175.45 1l3i s THR 184 N -2.05 5.22 0.54 -3.49 -4.23 -0.59 -1.28 115.64 109.76 1l3i s THR 184 Ca 0.01 -0.55 -0.22 0.00 -1.18 0.00 0.00 61.69 59.75 1l3i s THR 184 Cb -0.05 -3.78 -0.06 0.00 1.34 0.00 0.00 72.50 69.95 1l3i s THR 184 CO 0.00 -0.24 1.27 0.61 -0.54 0.00 0.00 174.62 175.72 1l3i n GLY 185 N -0.94 0.54 0.00 3.99 0.00 -0.60 -4.55 105.19 103.62 1l3i n GLY 185 Ca -0.06 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1l3i n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70