#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 0.67 -0.25 0.38 -0.02 -1.26 -4.89 135.00 129.63 1l3i n PRO 3 Ca 0.00 0.25 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 1l3i n PRO 3 Cb 0.00 -1.79 0.07 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.49 0.73 0.00 2.55 3.32 -1.98 -1.82 116.42 119.71 1l3i h ASP 4 Ca -0.45 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1l3i h ASP 4 Cb 1.39 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1l3i h ASP 4 CO 0.49 0.51 0.00 -0.90 -1.72 0.00 0.00 179.24 177.62 1l3i n ASP 5 N -4.65 0.00 -1.22 6.45 5.68 -1.26 -2.60 116.55 118.94 1l3i n ASP 5 Ca 0.07 -1.23 0.03 0.00 -0.50 0.00 0.00 54.79 53.16 1l3i n ASP 5 Cb 0.07 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.32 1l3i n ASP 5 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l3i n GLU 6 N -0.62 2.95 -5.24 0.11 1.02 -0.68 -4.94 120.64 113.24 1l3i n GLU 6 Ca 0.04 -2.98 -0.32 0.00 -0.02 0.00 0.00 57.16 53.89 1l3i n GLU 6 Cb 0.02 -1.94 -0.16 0.00 -0.02 0.00 0.00 31.44 29.34 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 -2.95 2.46 -0.12 -0.32 0.40 -1.07 -4.96 117.98 111.41 1l3i s PHE 7 Ca 0.46 -0.70 -0.21 0.00 -0.60 0.00 0.00 56.93 55.87 1l3i s PHE 7 Cb 0.38 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 1l3i s PHE 7 CO 0.08 -0.20 0.62 0.42 0.70 0.00 0.00 175.22 176.84 1l3i s ILE 8 N -0.16 5.07 -0.05 0.64 -1.09 -1.26 -5.00 121.20 119.35 1l3i s ILE 8 Ca -0.03 1.24 -0.12 0.00 -2.23 0.00 0.00 60.65 59.50 1l3i s ILE 8 Cb -0.14 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1l3i s ILE 8 CO 0.04 0.22 0.32 -0.54 -1.23 0.00 0.00 174.94 173.75 1l3i s LYS 9 N 1.12 3.80 -0.13 2.79 1.02 -1.26 -4.96 119.74 122.13 1l3i s LYS 9 Ca 0.32 0.22 -0.06 0.00 0.02 0.00 0.00 55.97 56.47 1l3i s LYS 9 Cb -0.16 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1l3i s LYS 9 CO 0.13 0.67 0.08 1.21 -0.92 0.00 0.00 175.35 176.53 1l3i s ASN 10 N -0.91 5.85 0.42 2.83 3.84 -1.26 -5.02 114.94 120.69 1l3i s ASN 10 Ca 0.20 0.27 0.28 0.00 0.21 0.00 0.00 52.86 53.82 1l3i s ASN 10 Cb -0.15 -1.86 1.50 0.00 -0.55 0.00 0.00 41.25 40.19 1l3i s ASN 10 CO 0.10 0.33 1.86 1.55 -2.79 0.00 0.00 177.10 178.15 1l3i h PRO 11 N 5.52 0.00 -0.10 0.43 0.13 -2.01 -2.59 132.00 133.39 1l3i h PRO 11 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1l3i h PRO 11 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l3i h PRO 11 CO 0.61 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.25 1l3i n SER 12 N -2.50 2.69 -4.15 1.44 3.41 -1.26 -4.90 113.62 108.36 1l3i n SER 12 Ca -0.02 -1.81 -0.33 0.00 -0.26 0.00 0.00 58.87 56.45 1l3i n SER 12 Cb 0.07 -0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.48 2.29 0.57 -3.33 1.01 -0.98 -4.98 120.40 113.51 1l3i s VAL 13 Ca 0.24 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1l3i s VAL 13 Cb 0.16 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1l3i s VAL 13 CO 0.24 0.50 1.09 -2.16 0.00 0.00 0.00 175.10 174.78 1l3i s PRO 14 N 1.32 3.29 0.00 2.72 0.04 -1.26 -4.51 135.00 136.59 1l3i s PRO 14 Ca 0.05 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1l3i s PRO 14 Cb -0.13 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1l3i s PRO 14 CO -0.11 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.47 1l3i n GLY 15 N -0.30 0.60 3.83 0.56 0.00 -1.26 -2.84 105.19 105.78 1l3i n GLY 15 Ca 0.10 -2.32 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.85 2.96 0.32 1.61 0.04 -1.26 -4.90 135.00 132.92 1l3i s PRO 16 Ca 0.00 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 61.60 1l3i s PRO 16 Cb 0.00 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 1l3i s PRO 16 CO 0.00 -1.05 1.42 0.99 0.04 0.00 0.00 177.00 178.40 1l3i s THR 17 N -3.10 2.44 0.00 1.26 2.01 -1.26 -5.01 115.64 111.97 1l3i s THR 17 Ca 0.58 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.99 1l3i s THR 17 Cb -0.13 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.11 1l3i s THR 17 CO 0.55 0.09 0.00 0.00 -0.69 0.00 0.00 174.62 174.56 1l3i n ALA 18 N 1.18 0.00 0.00 7.40 0.00 -1.26 -4.62 120.51 123.22 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 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 0.06 0.00 4.71 -1.26 -0.68 120.64 123.46 1l3i n GLU 20 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.95 1l3i n GLU 20 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.30 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 1.41 -0.34 2.62 2.07 -2.00 -2.78 116.25 117.24 1l3i h VAL 21 Ca 0.00 -2.40 -0.02 0.00 0.82 0.00 0.00 66.70 65.10 1l3i h VAL 21 Cb 0.00 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1l3i h VAL 21 CO 0.00 0.70 0.11 0.03 0.02 0.00 0.00 177.57 178.43 1l3i h ARG 22 N -0.08 0.48 -0.14 1.57 3.08 -1.16 0.72 114.38 118.85 1l3i h ARG 22 Ca -0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1l3i h ARG 22 Cb 1.66 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.62 1l3i h ARG 22 CO 0.18 0.42 0.07 0.00 -1.07 0.00 0.00 179.97 179.56 1l3i h LEU 24 N 0.10 0.81 -1.47 0.00 5.85 -1.09 -1.88 115.31 117.62 1l3i h LEU 24 Ca 0.05 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1l3i h LEU 24 Cb 0.13 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1l3i h LEU 24 CO -0.01 0.97 0.00 -0.38 -0.34 0.00 0.00 178.44 178.68 1l3i n ILE 25 N -4.14 0.00 0.00 4.05 5.41 0.18 -0.94 119.36 123.93 1l3i n ILE 25 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1l3i n ILE 25 Cb 0.40 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 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 0.53 -0.51 0.00 3.38 -1.33 -3.27 115.31 114.12 1l3i h LEU 28 Ca 0.00 -0.39 -0.17 0.00 0.09 0.00 0.00 57.88 57.41 1l3i h LEU 28 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1l3i h LEU 28 CO 0.00 1.17 -0.69 0.00 0.09 0.00 0.00 178.44 179.01 1l3i h ALA 29 N 0.81 0.71 -6.02 1.53 0.00 -0.87 -3.49 119.26 111.93 1l3i h ALA 29 Ca -0.06 -0.59 -0.32 0.00 0.00 0.00 0.00 54.91 53.94 1l3i h ALA 29 Cb 1.46 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 19.24 1l3i h ALA 29 CO 0.15 0.77 -0.73 0.39 0.00 0.00 0.00 179.25 179.82 1l3i n GLU 30 N -3.83 -1.41 -1.72 0.00 1.02 -1.24 -4.86 120.64 108.61 1l3i n GLU 30 Ca -0.03 0.80 -0.42 0.00 -0.02 0.00 0.00 57.16 57.49 1l3i n GLU 30 Cb 0.68 -4.39 -0.03 0.00 -0.02 0.00 0.00 31.44 27.68 1l3i n GLU 30 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1l3i s PRO 31 N -4.92 4.12 0.10 3.49 0.02 -1.26 -5.02 135.00 131.54 1l3i s PRO 31 Ca 0.28 2.62 0.09 0.00 0.02 0.00 0.00 61.00 64.02 1l3i s PRO 31 Cb -0.09 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 1l3i s PRO 31 CO 0.83 -0.75 -0.22 0.20 -0.33 0.00 0.00 177.00 176.72 1l3i s GLY 32 N 1.14 1.60 0.29 0.52 0.00 -1.26 -4.91 107.32 104.69 1l3i s GLY 32 Ca 0.74 -1.36 0.20 0.00 0.00 0.00 0.00 44.72 44.30 1l3i s GLY 32 CO 0.33 -1.31 1.60 0.28 0.00 0.00 0.00 173.10 174.00 1l3i n LYS 33 N 1.08 0.13 -0.30 2.90 5.02 -1.14 -1.14 118.16 124.71 1l3i n LYS 33 Ca -0.17 0.61 0.07 0.00 -2.02 0.00 0.00 58.31 56.80 1l3i n LYS 33 Cb 0.53 -1.91 0.20 0.00 -0.02 0.00 0.00 35.03 33.83 1l3i n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1l3i n ASN 34 N -2.18 3.37 -4.86 4.39 3.02 -1.26 -2.87 115.26 114.87 1l3i n ASN 34 Ca -0.01 -2.47 -0.33 0.00 -0.03 0.00 0.00 54.58 51.74 1l3i n ASN 34 Cb 0.04 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.42 6.74 -0.21 6.41 1.01 -0.29 -4.79 116.67 124.13 1l3i s ASP 35 Ca 0.32 1.12 -0.03 0.00 0.71 0.00 0.00 52.55 54.67 1l3i s ASP 35 Cb 0.22 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.84 1l3i s ASP 35 CO 0.13 -0.09 -0.07 -0.69 0.21 0.00 0.00 175.17 174.66 1l3i s VAL 36 N -1.81 3.22 0.23 -1.27 1.01 -1.26 -1.00 120.40 119.51 1l3i s VAL 36 Ca 0.48 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 62.03 1l3i s VAL 36 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1l3i s VAL 36 CO 0.19 0.45 -0.22 0.00 0.00 0.00 0.00 175.10 175.52 1l3i s ALA 37 N 1.34 2.56 -0.05 5.51 0.00 0.03 -0.38 121.76 130.77 1l3i s ALA 37 Ca 0.04 -1.72 0.02 0.00 0.00 0.00 0.00 51.96 50.30 1l3i s ALA 37 Cb -0.14 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1l3i s ALA 37 CO -0.03 0.34 -0.11 0.54 0.00 0.00 0.00 175.76 176.50 1l3i s VAL 38 N -2.08 0.99 -0.42 0.00 0.11 -0.36 -0.76 120.40 117.87 1l3i s VAL 38 Ca 0.24 -0.42 -0.04 0.00 -2.93 0.00 0.00 61.98 58.83 1l3i s VAL 38 Cb -0.06 -0.91 0.11 0.00 -1.53 0.00 0.00 36.38 34.00 1l3i s VAL 38 CO 0.11 0.32 0.23 -0.62 -3.33 0.00 0.00 175.10 171.81 1l3i s ASP 39 N 0.53 5.31 -0.40 3.54 2.15 0.45 -1.47 116.67 126.78 1l3i s ASP 39 Ca -0.11 -2.05 -0.29 0.00 0.43 0.00 0.00 52.55 50.53 1l3i s ASP 39 Cb -0.14 -1.85 0.02 0.00 -0.30 0.00 0.00 42.92 40.65 1l3i s ASP 39 CO 0.02 -0.56 1.14 -0.69 -0.17 0.00 0.00 175.17 174.91 1l3i s VAL 40 N 1.12 4.30 0.00 1.11 1.01 0.35 -1.50 120.40 126.80 1l3i s VAL 40 Ca 0.08 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1l3i s VAL 40 Cb -0.23 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1l3i s VAL 40 CO -0.04 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 174.90 1l3i n GLY 41 N 4.45 0.31 0.23 4.51 0.00 0.84 0.37 105.19 115.91 1l3i n GLY 41 Ca 0.12 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.25 3.15 0.23 0.00 0.00 -1.26 -0.69 105.19 106.37 1l3i n GLY 43 Ca 0.00 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 0.23 0.00 2.61 2.02 -1.80 -3.37 112.91 112.61 1l3i h THR 44 Ca 0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1l3i h THR 44 Cb 0.00 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1l3i h THR 44 CO 0.00 0.11 0.00 0.61 0.37 0.00 0.00 175.52 176.61 1l3i n GLY 45 N 0.45 1.00 0.26 2.16 0.00 0.13 -3.84 105.19 105.36 1l3i n GLY 45 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 1.03 1.17 -0.02 0.00 -1.92 -0.33 103.07 103.00 1l3i h GLY 46 Ca 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 47.33 46.91 1l3i h GLY 46 CO 0.00 -0.13 -1.56 -2.08 0.00 0.00 0.00 176.54 172.76 1l3i h VAL 47 N 0.35 1.17 -0.57 4.60 2.07 -1.94 -3.31 116.25 118.62 1l3i h VAL 47 Ca 0.39 -2.67 0.04 0.00 0.82 0.00 0.00 66.70 65.28 1l3i h VAL 47 Cb 0.62 2.93 -0.04 0.00 -1.52 0.00 0.00 31.29 33.28 1l3i h VAL 47 CO -0.44 0.83 0.33 0.74 0.02 0.00 0.00 177.57 179.05 1l3i h THR 48 N 0.13 1.02 -0.60 2.57 2.02 -1.77 -1.74 112.91 114.54 1l3i h THR 48 Ca -0.28 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1l3i h THR 48 Cb 2.13 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 1l3i h THR 48 CO 0.23 0.12 0.33 -0.07 0.37 0.00 0.00 175.52 176.49 1l3i h LEU 49 N 0.63 0.75 -0.51 2.58 4.07 -1.21 0.19 115.31 121.81 1l3i h LEU 49 Ca 0.24 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 1l3i h LEU 49 Cb 0.07 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 1l3i h LEU 49 CO -0.12 0.63 0.11 -0.33 -1.08 0.00 0.00 178.44 177.64 1l3i h GLU 50 N 0.81 0.83 -0.43 1.13 4.39 -1.59 -2.82 114.58 116.89 1l3i h GLU 50 Ca 0.21 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 1l3i h GLU 50 Cb 0.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1l3i h GLU 50 CO -0.03 0.81 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.33 1l3i h LEU 51 N 0.72 0.90 -0.64 1.33 3.38 -1.13 -3.20 115.31 116.67 1l3i h LEU 51 Ca 0.16 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 57.92 1l3i h LEU 51 Cb 0.36 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 1l3i h LEU 51 CO 0.01 1.09 0.14 0.00 0.09 0.00 0.00 178.44 179.76 1l3i h ALA 52 N 0.98 0.77 -0.07 1.53 0.00 -0.37 -0.59 119.26 121.49 1l3i h ALA 52 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l3i h ALA 52 Cb 0.77 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1l3i h ALA 52 CO 0.06 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.41 1l3i n GLY 53 N -1.33 -0.59 0.00 0.00 0.00 -1.13 -4.11 105.19 98.03 1l3i n GLY 53 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.34 2.46 -4.26 1.61 1.74 -0.34 -5.10 116.66 112.42 1l3i n ARG 54 Ca 0.08 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.88 1l3i n ARG 54 Cb 0.11 -0.79 -0.04 0.00 -1.02 0.00 0.00 32.46 30.71 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 -1.22 1.53 -0.09 1.55 -7.23 -0.54 -2.88 120.40 111.51 1l3i s VAL 55 Ca 0.00 -1.72 -0.23 0.00 -1.81 0.00 0.00 61.98 58.22 1l3i s VAL 55 Cb 0.00 -2.25 -0.19 0.00 0.56 0.00 0.00 36.38 34.50 1l3i s VAL 55 CO 0.00 0.00 0.78 -0.09 -0.31 0.00 0.00 175.10 175.48 1l3i h ARG 56 N 1.06 -0.05 -3.61 4.82 2.43 -0.92 -3.47 114.38 114.64 1l3i h ARG 56 Ca -0.40 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 0.65 0.60 -0.71 0.50 -1.51 0.00 0.00 179.97 179.51 1l3i s ARG 57 N -2.77 0.00 -0.05 0.20 6.06 -1.17 -4.83 118.95 116.39 1l3i s ARG 57 Ca -0.15 0.10 0.06 0.00 -2.50 0.00 0.00 55.73 53.24 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 0.55 -0.07 -0.23 0.08 -2.50 0.00 0.00 175.30 173.13 1l3i s VAL 58 N 0.44 1.89 -0.33 7.11 1.01 -0.43 -0.79 120.40 129.31 1l3i s VAL 58 Ca -0.04 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1l3i s VAL 58 Cb -0.05 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.77 1l3i s VAL 58 CO -0.01 0.53 0.08 -0.31 0.00 0.00 0.00 175.10 175.38 1l3i s TYR 59 N -0.13 3.27 -0.30 5.22 1.51 0.06 -0.70 117.35 126.27 1l3i s TYR 59 Ca -0.03 -1.61 -0.11 0.00 -1.01 0.00 0.00 57.07 54.31 1l3i s TYR 59 Cb -0.13 -2.27 -0.03 0.00 -0.11 0.00 0.00 41.96 39.42 1l3i s TYR 59 CO 0.03 -0.77 0.19 0.00 -1.11 0.00 0.00 175.55 173.89 1l3i s ALA 60 N 1.34 3.42 0.04 3.71 0.00 -0.61 -0.41 121.76 129.25 1l3i s ALA 60 Ca -0.02 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.72 1l3i s ALA 60 Cb -0.20 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1l3i s ALA 60 CO 0.01 -0.77 -0.08 0.42 0.00 0.00 0.00 175.76 175.34 1l3i s ILE 61 N 1.70 3.50 -0.28 0.00 1.01 -0.56 -4.38 121.20 122.19 1l3i s ILE 61 Ca 0.06 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.53 1l3i s ILE 61 Cb -0.17 -2.55 0.11 0.00 0.01 0.00 0.00 42.46 39.86 1l3i s ILE 61 CO 0.09 0.30 0.91 -0.62 0.00 0.00 0.00 174.94 175.63 1l3i s ASP 62 N -1.66 -0.58 0.13 3.58 -1.08 -1.26 -0.11 116.67 115.69 1l3i s ASP 62 Ca 0.18 1.07 -0.14 0.00 -0.52 0.00 0.00 52.55 53.14 1l3i s ASP 62 Cb -0.11 1.12 -0.01 0.00 -1.46 0.00 0.00 42.92 42.46 1l3i s ASP 62 CO 0.09 -0.18 1.58 0.03 0.52 0.00 0.00 175.17 177.21 1l3i h ARG 63 N 4.88 0.75 -6.34 4.34 3.08 -1.91 0.02 114.38 119.20 1l3i h ARG 63 Ca -0.29 -0.24 -0.57 0.00 0.07 0.00 0.00 59.98 58.96 1l3i h ARG 63 Cb 1.18 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1l3i h ARG 63 CO 0.11 0.83 1.03 1.21 -1.07 0.00 0.00 179.97 182.07 1l3i s ASN 64 N -6.25 6.55 0.40 7.04 3.04 -1.26 -4.43 114.94 120.03 1l3i s ASN 64 Ca -0.13 1.33 0.11 0.00 0.04 0.00 0.00 52.86 54.21 1l3i s ASN 64 Cb 0.10 -2.54 0.91 0.00 -1.54 0.00 0.00 41.25 38.19 1l3i s ASN 64 CO 0.80 -1.16 1.95 -0.65 -3.04 0.00 0.00 177.10 175.01 1l3i h PRO 65 N 9.86 0.54 -0.04 0.43 0.11 -2.00 0.41 132.00 141.30 1l3i h PRO 65 Ca -0.29 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 1l3i h PRO 65 Cb 1.12 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1l3i h PRO 65 CO 1.02 0.36 -0.44 0.93 -0.21 0.00 0.00 178.00 179.67 1l3i h GLU 66 N 0.56 0.09 -0.28 1.05 4.39 -1.97 -1.10 114.58 117.33 1l3i h GLU 66 Ca 0.32 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.80 1l3i h GLU 66 Cb 0.50 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1l3i h GLU 66 CO -0.10 0.52 -0.52 0.00 -1.16 0.00 0.00 179.01 177.74 1l3i h ALA 67 N 1.48 0.56 -0.53 3.43 0.00 -1.20 -1.10 119.26 121.90 1l3i h ALA 67 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1l3i h ALA 67 Cb 0.81 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1l3i h ALA 67 CO 0.06 0.68 -0.03 0.82 0.00 0.00 0.00 179.25 180.78 1l3i h ILE 68 N 0.62 1.26 -0.28 0.00 1.08 -0.98 -0.68 117.51 118.53 1l3i h ILE 68 Ca 0.02 -1.13 -0.07 0.00 -0.39 0.00 0.00 64.86 63.30 1l3i h ILE 68 Cb 1.11 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 1l3i h ILE 68 CO 0.11 0.40 -0.09 -1.28 -0.69 0.00 0.00 178.15 176.60 1l3i h SER 69 N 0.84 0.57 -0.61 1.72 0.87 -1.15 -1.85 113.55 113.95 1l3i h SER 69 Ca 0.15 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1l3i h SER 69 Cb 0.55 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 1l3i h SER 69 CO 0.03 0.82 0.26 0.74 -0.53 0.00 0.00 176.83 178.14 1l3i h THR 70 N 0.31 1.23 -0.31 2.23 2.02 -0.99 -2.95 112.91 114.46 1l3i h THR 70 Ca 0.07 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1l3i h THR 70 Cb 0.58 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1l3i h THR 70 CO 0.03 0.27 0.07 0.74 0.37 0.00 0.00 175.52 177.01 1l3i h THR 71 N 0.85 1.22 0.00 3.16 2.02 -1.11 -0.52 112.91 118.52 1l3i h THR 71 Ca 0.21 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1l3i h THR 71 Cb 0.18 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1l3i h THR 71 CO -0.02 0.24 0.00 1.21 0.37 0.00 0.00 175.52 177.32 1l3i n GLU 72 N -4.66 0.14 0.00 6.66 4.07 -0.70 -0.52 120.64 125.64 1l3i n GLU 72 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1l3i n GLU 72 Cb 0.19 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 1l3i n GLU 72 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1l3i n ASN 74 N 0.79 0.00 0.01 4.31 3.02 -0.20 -0.87 115.26 122.32 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 0.06 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 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 -0.01 -0.33 3.41 3.38 -1.06 -3.05 115.31 117.64 1l3i h LEU 75 Ca 0.00 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1l3i h LEU 75 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1l3i h LEU 75 CO 0.00 0.28 0.17 -0.61 0.09 0.00 0.00 178.44 178.37 1l3i h GLN 76 N -0.30 0.35 0.00 1.13 4.15 -1.11 -0.40 115.11 118.93 1l3i h GLN 76 Ca -0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1l3i h GLN 76 Cb 0.30 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1l3i h GLN 76 CO 0.00 0.23 -0.01 0.00 -1.93 0.00 0.00 178.83 177.13 1l3i h ARG 77 N 0.36 0.00 -0.65 1.69 3.08 -1.81 -1.62 114.38 115.43 1l3i h ARG 77 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1l3i h ARG 77 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1l3i h ARG 77 CO -0.09 0.01 0.00 0.72 -1.07 0.00 0.00 179.97 179.54 1l3i n HIS 78 N -3.40 0.86 -2.21 3.04 8.25 -0.93 -4.95 115.22 115.89 1l3i n HIS 78 Ca -0.03 -0.49 -0.11 0.00 -0.26 0.00 0.00 57.72 56.83 1l3i n HIS 78 Cb 0.09 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 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 1.42 -0.08 3.20 -1.41 0.00 -0.61 -5.02 105.19 102.69 1l3i n GLY 79 Ca 0.22 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1l3i n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l3i n LEU 80 N -1.56 0.00 0.00 0.99 4.77 -0.20 -4.91 117.00 116.09 1l3i n LEU 80 Ca -0.13 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 1l3i n LEU 80 Cb 0.60 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1l3i n LEU 80 CO 0.15 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 1l3i n GLY 81 N -0.34 2.55 0.01 -0.72 0.00 -1.26 -3.82 105.19 101.60 1l3i n GLY 81 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.35 1.61 5.75 -1.26 -1.94 116.55 120.40 1l3i n ASP 82 Ca 0.00 0.51 0.06 0.00 -0.01 0.00 0.00 54.79 55.35 1l3i n ASP 82 Cb 0.00 -0.52 0.13 0.00 -1.03 0.00 0.00 41.12 39.70 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 -1.55 2.72 -4.40 -1.12 6.94 -1.26 -4.97 115.26 111.62 1l3i n ASN 83 Ca 0.03 -2.56 -0.34 0.00 -0.02 0.00 0.00 54.58 51.69 1l3i n ASN 83 Cb 0.17 -0.30 -0.13 0.00 -2.36 0.00 0.00 39.78 37.16 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 -1.98 3.47 -0.42 3.53 1.01 -0.82 -1.32 120.40 123.88 1l3i s VAL 84 Ca 0.24 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1l3i s VAL 84 Cb 0.19 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 34.12 1l3i s VAL 84 CO 0.06 0.48 0.26 -0.89 0.00 0.00 0.00 175.10 175.01 1l3i s THR 85 N 0.75 4.27 0.70 3.92 2.01 0.12 -4.98 115.64 122.43 1l3i s THR 85 Ca -0.03 -1.36 -0.12 0.00 0.31 0.00 0.00 61.69 60.49 1l3i s THR 85 Cb -0.15 -3.60 0.16 0.00 0.01 0.00 0.00 72.50 68.92 1l3i s THR 85 CO 0.02 -0.50 0.92 0.18 -0.69 0.00 0.00 174.62 174.55 1l3i n LEU 86 N 4.93 0.00 -3.74 4.42 4.77 -1.26 -1.57 117.00 124.54 1l3i n LEU 86 Ca -0.10 -1.00 -0.12 0.00 -0.03 0.00 0.00 56.01 54.75 1l3i n LEU 86 Cb 0.43 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.70 1l3i n LEU 86 CO 0.39 -1.22 -0.01 -0.70 -1.33 0.00 0.00 177.39 174.52 1l3i s GLU 88 N -5.01 0.36 0.00 3.23 2.12 -1.26 -4.94 118.70 113.20 1l3i s GLU 88 Ca 0.52 0.53 0.00 0.00 0.36 0.00 0.00 54.97 56.39 1l3i s GLU 88 Cb -0.02 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.48 1l3i s GLU 88 CO 0.37 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1l3i n GLY 89 N 3.34 2.50 3.74 -1.50 0.00 -0.01 -4.92 105.19 108.34 1l3i n GLY 89 Ca -0.17 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 0.18 1.61 2.15 -1.26 -2.95 116.67 123.41 1l3i s ASP 90 Ca 0.00 2.33 -0.20 0.00 0.43 0.00 0.00 52.55 55.11 1l3i s ASP 90 Cb 0.00 -2.61 0.12 0.00 -0.30 0.00 0.00 42.92 40.13 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 4.99 -0.00 -0.57 3.66 0.00 -1.96 -2.54 119.26 122.84 1l3i h ALA 91 Ca -0.45 0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.69 1l3i h ALA 91 Cb 1.21 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 19.63 1l3i h ALA 91 CO 0.74 -0.64 0.24 -1.35 0.00 0.00 0.00 179.25 178.24 1l3i h PRO 92 N -0.16 0.43 -0.18 0.00 0.11 -1.94 0.44 132.00 130.69 1l3i h PRO 92 Ca 0.22 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.33 1l3i h PRO 92 Cb 0.53 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1l3i h PRO 92 CO -0.61 0.29 0.04 1.49 -0.21 0.00 0.00 178.00 178.99 1l3i h GLU 93 N 0.44 0.11 -0.53 1.05 4.22 -1.92 -2.65 114.58 115.31 1l3i h GLU 93 Ca 0.28 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.65 1l3i h GLU 93 Cb 0.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1l3i h GLU 93 CO -0.25 0.08 0.09 0.00 -2.18 0.00 0.00 179.01 176.75 1l3i h ALA 94 N 1.13 0.70 -0.26 2.92 0.00 -1.00 -3.04 119.26 119.72 1l3i h ALA 94 Ca 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1l3i h ALA 94 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1l3i h ALA 94 CO -0.10 0.43 0.17 -0.07 0.00 0.00 0.00 179.25 179.68 1l3i h LEU 95 N 0.76 0.28 -1.47 0.00 3.38 0.11 -2.07 115.31 116.30 1l3i h LEU 95 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1l3i h LEU 95 Cb 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1l3i h LEU 95 CO 0.01 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1l3i n LYS 97 N -3.07 0.22 -3.23 0.00 5.02 -0.78 -4.94 118.16 111.38 1l3i n LYS 97 Ca 0.01 0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 1l3i n LYS 97 Cb 0.30 -1.63 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 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 -3.13 4.93 0.43 -0.18 -4.36 -1.18 -5.10 121.20 112.60 1l3i s ILE 98 Ca 0.07 -0.38 -0.07 0.00 -0.26 0.00 0.00 60.65 60.01 1l3i s ILE 98 Cb 0.15 -3.81 0.10 0.00 1.25 0.00 0.00 42.46 40.15 1l3i s ILE 98 CO 0.72 -0.57 0.46 -0.81 0.24 0.00 0.00 174.94 174.98 1l3i n PRO 99 N -1.89 -1.23 -1.98 0.37 -0.04 -1.26 -5.00 135.00 123.97 1l3i n PRO 99 Ca -0.03 -0.72 -0.35 0.00 -0.04 0.00 0.00 63.50 62.36 1l3i n PRO 99 Cb 0.56 -0.58 0.03 0.00 -0.04 0.00 0.00 33.50 33.47 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 -2.73 5.28 0.16 3.54 1.01 -1.26 -5.03 116.67 117.63 1l3i s ASP 100 Ca 0.28 2.19 0.11 0.00 0.71 0.00 0.00 52.55 55.84 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 0.20 -1.52 -0.25 0.27 0.21 0.00 0.00 175.17 174.08 1l3i s ILE 101 N -1.91 2.34 -0.19 0.77 -4.36 -0.13 -4.85 121.20 112.87 1l3i s ILE 101 Ca 0.72 -1.88 0.14 0.00 -0.26 0.00 0.00 60.65 59.37 1l3i s ILE 101 Cb -0.25 -2.08 -0.23 0.00 1.25 0.00 0.00 42.46 41.15 1l3i s ILE 101 CO 0.34 -0.01 0.11 0.47 0.24 0.00 0.00 174.94 176.09 1l3i n ASP 102 N 0.59 0.52 -3.98 4.36 8.00 0.48 -0.35 116.55 126.17 1l3i n ASP 102 Ca -0.15 0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.19 1l3i n ASP 102 Cb 0.54 0.56 -0.15 0.00 -0.02 0.00 0.00 41.12 42.05 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 -2.51 0.70 -0.10 0.53 1.01 -1.02 -0.79 121.20 119.02 1l3i s ILE 103 Ca -0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.19 1l3i s ILE 103 Cb 0.07 -0.64 0.03 0.00 0.01 0.00 0.00 42.46 41.94 1l3i s ILE 103 CO 0.79 0.23 -0.00 0.00 0.00 0.00 0.00 174.94 175.95 1l3i s ALA 104 N 0.27 0.85 -0.20 9.38 0.00 -0.20 -1.23 121.76 130.63 1l3i s ALA 104 Ca -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 1l3i s ALA 104 Cb -0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 1l3i s ALA 104 CO 0.00 -0.60 -0.08 0.08 0.00 0.00 0.00 175.76 175.16 1l3i s VAL 105 N 1.91 3.12 -0.51 0.00 1.01 -0.54 -0.77 120.40 124.62 1l3i s VAL 105 Ca 0.04 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1l3i s VAL 105 Cb -0.13 -2.39 0.12 0.00 0.00 0.00 0.00 36.38 33.98 1l3i s VAL 105 CO -0.06 0.46 0.45 -0.69 0.00 0.00 0.00 175.10 175.25 1l3i s VAL 106 N 1.26 4.93 -0.98 2.92 1.01 0.11 -0.50 120.40 129.15 1l3i s VAL 106 Ca 0.03 -1.54 0.26 0.00 0.00 0.00 0.00 61.98 60.73 1l3i s VAL 106 Cb -0.14 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.15 1l3i s VAL 106 CO -0.03 -0.82 1.55 0.61 0.00 0.00 0.00 175.10 176.41 1l3i n GLY 107 N 5.15 -1.33 3.64 4.51 0.00 0.16 -1.86 105.19 115.46 1l3i n GLY 107 Ca -0.12 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.03 -0.13 -0.01 -0.02 0.00 -1.06 -4.90 107.32 98.16 1l3i s GLY 108 Ca 0.12 2.75 0.02 0.00 0.00 0.00 0.00 44.72 47.61 1l3i s GLY 108 CO 0.66 1.94 0.04 -1.14 0.00 0.00 0.00 173.10 174.59 1l3i n SER 109 N 2.41 4.42 -3.02 1.64 3.41 -1.26 -4.44 113.62 116.78 1l3i n SER 109 Ca -0.13 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 1l3i n SER 109 Cb 0.56 0.90 0.01 0.00 -0.26 0.00 0.00 64.21 65.42 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 2.55 -0.50 0.71 5.00 0.00 -1.26 -1.35 105.19 110.35 1l3i n GLY 110 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.24 1.16 1.38 -0.02 0.00 -1.26 -4.92 105.19 100.29 1l3i n GLY 111 Ca -0.09 0.00 -0.06 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 2.28 -0.04 1.61 1.02 -0.45 -4.77 120.64 118.29 1l3i n GLU 112 Ca 0.00 -3.09 -0.08 0.00 -0.02 0.00 0.00 57.16 53.97 1l3i n GLU 112 Cb 0.00 -1.92 -0.02 0.00 -0.02 0.00 0.00 31.44 29.48 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 1.29 -0.67 -0.44 -4.62 5.85 -1.92 -0.33 115.31 114.48 1l3i h LEU 113 Ca 0.26 0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.18 1l3i h LEU 113 Cb 1.90 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 43.19 1l3i h LEU 113 CO 0.52 -0.25 0.08 -0.61 -0.34 0.00 0.00 178.44 177.85 1l3i h GLN 114 N -0.22 0.21 -0.10 1.25 4.15 -1.94 0.12 115.11 118.58 1l3i h GLN 114 Ca 0.13 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1l3i h GLN 114 Cb 0.42 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1l3i h GLN 114 CO -0.35 0.14 0.05 1.49 -1.93 0.00 0.00 178.83 178.22 1l3i h GLU 115 N 0.22 0.15 -0.57 1.69 4.81 -1.82 -1.41 114.58 117.65 1l3i h GLU 115 Ca 0.22 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1l3i h GLU 115 Cb 0.27 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1l3i h GLU 115 CO -0.29 0.24 0.28 0.82 -0.73 0.00 0.00 179.01 179.34 1l3i h ILE 116 N 0.03 0.92 -0.09 2.32 2.04 -0.64 -1.85 117.51 120.24 1l3i h ILE 116 Ca 0.04 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1l3i h ILE 116 Cb 0.14 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1l3i h ILE 116 CO -0.00 0.10 -0.02 -0.07 0.00 0.00 0.00 178.15 178.16 1l3i h LEU 117 N 0.53 0.18 -0.68 1.44 3.38 -0.59 -0.92 115.31 118.65 1l3i h LEU 117 Ca 0.26 -0.36 0.12 0.00 0.09 0.00 0.00 57.88 57.99 1l3i h LEU 117 Cb 0.20 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 1l3i h LEU 117 CO -0.19 0.49 0.26 0.03 0.09 0.00 0.00 178.44 179.12 1l3i h ARG 118 N -0.15 0.41 -0.24 1.13 3.08 -1.07 0.16 114.38 117.69 1l3i h ARG 118 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l3i h ARG 118 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1l3i h ARG 118 CO 0.01 0.27 0.06 0.82 -1.07 0.00 0.00 179.97 180.07 1l3i h ILE 119 N 0.42 1.21 -0.80 2.04 2.04 -1.27 -2.41 117.51 118.73 1l3i h ILE 119 Ca 0.36 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1l3i h ILE 119 Cb 0.50 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1l3i h ILE 119 CO -0.36 0.22 0.53 0.40 0.00 0.00 0.00 178.15 178.93 1l3i h ILE 120 N 0.22 1.07 0.18 -0.67 2.04 0.25 -1.53 117.51 119.08 1l3i h ILE 120 Ca 0.08 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1l3i h ILE 120 Cb 0.27 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1l3i h ILE 120 CO -0.00 0.17 -0.09 0.50 0.00 0.00 0.00 178.15 178.72 1l3i h LYS 121 N 0.92 -0.25 0.00 2.37 3.64 -0.47 -1.91 116.57 120.87 1l3i h LYS 121 Ca 0.34 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1l3i h LYS 121 Cb 0.16 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1l3i h LYS 121 CO -0.11 -0.16 0.29 -0.44 -2.27 0.00 0.00 179.45 176.76 1l3i h ASP 122 N -0.26 0.00 0.00 4.20 5.19 -0.79 -1.26 116.42 123.50 1l3i h ASP 122 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1l3i h ASP 122 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1l3i h ASP 122 CO 0.04 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.45 1l3i n LYS 123 N -2.43 1.55 -2.58 3.56 5.02 -0.98 -5.04 118.16 117.25 1l3i n LYS 123 Ca -0.01 -1.10 -0.43 0.00 -2.02 0.00 0.00 58.31 54.75 1l3i n LYS 123 Cb 0.33 -0.95 -0.02 0.00 -0.02 0.00 0.00 35.03 34.36 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 -0.61 4.16 0.74 -0.35 2.96 -0.48 -0.95 118.68 124.15 1l3i s LEU 124 Ca 0.00 1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 55.31 1l3i s LEU 124 Cb 0.00 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.19 1l3i s LEU 124 CO 0.00 -0.64 1.12 -0.54 -1.32 0.00 0.00 176.35 174.96 1l3i s LYS 125 N 2.96 2.33 0.34 1.98 1.02 0.53 -4.89 119.74 124.01 1l3i s LYS 125 Ca 0.49 1.35 -0.29 0.00 0.02 0.00 0.00 55.97 57.54 1l3i s LYS 125 Cb -0.18 -1.89 -0.12 0.00 -0.52 0.00 0.00 37.83 35.12 1l3i s LYS 125 CO 0.12 -1.61 1.43 -2.30 -0.92 0.00 0.00 175.35 172.07 1l3i n PRO 126 N -3.09 2.45 -1.00 -1.68 -0.02 -1.26 -1.15 135.00 129.26 1l3i n PRO 126 Ca 0.10 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1l3i n PRO 126 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1l3i n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3i n GLY 127 N 0.92 0.46 3.79 -1.23 0.00 -1.26 -5.01 105.19 102.86 1l3i n GLY 127 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 1.98 -0.03 -0.02 0.00 -0.30 -5.02 107.32 101.94 1l3i s GLY 128 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 44.72 45.16 1l3i s GLY 128 CO 0.00 0.70 -0.24 0.50 0.00 0.00 0.00 173.10 174.06 1l3i s ARG 129 N -4.38 2.06 -0.07 2.90 0.52 0.03 -4.90 118.95 115.12 1l3i s ARG 129 Ca 0.63 -0.85 0.06 0.00 -0.52 0.00 0.00 55.73 55.05 1l3i s ARG 129 Cb -0.17 -1.92 -0.01 0.00 0.52 0.00 0.00 34.95 33.37 1l3i s ARG 129 CO 0.44 0.47 -0.25 0.42 0.02 0.00 0.00 175.30 176.41 1l3i s ILE 130 N -0.45 2.05 -0.06 1.52 1.01 -1.26 -1.03 121.20 122.98 1l3i s ILE 130 Ca 0.06 -1.05 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 1l3i s ILE 130 Cb -0.10 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.65 1l3i s ILE 130 CO 0.00 0.57 0.01 -0.63 0.00 0.00 0.00 174.94 174.89 1l3i s ILE 131 N -0.06 0.26 -0.16 2.92 1.01 0.05 -1.77 121.20 123.45 1l3i s ILE 131 Ca -0.07 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 1l3i s ILE 131 Cb -0.15 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.87 1l3i s ILE 131 CO 0.05 0.23 -0.04 -0.69 0.00 0.00 0.00 174.94 174.49 1l3i s VAL 132 N 1.92 3.77 -0.31 2.92 1.01 0.69 -0.71 120.40 129.69 1l3i s VAL 132 Ca 0.04 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1l3i s VAL 132 Cb -0.12 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1l3i s VAL 132 CO -0.04 0.48 0.43 -0.89 0.00 0.00 0.00 175.10 175.07 1l3i s THR 133 N 0.55 5.11 -0.16 3.92 2.01 -0.78 -0.97 115.64 125.32 1l3i s THR 133 Ca -0.03 0.39 0.01 0.00 0.31 0.00 0.00 61.69 62.37 1l3i s THR 133 Cb -0.14 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1l3i s THR 133 CO 0.03 -0.03 -0.19 0.00 -0.69 0.00 0.00 174.62 173.74 1l3i s ALA 134 N 2.18 2.35 -0.03 7.40 0.00 0.28 -4.74 121.76 129.20 1l3i s ALA 134 Ca 0.16 -1.13 0.13 0.00 0.00 0.00 0.00 51.96 51.12 1l3i s ALA 134 Cb -0.16 -1.13 -0.19 0.00 0.00 0.00 0.00 23.12 21.64 1l3i s ALA 134 CO 0.11 -0.15 0.26 0.44 0.00 0.00 0.00 175.76 176.42 1l3i n ILE 135 N 4.28 0.08 -3.32 0.00 -5.35 -1.26 -1.39 119.36 112.40 1l3i n ILE 135 Ca -0.20 -0.31 -0.38 0.00 -0.27 0.00 0.00 62.75 61.59 1l3i n ILE 135 Cb 0.51 0.12 -0.06 0.00 -1.74 0.00 0.00 39.64 38.48 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 -3.98 4.40 0.29 7.28 1.43 -1.26 -4.98 118.68 121.87 1l3i s LEU 136 Ca -0.05 1.02 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 1l3i s LEU 136 Cb 0.08 -2.77 0.57 0.00 0.03 0.00 0.00 46.19 44.10 1l3i s LEU 136 CO 0.53 0.15 1.85 0.25 0.23 0.00 0.00 176.35 179.35 1l3i h LEU 137 N 5.61 0.91 -0.64 1.79 5.85 -2.01 -1.72 115.31 125.10 1l3i h LEU 137 Ca -0.46 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1l3i h LEU 137 Cb 1.20 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1l3i h LEU 137 CO 0.69 0.49 0.19 -0.33 -0.34 0.00 0.00 178.44 179.14 1l3i h GLU 138 N 0.98 1.00 -0.55 1.25 3.07 -2.00 -2.49 114.58 115.84 1l3i h GLU 138 Ca 0.48 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1l3i h GLU 138 Cb 0.47 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1l3i h GLU 138 CO -0.24 0.89 0.23 1.15 -1.40 0.00 0.00 179.01 179.64 1l3i h THR 139 N 0.93 1.20 -0.40 1.13 2.02 -1.73 0.15 112.91 116.20 1l3i h THR 139 Ca 0.20 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1l3i h THR 139 Cb 0.31 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1l3i h THR 139 CO -0.00 0.24 0.15 0.11 0.37 0.00 0.00 175.52 176.39 1l3i h LYS 140 N 0.78 0.60 0.08 6.66 1.57 -1.07 0.60 116.57 125.79 1l3i h LYS 140 Ca 0.19 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1l3i h LYS 140 Cb 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1l3i h LYS 140 CO -0.02 0.57 -0.04 0.35 -0.57 0.00 0.00 179.45 179.74 1l3i h PHE 141 N 0.49 -0.10 -0.41 -1.35 3.57 -1.24 -3.28 116.94 114.63 1l3i h PHE 141 Ca 0.13 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1l3i h PHE 141 Cb 0.20 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1l3i h PHE 141 CO 0.00 0.25 0.08 1.49 -2.23 0.00 0.00 178.31 177.90 1l3i h GLU 142 N -0.47 0.21 0.00 1.11 4.57 -0.61 -1.69 114.58 117.69 1l3i h GLU 142 Ca -0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1l3i h GLU 142 Cb 0.40 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1l3i h GLU 142 CO 0.02 0.14 0.00 0.00 -1.18 0.00 0.00 179.01 177.99 1l3i n ALA 143 N -2.45 0.95 0.00 2.92 0.00 0.19 -0.94 120.51 121.19 1l3i n ALA 143 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1l3i n ALA 143 Cb 0.18 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.27 0.00 -0.04 0.00 2.13 -0.64 -1.10 120.64 121.26 1l3i n GLU 145 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1l3i n GLU 145 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 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 -0.07 0.37 -0.18 0.00 3.38 -1.33 -1.40 115.31 116.09 1l3i h LEU 147 Ca 0.12 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1l3i h LEU 147 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1l3i h LEU 147 CO -0.27 0.50 -0.03 0.03 0.09 0.00 0.00 178.44 178.76 1l3i h ARG 148 N 0.37 0.33 -0.01 1.13 3.08 -1.59 -1.76 114.38 115.94 1l3i h ARG 148 Ca 0.08 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1l3i h ARG 148 Cb 0.39 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1l3i h ARG 148 CO 0.02 0.59 0.01 -0.44 -1.07 0.00 0.00 179.97 179.08 1l3i h ASP 149 N 0.05 0.00 -0.26 7.04 3.32 -0.44 0.15 116.42 126.27 1l3i h ASP 149 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1l3i h ASP 149 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1l3i h ASP 149 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1l3i n LEU 150 N -3.77 1.99 0.00 1.55 4.77 -0.57 -4.93 117.00 116.04 1l3i n LEU 150 Ca -0.03 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1l3i n LEU 150 Cb 0.09 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1l3i n LEU 150 CO 0.27 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1l3i n GLY 151 N 1.17 0.63 3.94 -0.72 0.00 0.51 -5.07 105.19 105.64 1l3i n GLY 151 Ca 0.15 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 3.48 -0.45 1.61 0.40 -0.68 -5.03 117.98 115.31 1l3i s PHE 152 Ca 0.00 0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 56.53 1l3i s PHE 152 Cb 0.00 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.56 1l3i s PHE 152 CO 0.00 0.02 0.65 0.34 0.70 0.00 0.00 175.22 176.92 1l3i s ASP 153 N -4.06 6.31 0.02 1.36 -1.08 -1.26 -4.45 116.67 113.50 1l3i s ASP 153 Ca 0.42 -0.43 -0.09 0.00 -0.52 0.00 0.00 52.55 51.93 1l3i s ASP 153 Cb -0.10 -2.32 -0.05 0.00 -1.46 0.00 0.00 42.92 38.99 1l3i s ASP 153 CO 0.38 -0.81 0.32 -0.69 0.52 0.00 0.00 175.17 174.88 1l3i s VAL 154 N 2.83 5.21 0.07 1.11 1.01 -1.26 -0.51 120.40 128.86 1l3i s VAL 154 Ca 0.22 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.58 1l3i s VAL 154 Cb -0.15 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1l3i s VAL 154 CO 0.18 0.39 -0.08 0.20 0.00 0.00 0.00 175.10 175.79 1l3i s ASN 155 N -1.57 1.07 -0.03 3.32 0.01 -0.08 -4.99 114.94 112.67 1l3i s ASN 155 Ca 0.28 -0.74 0.01 0.00 -0.71 0.00 0.00 52.86 51.69 1l3i s ASN 155 Cb -0.14 0.05 0.02 0.00 0.41 0.00 0.00 41.25 41.59 1l3i s ASN 155 CO 0.15 -0.29 -0.02 -0.51 -1.51 0.00 0.00 177.10 174.92 1l3i s ILE 156 N -2.26 0.29 -0.08 0.60 2.07 -1.26 -1.19 121.20 119.38 1l3i s ILE 156 Ca -0.00 -0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.24 1l3i s ILE 156 Cb -0.04 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.22 1l3i s ILE 156 CO -0.01 0.15 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.15 1l3i s THR 157 N 0.79 1.24 -0.21 4.00 2.01 -0.45 -4.96 115.64 118.06 1l3i s THR 157 Ca -0.09 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 1l3i s THR 157 Cb -0.12 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 1l3i s THR 157 CO -0.01 0.38 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.58 1l3i s GLU 158 N 0.81 3.51 -0.18 4.92 2.12 -1.26 -0.34 118.70 128.27 1l3i s GLU 158 Ca -0.12 -0.57 -0.06 0.00 0.36 0.00 0.00 54.97 54.58 1l3i s GLU 158 Cb -0.15 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1l3i s GLU 158 CO 0.02 -0.07 0.04 -0.51 -0.54 0.00 0.00 175.26 174.20 1l3i s LEU 159 N 1.18 3.62 -0.31 2.70 1.43 -0.23 -4.98 118.68 122.10 1l3i s LEU 159 Ca 0.03 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1l3i s LEU 159 Cb -0.14 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.23 1l3i s LEU 159 CO 0.00 0.15 -0.00 0.20 0.23 0.00 0.00 176.35 176.93 1l3i s ASN 160 N 0.53 4.81 -0.09 2.29 0.01 -1.26 -2.67 114.94 118.55 1l3i s ASN 160 Ca 0.01 -1.47 -0.02 0.00 -0.71 0.00 0.00 52.86 50.67 1l3i s ASN 160 Cb -0.13 -1.68 -0.03 0.00 0.41 0.00 0.00 41.25 39.82 1l3i s ASN 160 CO 0.01 -0.29 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.69 1l3i s ILE 161 N 1.17 4.27 -0.03 0.60 1.01 -1.26 -5.03 121.20 121.93 1l3i s ILE 161 Ca -0.03 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1l3i s ILE 161 Cb -0.20 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1l3i s ILE 161 CO -0.03 0.59 -0.09 0.00 0.00 0.00 0.00 174.94 175.41 1l3i s ALA 162 N -0.75 0.91 -0.02 9.38 0.00 -1.26 -0.67 121.76 129.34 1l3i s ALA 162 Ca 0.12 -0.34 0.06 0.00 0.00 0.00 0.00 51.96 51.80 1l3i s ALA 162 Cb -0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1l3i s ALA 162 CO 0.02 0.14 -0.21 1.03 0.00 0.00 0.00 175.76 176.73 1l3i s ARG 163 N 0.26 1.81 0.35 0.00 0.52 0.07 -4.88 118.95 117.07 1l3i s ARG 163 Ca -0.04 -0.76 -0.27 0.00 -0.52 0.00 0.00 55.73 54.13 1l3i s ARG 163 Cb -0.09 -1.71 -0.09 0.00 0.52 0.00 0.00 34.95 33.57 1l3i s ARG 163 CO 0.01 0.44 1.15 0.20 0.02 0.00 0.00 175.30 177.12 1l3i s GLY 164 N -0.43 2.93 -0.03 -3.53 0.00 -1.26 -0.31 107.32 104.70 1l3i s GLY 164 Ca 0.06 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.75 1l3i s GLY 164 CO -0.00 1.50 -0.05 -1.60 0.00 0.00 0.00 173.10 172.96 1l3i s ARG 165 N -1.99 0.62 0.06 2.90 3.52 -1.26 -4.90 118.95 117.90 1l3i s ARG 165 Ca 0.52 -0.13 -0.31 0.00 -0.13 0.00 0.00 55.73 55.69 1l3i s ARG 165 Cb -0.31 -0.64 -0.08 0.00 -1.56 0.00 0.00 34.95 32.36 1l3i s ARG 165 CO 0.40 0.00 1.61 0.00 -0.81 0.00 0.00 175.30 176.50 1l3i s ALA 166 N 0.48 3.67 -0.16 6.12 0.00 -1.26 -4.37 121.76 126.24 1l3i s ALA 166 Ca -0.06 1.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.99 1l3i s ALA 166 Cb -0.09 -3.68 0.07 0.00 0.00 0.00 0.00 23.12 19.41 1l3i s ALA 166 CO -0.00 -1.07 0.38 -1.17 0.00 0.00 0.00 175.76 173.89 1l3i s LEU 167 N 2.57 -0.21 -1.35 0.00 2.96 0.46 -4.95 118.68 118.16 1l3i s LEU 167 Ca 0.72 0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 55.44 1l3i s LEU 167 Cb -0.39 1.20 -0.00 0.00 0.50 0.00 0.00 46.19 47.50 1l3i s LEU 167 CO 0.31 -0.21 0.50 0.47 -1.32 0.00 0.00 176.35 176.11 1l3i n ASP 168 N 4.70 -1.20 0.00 3.68 8.00 -1.26 -0.76 116.55 129.71 1l3i n ASP 168 Ca -0.17 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1l3i n ASP 168 Cb 0.53 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 1l3i n ASP 168 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l3i n ARG 169 N -4.37 0.00 -1.19 -1.24 1.74 -1.26 -4.92 116.66 105.42 1l3i n ARG 169 Ca -0.28 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 1l3i n ARG 169 Cb 0.67 -3.81 0.00 0.00 -1.02 0.00 0.00 32.46 28.30 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 -2.00 4.38 3.48 -0.13 0.00 0.06 -5.13 105.19 105.84 1l3i n GLY 170 Ca 0.00 -2.14 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 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 0.09 1.96 0.00 2.61 2.01 -1.26 -0.40 115.64 120.65 1l3i s THR 171 Ca 0.00 -2.18 0.00 0.00 0.31 0.00 0.00 61.69 59.82 1l3i s THR 171 Cb 0.00 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.99 1l3i s THR 171 CO 0.00 -0.27 0.00 0.52 -0.69 0.00 0.00 174.62 174.18 1l3i n VAL 174 N -0.67 0.00 -2.78 3.82 0.31 0.58 -4.82 118.33 114.77 1l3i n VAL 174 Ca -0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.98 1l3i n VAL 174 Cb 0.63 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.54 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 6.48 0.14 4.52 1.04 -1.26 -0.75 113.70 123.86 1l3i s SER 175 Ca 0.00 1.12 0.07 0.00 0.48 0.00 0.00 55.95 57.62 1l3i s SER 175 Cb 0.00 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 1l3i s SER 175 CO 0.00 -0.44 -0.04 -0.13 0.98 0.00 0.00 173.24 173.60 1l3i s ARG 176 N -4.02 2.30 0.40 4.02 0.52 0.15 -4.96 118.95 117.37 1l3i s ARG 176 Ca 0.51 -1.05 -0.27 0.00 -0.52 0.00 0.00 55.73 54.40 1l3i s ARG 176 Cb -0.10 -2.35 -0.10 0.00 0.52 0.00 0.00 34.95 32.91 1l3i s ARG 176 CO 0.34 0.48 1.45 0.09 0.02 0.00 0.00 175.30 177.69 1l3i n ASN 177 N 0.28 3.54 -4.75 0.23 3.02 -1.26 -4.40 115.26 111.91 1l3i n ASN 177 Ca -0.11 1.19 -0.38 0.00 -0.03 0.00 0.00 54.58 55.24 1l3i n ASN 177 Cb 0.54 -1.61 0.03 0.00 -0.61 0.00 0.00 39.78 38.13 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 -2.22 3.30 -0.03 3.52 0.04 -1.26 -4.84 135.00 133.52 1l3i s PRO 178 Ca 0.56 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.77 1l3i s PRO 178 Cb -0.47 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 31.77 1l3i s PRO 178 CO 0.61 -1.04 -0.06 0.08 0.04 0.00 0.00 177.00 176.63 1l3i s VAL 179 N -1.35 0.59 0.02 -0.36 1.01 -1.09 -4.80 120.40 114.42 1l3i s VAL 179 Ca 0.69 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.46 1l3i s VAL 179 Cb -0.38 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1l3i s VAL 179 CO 0.45 0.20 -0.01 0.00 0.00 0.00 0.00 175.10 175.74 1l3i s ALA 180 N 0.35 3.23 -0.24 5.51 0.00 -0.48 -1.06 121.76 129.07 1l3i s ALA 180 Ca -0.05 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1l3i s ALA 180 Cb -0.09 -1.27 0.04 0.00 0.00 0.00 0.00 23.12 21.80 1l3i s ALA 180 CO 0.00 0.65 -0.10 -0.51 0.00 0.00 0.00 175.76 175.80 1l3i s LEU 181 N -1.66 3.13 -0.31 0.00 1.43 0.53 -0.55 118.68 121.24 1l3i s LEU 181 Ca 0.20 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 1l3i s LEU 181 Cb -0.11 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1l3i s LEU 181 CO 0.11 -0.14 0.22 -0.63 0.23 0.00 0.00 176.35 176.15 1l3i s ILE 182 N 1.23 5.29 0.09 -0.59 1.09 -0.15 -1.34 121.20 126.83 1l3i s ILE 182 Ca -0.03 -0.01 0.04 0.00 -1.10 0.00 0.00 60.65 59.55 1l3i s ILE 182 Cb -0.17 -3.63 -0.03 0.00 -1.06 0.00 0.00 42.46 37.56 1l3i s ILE 182 CO -0.06 0.12 -0.11 -0.72 -0.10 0.00 0.00 174.94 174.06 1l3i s TYR 183 N 1.75 1.08 0.69 3.97 -0.85 -0.33 -0.22 117.35 123.44 1l3i s TYR 183 Ca 0.07 -0.59 -0.04 0.00 -0.52 0.00 0.00 57.07 55.99 1l3i s TYR 183 Cb -0.17 -0.60 0.08 0.00 0.38 0.00 0.00 41.96 41.66 1l3i s TYR 183 CO 0.11 0.02 0.97 0.95 -1.52 0.00 0.00 175.55 176.08 1l3i s THR 184 N -2.06 2.32 0.00 -3.49 -4.23 -0.73 -0.90 115.64 106.55 1l3i s THR 184 Ca 0.03 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1l3i s THR 184 Cb -0.05 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1l3i s THR 184 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1l3i n GLY 185 N -2.83 -3.42 0.00 3.99 0.00 0.33 -4.79 105.19 98.47 1l3i n GLY 185 Ca 0.10 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1l3i n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70