#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1les s GLU 2 N 0.00 0.05 0.10 -2.82 2.12 -1.26 -5.16 118.70 111.73 1les s GLU 2 Ca 0.00 0.39 0.05 0.00 0.36 0.00 0.00 54.97 55.77 1les s GLU 2 Cb 0.00 -0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.12 1les s GLU 2 CO 0.00 -0.21 -0.14 0.95 -0.54 0.00 0.00 175.26 175.32 1les s THR 3 N 1.47 1.21 -0.01 -1.70 -4.23 -1.26 -5.09 115.64 106.03 1les s THR 3 Ca -0.06 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1les s THR 3 Cb -0.12 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.39 1les s THR 3 CO -0.05 -0.35 0.03 -0.89 -0.54 0.00 0.00 174.62 172.81 1les s THR 4 N -1.83 -0.00 -0.02 3.99 2.01 -1.26 -5.16 115.64 113.37 1les s THR 4 Ca 0.04 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 1les s THR 4 Cb -0.07 -0.05 0.02 0.00 0.01 0.00 0.00 72.50 72.41 1les s THR 4 CO 0.02 0.01 0.25 -0.44 -0.69 0.00 0.00 174.62 173.77 1les s SER 5 N 0.10 -0.13 0.15 3.53 0.01 -1.26 -5.11 113.70 110.99 1les s SER 5 Ca -0.01 0.04 -0.23 0.00 1.31 0.00 0.00 55.95 57.06 1les s SER 5 Cb -0.01 0.30 0.07 0.00 0.21 0.00 0.00 66.02 66.59 1les s SER 5 CO -0.00 -0.39 0.59 0.72 0.41 0.00 0.00 173.24 174.57 1les s PHE 6 N -1.20 -0.52 -0.22 2.43 -0.12 -1.26 -5.16 117.98 111.93 1les s PHE 6 Ca -0.13 0.31 -0.13 0.00 -0.05 0.00 0.00 56.93 56.94 1les s PHE 6 Cb -0.06 0.53 0.07 0.00 -0.63 0.00 0.00 43.02 42.93 1les s PHE 6 CO 0.03 -0.83 0.55 -1.54 -0.05 0.00 0.00 175.22 173.38 1les s SER 7 N -2.71 -0.72 -0.22 1.98 1.04 -1.26 -5.10 113.70 106.70 1les s SER 7 Ca 0.01 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1les s SER 7 Cb -0.01 1.08 0.06 0.00 0.10 0.00 0.00 66.02 67.25 1les s SER 7 CO -0.12 -0.22 -0.06 -0.63 0.98 0.00 0.00 173.24 173.19 1les s ILE 8 N 1.47 1.47 -2.48 -1.02 1.01 -1.26 -4.99 121.20 115.39 1les s ILE 8 Ca -0.09 -1.11 0.25 0.00 0.00 0.00 0.00 60.65 59.69 1les s ILE 8 Cb -0.07 -1.71 0.22 0.00 0.01 0.00 0.00 42.46 40.91 1les s ILE 8 CO -0.16 -0.04 1.35 0.35 0.00 0.00 0.00 174.94 176.44 1les n THR 9 N 4.71 0.00 -3.54 2.92 -2.24 -1.26 -4.88 114.28 109.99 1les n THR 9 Ca -0.12 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1les n THR 9 Cb 0.45 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 1les n THR 9 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1les s LYS 10 N -2.19 0.48 0.36 -0.78 0.00 -1.26 -5.08 119.74 111.26 1les s LYS 10 Ca 0.27 1.19 -0.26 0.00 0.00 0.00 0.00 55.97 57.17 1les s LYS 10 Cb 0.20 0.72 -0.09 0.00 0.00 0.00 0.00 37.83 38.65 1les s LYS 10 CO 0.41 -0.19 1.05 -0.06 0.00 0.00 0.00 175.35 176.56 1les s PHE 11 N 2.76 3.41 0.32 1.78 0.40 -0.76 -4.99 117.98 120.90 1les s PHE 11 Ca -0.04 1.68 0.00 0.00 -0.60 0.00 0.00 56.93 57.98 1les s PHE 11 Cb -0.10 -3.15 -0.03 0.00 0.51 0.00 0.00 43.02 40.25 1les s PHE 11 CO -0.18 -0.50 0.52 -1.12 0.70 0.00 0.00 175.22 174.64 1les s SER 12 N -1.37 6.32 0.44 1.36 0.01 -1.26 -3.88 113.70 115.31 1les s SER 12 Ca 0.53 0.44 0.23 0.00 1.31 0.00 0.00 55.95 58.46 1les s SER 12 Cb -0.24 -2.03 0.94 0.00 0.21 0.00 0.00 66.02 64.90 1les s SER 12 CO 0.31 -0.25 1.84 1.55 0.41 0.00 0.00 173.24 177.10 1les h PRO 13 N 0.97 0.00 -3.27 12.44 0.13 -1.97 -3.29 132.00 137.01 1les h PRO 13 Ca -0.50 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 1les h PRO 13 Cb 1.21 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.93 1les h PRO 13 CO 0.62 0.25 -0.61 0.34 -0.23 0.00 0.00 178.00 178.37 1les s ASP 14 N -6.25 4.51 -0.97 1.44 2.15 -1.26 -4.81 116.67 111.48 1les s ASP 14 Ca -0.00 -3.33 -0.13 0.00 0.43 0.00 0.00 52.55 49.52 1les s ASP 14 Cb 0.11 -1.64 0.23 0.00 -0.30 0.00 0.00 42.92 41.32 1les s ASP 14 CO 0.64 -0.18 0.97 -1.58 -0.17 0.00 0.00 175.17 174.86 1les s GLN 15 N -0.73 3.85 0.52 4.34 2.00 -1.24 -4.89 119.66 123.51 1les s GLN 15 Ca 0.20 -2.68 0.35 0.00 -2.00 0.00 0.00 55.36 51.23 1les s GLN 15 Cb -0.18 -4.57 1.64 0.00 0.80 0.00 0.00 33.01 30.71 1les s GLN 15 CO -0.06 -1.35 2.04 1.96 -0.50 0.00 0.00 175.29 177.37 1les h GLN 16 N 7.44 0.00 -0.42 1.67 4.20 -1.94 -2.49 115.11 123.56 1les h GLN 16 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1les h GLN 16 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1les h GLN 16 CO 0.91 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 179.34 1les n ASN 17 N -2.88 2.11 -4.34 1.46 6.94 -1.26 -4.86 115.26 112.43 1les n ASN 17 Ca -0.01 -2.07 -0.26 0.00 -0.02 0.00 0.00 54.58 52.22 1les n ASN 17 Cb 0.19 -0.29 -0.13 0.00 -2.36 0.00 0.00 39.78 37.19 1les n ASN 17 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1les s LEU 18 N -1.05 2.32 -0.15 -4.53 1.43 -0.94 -0.93 118.68 114.82 1les s LEU 18 Ca 0.24 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1les s LEU 18 Cb 0.14 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 1les s LEU 18 CO 0.15 0.12 -0.08 -0.63 0.23 0.00 0.00 176.35 176.14 1les s ILE 19 N -1.14 3.50 -0.10 -0.59 1.01 0.84 -4.82 121.20 119.90 1les s ILE 19 Ca 0.11 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1les s ILE 19 Cb -0.10 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1les s ILE 19 CO 0.05 0.50 0.01 -0.36 0.00 0.00 0.00 174.94 175.14 1les s PHE 20 N 0.46 3.18 0.08 3.97 0.08 -1.26 -0.81 117.98 123.68 1les s PHE 20 Ca -0.06 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.18 1les s PHE 20 Cb -0.15 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 1les s PHE 20 CO 0.04 0.40 -0.11 -0.65 -0.10 0.00 0.00 175.22 174.79 1les s GLN 21 N -0.64 0.79 7.50 0.44 -0.21 -0.14 -4.98 119.66 122.41 1les s GLN 21 Ca 0.10 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.46 1les s GLN 21 Cb -0.12 -0.60 0.00 0.00 1.00 0.00 0.00 33.01 33.29 1les s GLN 21 CO 0.02 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.71 1les n GLY 22 N 0.94 2.78 0.91 3.09 0.00 -1.26 -1.21 105.19 110.44 1les n GLY 22 Ca -0.19 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1les n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1les n ASP 23 N 5.50 2.73 -4.77 1.61 8.00 0.16 -4.91 116.55 124.88 1les n ASP 23 Ca 0.00 -1.88 -0.40 0.00 0.71 0.00 0.00 54.79 53.21 1les n ASP 23 Cb 0.00 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 1les n ASP 23 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1les s GLY 24 N -1.56 2.96 0.14 0.44 0.00 -1.10 -4.80 107.32 103.40 1les s GLY 24 Ca 0.35 1.38 -0.24 0.00 0.00 0.00 0.00 44.72 46.21 1les s GLY 24 CO 0.29 2.02 0.73 -2.52 0.00 0.00 0.00 173.10 173.62 1les s TYR 25 N -1.17 -0.39 -0.05 1.90 1.13 -0.76 -4.68 117.35 113.34 1les s TYR 25 Ca 0.53 0.14 -0.03 0.00 -1.41 0.00 0.00 57.07 56.30 1les s TYR 25 Cb -0.42 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 1les s TYR 25 CO 0.56 -0.85 0.09 0.95 -2.51 0.00 0.00 175.55 173.79 1les s THR 26 N -3.58 4.92 -0.28 -3.49 -4.23 -1.26 -1.03 115.64 106.69 1les s THR 26 Ca 0.05 -0.20 -0.21 0.00 -1.18 0.00 0.00 61.69 60.15 1les s THR 26 Cb -0.02 -3.19 0.08 0.00 1.34 0.00 0.00 72.50 70.71 1les s THR 26 CO -0.07 0.46 0.74 0.28 -0.54 0.00 0.00 174.62 175.49 1les s THR 27 N -1.11 0.00 -1.47 3.99 -1.32 0.39 -4.82 115.64 111.30 1les s THR 27 Ca 0.20 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.54 1les s THR 27 Cb -0.12 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.98 1les s THR 27 CO 0.10 0.00 0.67 0.29 -2.21 0.00 0.00 174.62 173.47 1les n LYS 28 N 3.32 -3.52 -0.67 7.08 5.02 -1.26 -0.02 118.16 128.10 1les n LYS 28 Ca -0.16 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1les n LYS 28 Cb 0.57 -5.17 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 1les n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1les n GLY 29 N -1.31 0.77 3.31 0.72 0.00 -1.25 -5.01 105.19 102.42 1les n GLY 29 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1les n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1les s LYS 30 N -0.33 1.30 -0.38 1.61 -2.85 0.97 -1.83 119.74 118.22 1les s LYS 30 Ca 0.00 -1.65 -0.15 0.00 -1.00 0.00 0.00 55.97 53.17 1les s LYS 30 Cb 0.00 -0.54 0.01 0.00 -2.06 0.00 0.00 37.83 35.24 1les s LYS 30 CO 0.00 -0.11 0.30 -1.17 0.10 0.00 0.00 175.35 174.47 1les s LEU 31 N -3.28 4.86 -0.39 2.77 2.96 -1.26 -0.46 118.68 123.87 1les s LEU 31 Ca 0.28 -0.69 -0.16 0.00 -0.22 0.00 0.00 54.13 53.34 1les s LEU 31 Cb 0.06 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1les s LEU 31 CO 0.08 -0.39 0.36 -0.89 -1.32 0.00 0.00 176.35 174.20 1les s THR 32 N 1.76 5.17 -0.11 3.68 2.01 -0.20 -4.96 115.64 122.99 1les s THR 32 Ca 0.06 -0.35 -0.23 0.00 0.31 0.00 0.00 61.69 61.49 1les s THR 32 Cb -0.18 -3.93 -0.27 0.00 0.01 0.00 0.00 72.50 68.12 1les s THR 32 CO 0.11 -0.28 0.70 -0.07 -0.69 0.00 0.00 174.62 174.38 1les h LEU 33 N 8.82 0.24 -7.75 4.42 -0.00 -1.88 -2.03 115.31 117.13 1les h LEU 33 Ca -0.28 -0.89 -0.15 0.00 -0.00 0.00 0.00 57.88 56.56 1les h LEU 33 Cb 1.12 -0.08 -0.21 0.00 -0.00 0.00 0.00 40.66 41.50 1les h LEU 33 CO 0.74 1.32 -0.51 0.42 -0.00 0.00 0.00 178.44 180.42 1les s THR 34 N -2.36 0.08 0.65 0.22 -4.23 -1.26 -3.54 115.64 105.20 1les s THR 34 Ca -0.19 -0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 1les s THR 34 Cb 0.01 -0.41 0.07 0.00 1.34 0.00 0.00 72.50 73.51 1les s THR 34 CO 0.74 -0.37 0.92 -0.54 -0.54 0.00 0.00 174.62 174.83 1les s LYS 35 N -1.33 2.14 -1.14 3.99 1.02 -1.26 -4.99 119.74 118.18 1les s LYS 35 Ca -0.14 -0.73 -0.20 0.00 0.02 0.00 0.00 55.97 54.92 1les s LYS 35 Cb -0.07 -2.34 0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1les s LYS 35 CO 0.01 -1.11 1.53 0.00 -0.92 0.00 0.00 175.35 174.86 1les s ALA 36 N -3.03 3.14 0.01 5.17 0.00 -1.26 -4.85 121.76 120.93 1les s ALA 36 Ca 0.61 -2.67 -0.14 0.00 0.00 0.00 0.00 51.96 49.75 1les s ALA 36 Cb -0.09 -4.49 0.02 0.00 0.00 0.00 0.00 23.12 18.56 1les s ALA 36 CO 0.42 -3.35 0.30 0.54 0.00 0.00 0.00 175.76 173.67 1les s VAL 37 N 4.13 0.07 0.58 0.00 0.11 -1.26 -5.11 120.40 118.91 1les s VAL 37 Ca 0.47 -0.55 -0.16 0.00 -2.93 0.00 0.00 61.98 58.81 1les s VAL 37 Cb 0.01 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1les s VAL 37 CO -0.02 -0.30 1.06 -0.54 -3.33 0.00 0.00 175.10 171.96 1les s LYS 38 N -1.73 3.38 -0.92 1.54 1.02 -1.26 -4.50 119.74 117.26 1les s LYS 38 Ca -0.11 1.23 -0.15 0.00 0.02 0.00 0.00 55.97 56.96 1les s LYS 38 Cb -0.04 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.25 1les s LYS 38 CO 0.02 -0.76 0.58 0.43 -0.92 0.00 0.00 175.35 174.70 1les n SER 39 N -1.89 -4.11 -4.21 2.83 7.64 -1.26 -4.98 113.62 107.64 1les n SER 39 Ca 0.09 -1.04 -0.12 0.00 1.01 0.00 0.00 58.87 58.81 1les n SER 39 Cb 0.53 -1.46 -0.10 0.00 -1.01 0.00 0.00 64.21 62.17 1les n SER 39 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1les s THR 40 N -3.23 0.53 -0.03 0.44 -1.32 -1.26 -5.06 115.64 105.70 1les s THR 40 Ca 0.20 -1.95 -0.03 0.00 -1.21 0.00 0.00 61.69 58.70 1les s THR 40 Cb -0.11 -2.03 0.01 0.00 -1.51 0.00 0.00 72.50 68.86 1les s THR 40 CO 0.86 -0.54 0.09 0.54 -2.21 0.00 0.00 174.62 173.35 1les s VAL 41 N -3.75 -0.01 -0.01 5.08 0.11 -1.26 -4.66 120.40 115.90 1les s VAL 41 Ca 0.22 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 1les s VAL 41 Cb 0.06 -0.13 0.01 0.00 -1.53 0.00 0.00 36.38 34.79 1les s VAL 41 CO 0.02 0.01 -0.01 -0.83 -3.33 0.00 0.00 175.10 170.96 1les s GLY 42 N 0.18 0.10 0.03 6.54 0.00 -1.23 0.40 107.32 113.34 1les s GLY 42 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 44.72 44.69 1les s GLY 42 CO -0.01 0.12 0.02 0.50 0.00 0.00 0.00 173.10 173.73 1les s ARG 43 N 0.23 0.45 -0.05 2.90 0.52 -0.35 -4.80 118.95 117.85 1les s ARG 43 Ca -0.02 -0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 54.45 1les s ARG 43 Cb -0.04 0.17 0.03 0.00 0.52 0.00 0.00 34.95 35.64 1les s ARG 43 CO -0.01 -0.09 0.09 0.00 0.02 0.00 0.00 175.30 175.32 1les s ALA 44 N -2.15 -0.11 0.00 2.13 0.00 -1.26 -0.97 121.76 119.40 1les s ALA 44 Ca -0.09 0.51 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1les s ALA 44 Cb -0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1les s ALA 44 CO -0.03 -0.14 -0.25 -0.51 0.00 0.00 0.00 175.76 174.83 1les s LEU 45 N 1.15 2.08 0.25 0.00 1.43 0.01 -4.95 118.68 118.66 1les s LEU 45 Ca -0.09 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 1les s LEU 45 Cb -0.12 -1.27 -0.10 0.00 0.03 0.00 0.00 46.19 44.73 1les s LEU 45 CO -0.05 0.29 1.37 -0.47 0.23 0.00 0.00 176.35 177.72 1les s TYR 46 N -0.65 3.10 0.30 0.29 5.04 -1.26 -0.11 117.35 124.05 1les s TYR 46 Ca 0.10 1.17 0.15 0.00 -2.44 0.00 0.00 57.07 56.05 1les s TYR 46 Cb -0.10 -3.72 0.69 0.00 0.35 0.00 0.00 41.96 39.18 1les s TYR 46 CO -0.00 -2.25 1.77 0.66 -1.34 0.00 0.00 175.55 174.39 1les h SER 47 N 4.75 0.00 -3.15 4.32 4.64 -1.35 -3.45 113.55 119.31 1les h SER 47 Ca -0.46 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.32 1les h SER 47 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1les h SER 47 CO 0.75 0.41 0.61 -0.89 -0.87 0.00 0.00 176.83 176.83 1les s THR 48 N -3.90 3.99 0.35 2.95 2.01 -1.26 -4.99 115.64 114.79 1les s THR 48 Ca -0.02 1.41 -0.27 0.00 0.31 0.00 0.00 61.69 63.12 1les s THR 48 Cb 0.13 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.64 1les s THR 48 CO 0.71 0.09 1.22 -2.84 -0.69 0.00 0.00 174.62 173.11 1les s PRO 49 N 1.29 4.28 -0.12 4.92 0.02 -1.26 -4.99 135.00 139.14 1les s PRO 49 Ca 0.59 2.01 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 1les s PRO 49 Cb -0.30 -2.94 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 1les s PRO 49 CO 0.28 -0.18 -0.05 0.42 -0.33 0.00 0.00 177.00 177.14 1les s ILE 50 N -1.24 3.79 -0.59 2.83 1.01 -1.26 -5.06 121.20 120.68 1les s ILE 50 Ca 0.51 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 1les s ILE 50 Cb -0.35 -2.61 0.05 0.00 0.01 0.00 0.00 42.46 39.56 1les s ILE 50 CO 0.46 0.54 0.94 -2.28 0.00 0.00 0.00 174.94 174.60 1les s HIS 51 N -0.14 2.75 -0.09 3.97 2.46 -1.26 -4.88 115.29 118.10 1les s HIS 51 Ca 0.02 -0.22 0.07 0.00 0.47 0.00 0.00 55.06 55.41 1les s HIS 51 Cb -0.13 -4.13 -0.24 0.00 -0.13 0.00 0.00 32.58 27.96 1les s HIS 51 CO 0.03 -1.45 0.48 1.51 -2.47 0.00 0.00 174.74 172.84 1les n ILE 52 N 6.08 1.63 -3.74 0.89 0.13 -1.26 -4.77 119.36 118.32 1les n ILE 52 Ca -0.01 -0.75 -0.11 0.00 -1.10 0.00 0.00 62.75 60.78 1les n ILE 52 Cb 0.47 -1.19 -0.07 0.00 -0.84 0.00 0.00 39.64 38.01 1les n ILE 52 CO 0.00 0.00 0.00 -1.66 2.80 0.00 0.00 176.55 177.69 1les s TRP 53 N -2.57 -0.10 -0.19 9.51 1.48 -1.26 0.48 118.94 126.28 1les s TRP 53 Ca -0.11 -0.08 -0.01 0.00 -1.06 0.00 0.00 56.10 54.84 1les s TRP 53 Cb 0.07 0.11 0.00 0.00 -1.16 0.00 0.00 33.47 32.50 1les s TRP 53 CO 0.80 -0.54 -0.13 0.34 -4.06 0.00 0.00 176.95 173.35 1les s ASP 54 N -2.26 3.67 0.45 -2.66 2.15 -0.02 -5.00 116.67 113.01 1les s ASP 54 Ca -0.03 -0.51 0.22 0.00 0.43 0.00 0.00 52.55 52.66 1les s ASP 54 Cb 0.00 -1.59 1.09 0.00 -0.30 0.00 0.00 42.92 42.13 1les s ASP 54 CO -0.05 0.02 1.94 0.08 -0.17 0.00 0.00 175.17 176.98 1les h ARG 55 N 7.81 0.00 0.56 4.34 -0.00 -1.96 0.61 114.38 125.73 1les h ARG 55 Ca -0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.55 1les h ARG 55 Cb 1.16 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.14 1les h ARG 55 CO 0.61 0.23 -0.27 -0.44 -0.00 0.00 0.00 179.97 180.10 1les h ASP 56 N 0.00 -0.63 0.56 0.08 3.32 -1.97 -3.33 116.42 114.45 1les h ASP 56 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1les h ASP 56 Cb 0.53 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1les h ASP 56 CO 0.03 -0.31 -1.19 0.35 -1.72 0.00 0.00 179.24 176.41 1les n THR 57 N -5.33 0.30 -0.99 0.35 -2.24 -1.19 -4.95 114.28 100.23 1les n THR 57 Ca -0.12 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1les n THR 57 Cb 0.33 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1les n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1les n GLY 58 N 1.28 0.58 3.78 3.38 0.00 0.21 -5.01 105.19 109.41 1les n GLY 58 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1les n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1les s ASN 59 N -2.21 5.94 0.03 1.61 0.01 -1.23 -4.82 114.94 114.26 1les s ASN 59 Ca 0.00 2.11 0.06 0.00 -0.71 0.00 0.00 52.86 54.32 1les s ASN 59 Cb 0.00 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 1les s ASN 59 CO 0.00 -1.07 -0.18 -0.69 -1.51 0.00 0.00 177.10 173.65 1les s VAL 60 N -1.81 1.45 0.44 1.60 1.01 -1.26 -0.84 120.40 120.99 1les s VAL 60 Ca 0.71 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 1les s VAL 60 Cb -0.22 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 1les s VAL 60 CO 0.25 0.21 1.00 0.00 0.00 0.00 0.00 175.10 176.56 1les s ALA 61 N -0.70 2.98 0.01 5.51 0.00 0.18 -4.81 121.76 124.93 1les s ALA 61 Ca 0.06 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.46 1les s ALA 61 Cb -0.08 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1les s ALA 61 CO 0.01 -0.11 0.34 -0.80 0.00 0.00 0.00 175.76 175.20 1les s ASN 62 N -1.96 6.64 0.10 0.00 -0.87 -1.26 -4.35 114.94 113.24 1les s ASN 62 Ca 0.63 0.76 -0.14 0.00 -1.57 0.00 0.00 52.86 52.54 1les s ASN 62 Cb -0.15 -2.17 0.03 0.00 -0.02 0.00 0.00 41.25 38.94 1les s ASN 62 CO 0.19 0.27 0.34 0.72 -2.57 0.00 0.00 177.10 176.06 1les s PHE 63 N -1.22 -0.12 -0.07 2.20 -0.12 -1.12 -5.01 117.98 112.53 1les s PHE 63 Ca 0.26 -0.19 -0.05 0.00 -0.05 0.00 0.00 56.93 56.90 1les s PHE 63 Cb -0.14 0.17 0.02 0.00 -0.63 0.00 0.00 43.02 42.44 1les s PHE 63 CO 0.14 -0.64 0.17 0.08 -0.05 0.00 0.00 175.22 174.93 1les s VAL 64 N -3.61 -0.01 0.09 -2.49 1.01 -1.26 -1.06 120.40 113.07 1les s VAL 64 Ca 0.02 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1les s VAL 64 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1les s VAL 64 CO -0.10 0.02 -0.12 0.28 0.00 0.00 0.00 175.10 175.17 1les s THR 65 N 0.37 1.05 -0.06 3.92 -1.32 -0.05 -5.00 115.64 114.56 1les s THR 65 Ca -0.02 -1.50 -0.03 0.00 -1.21 0.00 0.00 61.69 58.93 1les s THR 65 Cb -0.04 -1.24 0.03 0.00 -1.51 0.00 0.00 72.50 69.74 1les s THR 65 CO -0.02 -0.40 0.13 -0.55 -2.21 0.00 0.00 174.62 171.58 1les s SER 66 N -2.14 -0.11 0.21 8.08 0.15 -1.26 -1.06 113.70 117.58 1les s SER 66 Ca 0.02 0.27 -0.15 0.00 0.70 0.00 0.00 55.95 56.79 1les s SER 66 Cb -0.06 0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 1les s SER 66 CO 0.01 -0.11 0.49 0.72 1.20 0.00 0.00 173.24 175.56 1les s PHE 67 N 0.73 0.09 -0.11 3.44 -0.71 -0.38 -5.00 117.98 116.04 1les s PHE 67 Ca -0.06 -0.45 0.02 0.00 -1.04 0.00 0.00 56.93 55.41 1les s PHE 67 Cb -0.07 0.30 0.01 0.00 -1.21 0.00 0.00 43.02 42.04 1les s PHE 67 CO -0.03 -0.94 -0.17 0.99 -1.34 0.00 0.00 175.22 173.73 1les s THR 68 N -3.93 1.62 0.11 -4.49 2.01 -1.26 -0.56 115.64 109.14 1les s THR 68 Ca 0.14 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.45 1les s THR 68 Cb -0.01 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 1les s THR 68 CO 0.02 0.46 -0.08 0.72 -0.69 0.00 0.00 174.62 175.05 1les s PHE 69 N 0.87 1.03 -0.04 4.92 -0.71 -0.84 -4.97 117.98 118.23 1les s PHE 69 Ca -0.09 -0.80 0.02 0.00 -1.04 0.00 0.00 56.93 55.02 1les s PHE 69 Cb -0.15 -0.56 0.01 0.00 -1.21 0.00 0.00 43.02 41.11 1les s PHE 69 CO -0.00 -0.05 -0.07 0.08 -1.34 0.00 0.00 175.22 173.85 1les s VAL 70 N -3.21 0.65 -0.19 -2.49 1.01 -1.26 -1.36 120.40 113.55 1les s VAL 70 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 1les s VAL 70 Cb 0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1les s VAL 70 CO -0.02 0.23 -0.05 -0.63 0.00 0.00 0.00 175.10 174.64 1les s ILE 71 N 0.59 3.55 -0.36 2.22 1.01 -1.26 -5.03 121.20 121.91 1les s ILE 71 Ca -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1les s ILE 71 Cb -0.12 -2.58 0.11 0.00 0.01 0.00 0.00 42.46 39.88 1les s ILE 71 CO 0.01 0.46 0.10 -0.62 0.00 0.00 0.00 174.94 174.89 1les s ASP 72 N 0.93 4.42 0.16 3.58 2.15 -1.26 0.08 116.67 126.73 1les s ASP 72 Ca -0.00 -2.17 0.03 0.00 0.43 0.00 0.00 52.55 50.84 1les s ASP 72 Cb -0.15 -1.38 -0.03 0.00 -0.30 0.00 0.00 42.92 41.06 1les s ASP 72 CO 0.01 -0.36 0.29 0.00 -0.17 0.00 0.00 175.17 174.94 1les s ALA 73 N 0.90 3.96 0.40 3.66 0.00 -1.26 -4.86 121.76 124.56 1les s ALA 73 Ca 0.12 -1.06 0.14 0.00 0.00 0.00 0.00 51.96 51.16 1les s ALA 73 Cb -0.20 -1.77 0.99 0.00 0.00 0.00 0.00 23.12 22.15 1les s ALA 73 CO -0.11 0.50 1.88 -1.35 0.00 0.00 0.00 175.76 176.68 1les h PRO 74 N 2.00 0.48 -2.74 0.00 0.11 -2.00 -3.45 132.00 126.40 1les h PRO 74 Ca -0.49 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.67 1les h PRO 74 Cb 1.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1les h PRO 74 CO 0.67 0.32 0.44 -1.54 -0.21 0.00 0.00 178.00 177.68 1les s SER 75 N -5.78 -0.01 0.00 -2.05 1.04 -1.26 -5.01 113.70 100.63 1les s SER 75 Ca -0.09 -0.86 0.17 0.00 0.48 0.00 0.00 55.95 55.65 1les s SER 75 Cb 0.22 0.66 0.93 0.00 0.10 0.00 0.00 66.02 67.93 1les s SER 75 CO 0.78 -1.30 1.61 -1.20 0.98 0.00 0.00 173.24 174.11 1les n SER 76 N -1.24 0.35 -0.03 7.02 7.64 -1.26 -3.27 113.62 122.83 1les n SER 76 Ca -0.05 -1.53 -0.01 0.00 1.01 0.00 0.00 58.87 58.29 1les n SER 76 Cb 0.60 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.69 1les n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1les n TYR 77 N -0.53 0.00 -3.48 1.43 0.18 -1.26 -4.78 117.16 108.72 1les n TYR 77 Ca 0.13 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.48 1les n TYR 77 Cb 0.11 -0.41 -0.06 0.00 -0.38 0.00 0.00 39.34 38.61 1les n TYR 77 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1les s ASN 78 N -3.88 6.08 -0.12 9.48 2.47 -1.20 -5.03 114.94 122.75 1les s ASN 78 Ca -0.05 -2.50 -0.05 0.00 0.42 0.00 0.00 52.86 50.69 1les s ASN 78 Cb 0.05 -2.07 0.06 0.00 -1.45 0.00 0.00 41.25 37.83 1les s ASN 78 CO 0.45 -0.57 0.25 -0.69 -3.72 0.00 0.00 177.10 172.82 1les s VAL 79 N 0.47 -0.24 -0.07 -5.21 1.01 -1.26 -4.03 120.40 111.06 1les s VAL 79 Ca 0.14 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 1les s VAL 79 Cb -0.18 -0.41 0.11 0.00 0.00 0.00 0.00 36.38 35.91 1les s VAL 79 CO -0.05 0.09 0.96 0.00 0.00 0.00 0.00 175.10 176.11 1les s ALA 80 N 1.91 -1.89 -0.04 5.51 0.00 -1.26 -4.28 121.76 121.71 1les s ALA 80 Ca -0.03 1.24 0.09 0.00 0.00 0.00 0.00 51.96 53.25 1les s ALA 80 Cb -0.11 0.07 -0.13 0.00 0.00 0.00 0.00 23.12 22.95 1les s ALA 80 CO -0.08 -0.58 0.15 -0.25 0.00 0.00 0.00 175.76 174.99 1les n ASP 81 N 0.01 2.84 0.00 0.00 8.00 -1.26 -5.04 116.55 121.10 1les n ASP 81 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1les n ASP 81 Cb 0.60 1.20 0.00 0.00 -0.02 0.00 0.00 41.12 42.90 1les n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1les n GLY 82 N 2.13 -0.00 3.12 0.44 0.00 -1.26 -2.19 105.19 107.43 1les n GLY 82 Ca -0.06 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1les n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1les s PHE 83 N -1.61 -0.11 0.04 1.61 5.36 -0.38 -4.99 117.98 117.90 1les s PHE 83 Ca 0.00 0.24 -0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1les s PHE 83 Cb 0.00 0.03 -0.04 0.00 -0.34 0.00 0.00 43.02 42.67 1les s PHE 83 CO 0.00 -0.23 -0.03 0.95 -1.46 0.00 0.00 175.22 174.45 1les s THR 84 N -0.73 0.20 -0.13 0.12 -4.23 -1.26 -0.44 115.64 109.16 1les s THR 84 Ca -0.08 -1.65 -0.02 0.00 -1.18 0.00 0.00 61.69 58.76 1les s THR 84 Cb -0.05 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.47 1les s THR 84 CO 0.01 -0.91 -0.07 0.12 -0.54 0.00 0.00 174.62 173.23 1les s PHE 85 N -3.48 2.95 0.13 3.99 5.36 -0.44 -4.97 117.98 121.52 1les s PHE 85 Ca 0.03 -0.35 -0.00 0.00 -0.96 0.00 0.00 56.93 55.64 1les s PHE 85 Cb 0.05 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.80 1les s PHE 85 CO -0.08 -0.03 0.03 -0.59 -1.46 0.00 0.00 175.22 173.08 1les s PHE 86 N 0.19 0.88 -0.10 10.12 -0.71 -1.26 -0.63 117.98 126.46 1les s PHE 86 Ca -0.04 -1.15 0.01 0.00 -1.04 0.00 0.00 56.93 54.70 1les s PHE 86 Cb -0.14 -0.51 0.02 0.00 -1.21 0.00 0.00 43.02 41.17 1les s PHE 86 CO 0.04 -0.42 -0.10 0.42 -1.34 0.00 0.00 175.22 173.81 1les s ILE 87 N -3.93 1.17 0.34 -4.49 1.01 -0.31 -5.01 121.20 109.97 1les s ILE 87 Ca 0.21 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1les s ILE 87 Cb 0.07 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1les s ILE 87 CO 0.00 0.38 0.49 0.00 0.00 0.00 0.00 174.94 175.81 1les s ALA 88 N 1.32 0.61 0.68 9.38 0.00 -1.26 -2.01 121.76 130.48 1les s ALA 88 Ca -0.02 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.35 1les s ALA 88 Cb -0.14 1.12 0.01 0.00 0.00 0.00 0.00 23.12 24.12 1les s ALA 88 CO -0.05 -0.80 1.23 -2.14 0.00 0.00 0.00 175.76 174.00 1les s PRO 89 N -3.10 2.41 0.43 0.00 0.02 -1.26 -4.87 135.00 128.63 1les s PRO 89 Ca 0.29 1.84 0.18 0.00 0.02 0.00 0.00 61.00 63.33 1les s PRO 89 Cb -0.01 -1.86 1.11 0.00 0.02 0.00 0.00 34.50 33.77 1les s PRO 89 CO 0.19 -1.65 1.88 0.28 -0.33 0.00 0.00 177.00 177.37 1les h VAL 90 N 0.14 0.71 -0.36 3.83 2.07 -2.00 -0.46 116.25 120.17 1les h VAL 90 Ca -0.49 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1les h VAL 90 Cb 1.31 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1les h VAL 90 CO 0.52 0.07 0.07 -0.90 0.02 0.00 0.00 177.57 177.34 1les n ASP 91 N -4.48 3.56 -4.73 0.57 5.75 -1.26 -4.97 116.55 111.00 1les n ASP 91 Ca 0.17 -2.58 -0.42 0.00 -0.01 0.00 0.00 54.79 51.95 1les n ASP 91 Cb 0.66 -0.62 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 1les n ASP 91 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1les n THR 92 N 0.20 0.51 -4.47 2.12 5.66 -0.19 -5.03 114.28 113.10 1les n THR 92 Ca 0.18 -0.13 -0.23 0.00 -3.05 0.00 0.00 64.05 60.82 1les n THR 92 Cb 0.84 -1.94 -0.10 0.00 -1.55 0.00 0.00 70.33 67.58 1les n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1les s LYS 93 N 0.32 1.64 0.22 1.09 -0.14 -1.26 -5.09 119.74 116.52 1les s LYS 93 Ca 0.70 -1.80 -0.32 0.00 -1.36 0.00 0.00 55.97 53.19 1les s LYS 93 Cb -0.51 -1.51 -0.12 0.00 -1.68 0.00 0.00 37.83 34.01 1les s LYS 93 CO 0.41 0.18 1.67 -2.30 -0.76 0.00 0.00 175.35 174.54 1les n PRO 94 N -0.63 2.65 0.00 -1.68 -0.02 -1.26 -4.98 135.00 129.08 1les n PRO 94 Ca -0.06 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1les n PRO 94 Cb 0.62 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1les n PRO 94 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1les n GLN 95 N 3.41 3.39 -2.00 -0.52 1.13 0.27 -5.00 117.38 118.06 1les n GLN 95 Ca 0.14 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.79 1les n GLN 95 Cb 0.34 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.68 1les n GLN 95 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1les s THR 96 N 2.01 2.49 0.00 5.09 2.01 -1.08 -4.55 115.64 121.62 1les s THR 96 Ca 0.00 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1les s THR 96 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1les s THR 96 CO 0.00 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 1les n GLY 97 N 0.89 -0.07 7.00 4.40 0.00 -1.26 -0.58 105.19 115.56 1les n GLY 97 Ca 0.01 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1les n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1les n GLY 98 N 5.00 3.34 0.00 -0.02 0.00 -1.26 -1.72 105.19 110.53 1les n GLY 98 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1les n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1les n GLY 99 N 0.00 -0.90 0.03 -0.02 0.00 -1.26 -1.52 105.19 101.51 1les n GLY 99 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1les n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1les n TYR 100 N -1.40 0.00 -1.11 1.61 4.01 -0.70 -4.93 117.16 114.64 1les n TYR 100 Ca 0.05 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.75 1les n TYR 100 Cb 0.15 -0.34 -0.02 0.00 -0.31 0.00 0.00 39.34 38.82 1les n TYR 100 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1les n LEU 101 N -1.33 0.05 0.00 7.72 4.32 -0.58 -2.53 117.00 124.66 1les n LEU 101 Ca 0.10 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1les n LEU 101 Cb 0.31 -1.60 0.00 0.00 -1.62 0.00 0.00 43.42 40.51 1les n LEU 101 CO 0.27 -0.54 0.00 0.61 -1.22 0.00 0.00 177.39 176.52 1les n GLY 102 N -1.19 0.47 0.00 -0.72 0.00 0.25 -4.84 105.19 99.17 1les n GLY 102 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1les n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1les n VAL 103 N -2.40 0.03 -4.41 1.61 0.24 -1.05 -0.56 118.33 111.79 1les n VAL 103 Ca 0.00 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.34 62.06 1les n VAL 103 Cb 0.10 -0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1les n VAL 103 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1les s PHE 104 N -2.07 1.79 0.00 6.34 0.08 -1.16 -4.79 117.98 118.16 1les s PHE 104 Ca -0.01 -1.09 0.00 0.00 0.12 0.00 0.00 56.93 55.95 1les s PHE 104 Cb 0.01 -1.12 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 1les s PHE 104 CO 0.05 -0.17 0.32 0.09 -0.10 0.00 0.00 175.22 175.42 1les n ASN 105 N -0.70 0.57 -3.50 1.36 4.13 -1.26 -2.63 115.26 113.23 1les n ASN 105 Ca -0.02 -1.07 -0.12 0.00 1.68 0.00 0.00 54.58 55.05 1les n ASN 105 Cb 0.66 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.87 1les n ASN 105 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1les s SER 106 N -0.07 -0.47 0.00 6.41 0.15 -1.26 -5.00 113.70 113.46 1les s SER 106 Ca 0.00 -0.04 0.23 0.00 0.70 0.00 0.00 55.95 56.84 1les s SER 106 Cb 0.00 0.55 0.21 0.00 -1.71 0.00 0.00 66.02 65.07 1les s SER 106 CO 0.00 -0.90 1.21 2.29 1.20 0.00 0.00 173.24 177.04 1les n LYS 107 N -0.20 0.01 -2.97 5.44 2.85 -1.26 -1.83 118.16 120.19 1les n LYS 107 Ca -0.17 -0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.70 1les n LYS 107 Cb 0.64 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.46 1les n LYS 107 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1les s GLU 108 N -3.00 4.57 0.12 -1.58 0.41 -1.26 -4.47 118.70 113.48 1les s GLU 108 Ca 0.10 1.16 -0.33 0.00 -0.41 0.00 0.00 54.97 55.49 1les s GLU 108 Cb 0.17 -3.27 -0.12 0.00 -1.78 0.00 0.00 34.13 29.12 1les s GLU 108 CO 0.77 0.54 1.73 0.98 -0.49 0.00 0.00 175.26 178.79 1les n TYR 109 N 1.70 2.47 -3.84 1.61 4.19 -1.26 -4.71 117.16 117.31 1les n TYR 109 Ca -0.05 0.05 -0.30 0.00 3.31 0.00 0.00 57.90 60.91 1les n TYR 109 Cb 0.49 -2.64 -0.15 0.00 0.49 0.00 0.00 39.34 37.52 1les n TYR 109 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1les s ASP 110 N 2.03 4.17 0.54 2.98 2.15 -0.40 -4.98 116.67 123.16 1les s ASP 110 Ca 0.81 -1.69 0.36 0.00 0.43 0.00 0.00 52.55 52.46 1les s ASP 110 Cb -0.59 -1.11 1.75 0.00 -0.30 0.00 0.00 42.92 42.66 1les s ASP 110 CO 0.39 -0.38 2.08 0.07 -0.17 0.00 0.00 175.17 177.16 1les h LYS 111 N 7.94 0.00 0.00 4.34 5.09 -1.93 -1.38 116.57 130.62 1les h LYS 111 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.63 1les h LYS 111 Cb 1.03 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.36 1les h LYS 111 CO 0.47 0.00 0.00 0.25 -2.09 0.00 0.00 179.45 178.08 1les n THR 112 N -2.91 0.07 0.10 0.07 -2.24 -1.26 -2.98 114.28 105.13 1les n THR 112 Ca -0.01 0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.59 1les n THR 112 Cb 0.17 -0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 67.70 1les n THR 112 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1les h SER 113 N 0.00 0.70 -6.70 3.42 0.87 -1.60 -3.47 113.55 106.77 1les h SER 113 Ca 0.00 -0.67 -0.54 0.00 -1.23 0.00 0.00 61.79 59.35 1les h SER 113 Cb 0.12 -0.22 -0.16 0.00 -0.44 0.00 0.00 62.40 61.69 1les h SER 113 CO 0.00 1.50 -0.86 0.00 -0.53 0.00 0.00 176.83 176.93 1les n GLN 114 N -3.71 -3.00 -4.75 2.24 6.02 -1.16 -4.76 117.38 108.27 1les n GLN 114 Ca -0.12 0.36 -0.25 0.00 -0.01 0.00 0.00 57.00 56.98 1les n GLN 114 Cb 0.99 -4.80 -0.16 0.00 1.02 0.00 0.00 30.24 27.28 1les n GLN 114 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1les s THR 115 N -3.58 1.32 -0.09 5.09 2.01 -1.26 -4.10 115.64 115.03 1les s THR 115 Ca 0.46 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1les s THR 115 Cb -0.25 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 1les s THR 115 CO 0.92 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.36 1les s VAL 116 N 0.22 2.54 0.01 3.82 1.01 -0.85 -1.32 120.40 125.83 1les s VAL 116 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1les s VAL 116 Cb -0.13 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1les s VAL 116 CO 0.03 0.55 -0.01 0.00 0.00 0.00 0.00 175.10 175.67 1les s ALA 117 N 0.10 0.06 -0.32 5.51 0.00 0.06 -1.16 121.76 126.01 1les s ALA 117 Ca -0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 51.56 1les s ALA 117 Cb -0.15 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1les s ALA 117 CO 0.06 -0.06 0.11 0.08 0.00 0.00 0.00 175.76 175.95 1les s VAL 118 N -0.57 4.08 0.03 0.00 1.01 0.20 -0.08 120.40 125.06 1les s VAL 118 Ca -0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1les s VAL 118 Cb -0.04 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1les s VAL 118 CO -0.00 -0.02 0.19 -1.83 0.00 0.00 0.00 175.10 173.44 1les s GLU 119 N 1.50 3.41 -0.53 2.72 -1.05 0.14 -1.32 118.70 123.57 1les s GLU 119 Ca 0.02 -0.39 0.04 0.00 -0.15 0.00 0.00 54.97 54.48 1les s GLU 119 Cb -0.18 -3.05 0.14 0.00 -0.44 0.00 0.00 34.13 30.60 1les s GLU 119 CO 0.03 0.64 0.29 -0.06 0.95 0.00 0.00 175.26 177.12 1les s PHE 120 N -1.41 2.99 -0.32 4.83 0.08 0.42 -1.03 117.98 123.54 1les s PHE 120 Ca 0.31 -3.06 -0.19 0.00 0.12 0.00 0.00 56.93 54.11 1les s PHE 120 Cb -0.13 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 39.70 1les s PHE 120 CO 0.23 -0.72 0.56 0.34 -0.10 0.00 0.00 175.22 175.53 1les s ASP 121 N -0.34 6.40 0.00 1.36 -1.08 -0.03 -1.25 116.67 121.73 1les s ASP 121 Ca 0.18 0.23 0.20 0.00 -0.52 0.00 0.00 52.55 52.65 1les s ASP 121 Cb -0.22 -2.30 0.29 0.00 -1.46 0.00 0.00 42.92 39.23 1les s ASP 121 CO -0.03 -0.46 1.25 0.35 0.52 0.00 0.00 175.17 176.81 1les n THR 122 N 5.39 0.32 -4.21 1.71 -2.24 -0.93 -2.19 114.28 112.13 1les n THR 122 Ca -0.03 -0.66 -0.19 0.00 -2.27 0.00 0.00 64.05 60.90 1les n THR 122 Cb 0.49 1.13 -0.16 0.00 -2.10 0.00 0.00 70.33 69.69 1les n THR 122 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1les s PHE 123 N -1.48 0.73 -0.45 4.78 5.36 -1.25 -4.65 117.98 121.01 1les s PHE 123 Ca 0.30 -0.18 -0.28 0.00 -0.96 0.00 0.00 56.93 55.81 1les s PHE 123 Cb 0.19 -0.60 0.03 0.00 -0.34 0.00 0.00 43.02 42.30 1les s PHE 123 CO 0.27 -0.14 1.05 -0.47 -1.46 0.00 0.00 175.22 174.47 1les s TYR 124 N 0.59 2.89 -0.46 10.12 5.04 -1.26 -4.99 117.35 129.28 1les s TYR 124 Ca -0.08 0.64 -0.15 0.00 -2.44 0.00 0.00 57.07 55.05 1les s TYR 124 Cb -0.11 -4.18 0.07 0.00 0.35 0.00 0.00 41.96 38.08 1les s TYR 124 CO 0.00 -1.15 0.38 -0.80 -1.34 0.00 0.00 175.55 172.64 1les s ASN 125 N 2.30 6.10 0.46 4.32 -0.87 -1.26 -4.97 114.94 121.03 1les s ASN 125 Ca 0.44 -1.31 0.23 0.00 -1.57 0.00 0.00 52.86 50.64 1les s ASN 125 Cb -0.09 -2.16 1.23 0.00 -0.02 0.00 0.00 41.25 40.21 1les s ASN 125 CO 0.28 -0.62 1.88 0.00 -2.57 0.00 0.00 177.10 176.06 1les h ALA 126 N 8.72 2.43 0.00 0.60 0.00 -1.94 0.20 119.26 129.27 1les h ALA 126 Ca -0.28 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1les h ALA 126 Cb 1.11 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1les h ALA 126 CO 0.86 -0.70 -0.02 0.00 0.00 0.00 0.00 179.25 179.39 1les h ALA 127 N 1.60 1.12 0.00 0.00 0.00 -2.03 -3.39 119.26 116.58 1les h ALA 127 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1les h ALA 127 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1les h ALA 127 CO -0.11 0.02 0.00 -2.67 0.00 0.00 0.00 179.25 176.49 1les n TRP 128 N -3.28 0.00 -1.57 0.00 2.14 -0.74 -5.10 117.44 108.88 1les n TRP 128 Ca -0.02 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.25 1les n TRP 128 Cb 0.13 0.00 0.08 0.00 -0.81 0.00 0.00 31.31 30.72 1les n TRP 128 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1les s ASP 129 N 0.00 4.62 0.35 -0.67 1.01 0.63 -4.79 116.67 117.81 1les s ASP 129 Ca 0.00 1.33 -0.28 0.00 0.71 0.00 0.00 52.55 54.31 1les s ASP 129 Cb 0.00 -2.08 -0.12 0.00 1.01 0.00 0.00 42.92 41.73 1les s ASP 129 CO 0.00 -1.89 1.40 -2.65 0.21 0.00 0.00 175.17 172.24 1les n PRO 130 N -3.38 2.39 0.33 8.23 -0.02 -1.26 -4.87 135.00 136.42 1les n PRO 130 Ca 0.07 0.84 0.22 0.00 -2.02 0.00 0.00 63.50 62.61 1les n PRO 130 Cb 0.56 -2.50 1.14 0.00 -0.02 0.00 0.00 33.50 32.67 1les n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1les h SER 131 N 2.99 0.00 0.18 2.55 4.64 -1.97 -1.89 113.55 120.06 1les h SER 131 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1les h SER 131 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1les h SER 131 CO 0.65 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.15 1les n ASN 132 N -3.05 0.00 -0.17 4.97 2.04 -1.26 -4.86 115.26 112.94 1les n ASN 132 Ca -0.02 -0.05 -0.02 0.00 -0.44 0.00 0.00 54.58 54.04 1les n ASN 132 Cb 0.10 -0.20 -0.01 0.00 -2.53 0.00 0.00 39.78 37.14 1les n ASN 132 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1les n LYS 133 N -1.20 -1.94 -2.47 -3.83 5.02 -0.71 -4.97 118.16 108.05 1les n LYS 133 Ca 0.07 0.57 -0.28 0.00 -2.02 0.00 0.00 58.31 56.65 1les n LYS 133 Cb 0.09 -5.03 -0.00 0.00 -0.02 0.00 0.00 35.03 30.07 1les n LYS 133 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1les s GLU 134 N -2.16 3.57 0.54 1.97 2.02 -1.26 -4.74 118.70 118.65 1les s GLU 134 Ca 0.00 0.35 -0.19 0.00 0.02 0.00 0.00 54.97 55.14 1les s GLU 134 Cb 0.00 -2.31 -0.06 0.00 0.10 0.00 0.00 34.13 31.87 1les s GLU 134 CO 0.00 -0.28 1.12 1.03 0.02 0.00 0.00 175.26 177.15 1les s ARG 135 N -4.78 3.37 0.12 1.61 0.52 -1.26 -4.90 118.95 113.62 1les s ARG 135 Ca 0.49 1.57 -0.20 0.00 -0.52 0.00 0.00 55.73 57.07 1les s ARG 135 Cb -0.10 -2.01 0.05 0.00 0.52 0.00 0.00 34.95 33.40 1les s ARG 135 CO 0.46 -0.83 0.50 -3.38 0.02 0.00 0.00 175.30 172.07 1les s HIS 136 N -1.84 -0.37 -0.13 -0.53 -3.43 -0.93 -1.05 115.29 107.01 1les s HIS 136 Ca 0.72 0.17 -0.08 0.00 -0.80 0.00 0.00 55.06 55.07 1les s HIS 136 Cb -0.23 0.38 -0.04 0.00 -1.43 0.00 0.00 32.58 31.26 1les s HIS 136 CO 0.27 -0.74 0.15 0.42 -2.00 0.00 0.00 174.74 172.84 1les s ILE 137 N -3.49 5.48 0.06 -5.38 1.01 -0.25 -0.85 121.20 117.78 1les s ILE 137 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.82 1les s ILE 137 Cb 0.00 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1les s ILE 137 CO -0.10 0.59 0.14 -0.83 0.00 0.00 0.00 174.94 174.75 1les s GLY 138 N -0.85 0.15 -0.28 6.18 0.00 -0.20 -1.01 107.32 111.32 1les s GLY 138 Ca 0.15 -0.61 -0.07 0.00 0.00 0.00 0.00 44.72 44.18 1les s GLY 138 CO 0.04 -0.77 0.07 -0.42 0.00 0.00 0.00 173.10 172.02 1les s ILE 139 N -3.34 4.07 -0.15 0.90 -1.09 -0.83 -0.68 121.20 120.08 1les s ILE 139 Ca 0.01 -0.51 -0.04 0.00 -2.23 0.00 0.00 60.65 57.88 1les s ILE 139 Cb 0.03 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.85 1les s ILE 139 CO -0.08 0.18 -0.01 -1.81 -1.23 0.00 0.00 174.94 171.99 1les s ASP 140 N 1.54 5.03 -0.31 3.58 1.01 0.88 -1.25 116.67 127.16 1les s ASP 140 Ca 0.04 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.25 1les s ASP 140 Cb -0.16 -1.78 0.10 0.00 1.01 0.00 0.00 42.92 42.08 1les s ASP 140 CO 0.03 0.20 0.08 -0.69 0.21 0.00 0.00 175.17 174.99 1les s VAL 141 N 0.22 1.16 -1.59 -1.27 1.01 -1.26 -0.76 120.40 117.90 1les s VAL 141 Ca -0.01 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1les s VAL 141 Cb -0.13 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1les s VAL 141 CO 0.02 -0.62 0.00 0.59 0.00 0.00 0.00 175.10 175.09 1les n ASN 142 N 4.73 -4.97 -3.60 3.32 5.03 -0.43 -4.84 115.26 114.51 1les n ASN 142 Ca -0.02 0.19 -0.07 0.00 0.87 0.00 0.00 54.58 55.55 1les n ASN 142 Cb 0.42 -4.01 -0.04 0.00 -1.02 0.00 0.00 39.78 35.13 1les n ASN 142 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1les s SER 143 N -2.53 -0.24 0.00 6.41 0.15 -1.26 -1.28 113.70 114.96 1les s SER 143 Ca 0.00 0.23 0.26 0.00 0.70 0.00 0.00 55.95 57.15 1les s SER 143 Cb 0.00 0.20 1.13 0.00 -1.71 0.00 0.00 66.02 65.64 1les s SER 143 CO 0.00 -0.24 1.85 0.00 1.20 0.00 0.00 173.24 176.05 1les n ILE 144 N 0.55 0.18 -2.99 6.45 0.13 -0.76 -4.58 119.36 118.35 1les n ILE 144 Ca -0.06 0.04 -0.43 0.00 -1.10 0.00 0.00 62.75 61.20 1les n ILE 144 Cb 0.58 -0.59 -0.05 0.00 -0.84 0.00 0.00 39.64 38.74 1les n ILE 144 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1les s LYS 145 N -3.00 3.25 0.52 9.51 2.20 -1.26 -4.96 119.74 125.99 1les s LYS 145 Ca 0.13 -0.51 -0.21 0.00 -0.36 0.00 0.00 55.97 55.02 1les s LYS 145 Cb 0.17 -4.06 -0.07 0.00 -1.51 0.00 0.00 37.83 32.36 1les s LYS 145 CO 0.48 -1.33 1.04 0.43 -0.36 0.00 0.00 175.35 175.61 1les n SER 146 N 6.83 1.25 0.14 1.43 7.64 -1.26 -4.79 113.62 124.86 1les n SER 146 Ca -0.02 0.92 0.02 0.00 1.01 0.00 0.00 58.87 60.81 1les n SER 146 Cb 0.47 -1.40 0.04 0.00 -1.01 0.00 0.00 64.21 62.30 1les n SER 146 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1les h VAL 147 N 1.08 0.88 -2.21 0.44 2.07 -1.56 -3.46 116.25 113.50 1les h VAL 147 Ca -0.47 -2.21 -0.07 0.00 0.82 0.00 0.00 66.70 64.77 1les h VAL 147 Cb 1.34 2.41 -0.21 0.00 -1.52 0.00 0.00 31.29 33.32 1les h VAL 147 CO 0.54 0.50 0.06 0.21 0.02 0.00 0.00 177.57 178.90 1les s ASN 148 N -6.46 -0.62 0.15 0.57 2.47 -1.25 -5.02 114.94 104.78 1les s ASN 148 Ca 0.04 0.97 -0.01 0.00 0.42 0.00 0.00 52.86 54.28 1les s ASN 148 Cb 0.08 0.94 -0.04 0.00 -1.45 0.00 0.00 41.25 40.78 1les s ASN 148 CO 0.74 -0.38 0.08 0.42 -3.72 0.00 0.00 177.10 174.24 1les s THR 149 N -0.36 0.08 -0.11 -5.21 -4.23 -1.26 -1.96 115.64 102.59 1les s THR 149 Ca -0.05 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.49 1les s THR 149 Cb -0.03 -2.14 0.05 0.00 1.34 0.00 0.00 72.50 71.72 1les s THR 149 CO 0.04 -0.36 0.24 -0.75 -0.54 0.00 0.00 174.62 173.25 1les s LYS 150 N -4.07 0.18 0.55 3.99 2.36 -0.18 -4.97 119.74 117.60 1les s LYS 150 Ca 0.27 0.57 -0.22 0.00 -2.55 0.00 0.00 55.97 54.04 1les s LYS 150 Cb 0.07 -0.11 -0.05 0.00 -1.05 0.00 0.00 37.83 36.69 1les s LYS 150 CO 0.04 -0.19 1.34 -1.12 1.55 0.00 0.00 175.35 176.96 1les s SER 151 N 1.54 5.30 -0.05 1.43 0.01 -1.26 -1.09 113.70 119.57 1les s SER 151 Ca -0.07 2.71 -0.03 0.00 1.31 0.00 0.00 55.95 59.88 1les s SER 151 Cb -0.11 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.52 1les s SER 151 CO -0.08 -1.55 0.12 0.86 0.41 0.00 0.00 173.24 173.00 1les s TRP 152 N -1.33 -0.12 -0.46 2.43 -0.00 -0.22 -4.81 118.94 114.42 1les s TRP 152 Ca 0.72 0.37 -0.19 0.00 -0.00 0.00 0.00 56.10 57.00 1les s TRP 152 Cb -0.39 -0.06 0.04 0.00 -0.00 0.00 0.00 33.47 33.06 1les s TRP 152 CO 0.46 -0.12 0.55 -0.80 -0.00 0.00 0.00 176.95 177.04 1les s ASN 153 N 0.79 6.23 0.25 5.86 0.01 -1.26 -4.29 114.94 122.53 1les s ASN 153 Ca -0.06 -0.72 -0.31 0.00 -0.71 0.00 0.00 52.86 51.06 1les s ASN 153 Cb -0.08 -2.27 -0.12 0.00 0.41 0.00 0.00 41.25 39.19 1les s ASN 153 CO -0.04 -0.75 1.67 -0.22 -1.51 0.00 0.00 177.10 176.26 1les s LEU 154 N 2.46 4.36 -0.45 0.60 2.96 -1.26 -4.97 118.68 122.37 1les s LEU 154 Ca 0.15 2.91 -0.09 0.00 -0.22 0.00 0.00 54.13 56.88 1les s LEU 154 Cb -0.18 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 43.00 1les s LEU 154 CO 0.14 -0.95 0.32 -1.10 -1.32 0.00 0.00 176.35 173.43 1les s GLN 155 N 0.43 2.54 -0.19 1.98 -0.21 -1.26 -5.05 119.66 117.89 1les s GLN 155 Ca 0.70 -1.65 -0.36 0.00 0.02 0.00 0.00 55.36 54.06 1les s GLN 155 Cb -0.49 -3.89 -0.13 0.00 1.00 0.00 0.00 33.01 29.50 1les s GLN 155 CO 0.39 -1.11 1.88 -1.71 -2.12 0.00 0.00 175.29 172.62 1les n ASN 156 N 4.92 2.93 0.00 5.90 4.05 -1.26 -2.00 115.26 129.79 1les n ASN 156 Ca -0.09 0.93 0.00 0.00 0.45 0.00 0.00 54.58 55.87 1les n ASN 156 Cb 0.41 -1.28 0.00 0.00 1.23 0.00 0.00 39.78 40.14 1les n ASN 156 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1les n GLY 157 N 4.63 0.85 3.85 8.20 0.00 0.11 -4.98 105.19 117.85 1les n GLY 157 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1les n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1les s GLU 158 N -0.11 3.97 0.01 1.61 0.41 -0.85 -4.90 118.70 118.84 1les s GLU 158 Ca 0.00 0.51 -0.29 0.00 -0.41 0.00 0.00 54.97 54.78 1les s GLU 158 Cb 0.00 -2.79 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 1les s GLU 158 CO 0.00 0.38 0.94 1.03 -0.49 0.00 0.00 175.26 177.13 1les s ARG 159 N -2.31 4.57 -0.09 1.61 0.52 -1.26 -4.45 118.95 117.53 1les s ARG 159 Ca 0.43 1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 56.97 1les s ARG 159 Cb -0.14 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 1les s ARG 159 CO 0.20 0.02 0.02 0.00 0.02 0.00 0.00 175.30 175.56 1les s ALA 160 N 0.78 3.36 -0.17 2.13 0.00 -0.47 -4.55 121.76 122.85 1les s ALA 160 Ca 0.49 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 1les s ALA 160 Cb -0.21 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 1les s ALA 160 CO 0.27 0.57 0.02 -0.80 0.00 0.00 0.00 175.76 175.82 1les s ASN 161 N -0.84 5.27 -0.03 0.00 0.02 -0.43 -1.99 114.94 116.93 1les s ASN 161 Ca 0.13 -0.01 0.07 0.00 -1.02 0.00 0.00 52.86 52.03 1les s ASN 161 Cb -0.11 -1.89 -0.02 0.00 0.02 0.00 0.00 41.25 39.25 1les s ASN 161 CO 0.02 0.17 -0.25 -0.69 0.02 0.00 0.00 177.10 176.38 1les s VAL 162 N 0.37 2.12 -0.10 1.60 1.01 0.27 -0.87 120.40 124.80 1les s VAL 162 Ca -0.00 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1les s VAL 162 Cb -0.13 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1les s VAL 162 CO 0.01 0.58 -0.12 -0.69 0.00 0.00 0.00 175.10 174.88 1les s VAL 163 N -0.52 1.26 -0.12 2.92 1.01 -0.67 -1.25 120.40 123.04 1les s VAL 163 Ca 0.07 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1les s VAL 163 Cb -0.11 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1les s VAL 163 CO 0.00 0.40 -0.23 -0.63 0.00 0.00 0.00 175.10 174.64 1les s ILE 164 N 1.15 2.05 -0.01 2.22 1.01 -0.22 -1.45 121.20 125.95 1les s ILE 164 Ca -0.04 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1les s ILE 164 Cb -0.14 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1les s ILE 164 CO -0.03 0.55 -0.07 0.00 0.00 0.00 0.00 174.94 175.40 1les s ALA 165 N 0.55 0.58 -0.12 9.38 0.00 -0.30 -0.87 121.76 130.99 1les s ALA 165 Ca -0.14 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1les s ALA 165 Cb -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1les s ALA 165 CO 0.04 0.14 -0.22 0.12 0.00 0.00 0.00 175.76 175.84 1les s PHE 166 N -0.15 2.63 -0.38 0.00 5.36 -0.22 -0.72 117.98 124.49 1les s PHE 166 Ca 0.02 -1.12 -0.09 0.00 -0.96 0.00 0.00 56.93 54.79 1les s PHE 166 Cb -0.03 -1.77 0.05 0.00 -0.34 0.00 0.00 43.02 40.94 1les s PHE 166 CO -0.00 -0.47 0.20 1.21 -1.46 0.00 0.00 175.22 174.69 1les s ASN 167 N 0.53 5.56 0.56 6.13 3.04 -0.73 -2.79 114.94 127.24 1les s ASN 167 Ca -0.14 -1.26 0.32 0.00 0.04 0.00 0.00 52.86 51.82 1les s ASN 167 Cb -0.17 -1.96 1.62 0.00 -1.54 0.00 0.00 41.25 39.20 1les s ASN 167 CO 0.05 -0.43 2.11 0.00 -3.04 0.00 0.00 177.10 175.78 1les h ALA 168 N 8.35 1.15 0.00 1.71 0.00 -1.88 0.59 119.26 129.18 1les h ALA 168 Ca -0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1les h ALA 168 Cb 1.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1les h ALA 168 CO 0.68 0.09 -0.05 0.00 0.00 0.00 0.00 179.25 179.97 1les h ALA 169 N 1.93 0.99 0.00 0.00 0.00 -1.93 -3.27 119.26 116.98 1les h ALA 169 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1les h ALA 169 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1les h ALA 169 CO 0.01 0.06 -0.92 2.41 0.00 0.00 0.00 179.25 180.81 1les n THR 170 N -3.14 0.00 -1.39 0.00 -1.04 -0.84 -5.01 114.28 102.87 1les n THR 170 Ca 0.02 -0.12 -0.13 0.00 -2.04 0.00 0.00 64.05 61.77 1les n THR 170 Cb 0.41 0.55 -0.06 0.00 -1.82 0.00 0.00 70.33 69.41 1les n THR 170 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1les n ASN 171 N -1.48 -4.97 -4.70 8.00 3.02 0.20 -5.01 115.26 110.32 1les n ASN 171 Ca -0.00 0.33 -0.38 0.00 -0.03 0.00 0.00 54.58 54.49 1les n ASN 171 Cb 0.05 -3.64 -0.06 0.00 -0.61 0.00 0.00 39.78 35.52 1les n ASN 171 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1les s VAL 172 N -2.37 5.17 -0.22 2.41 1.01 -1.20 -4.90 120.40 120.29 1les s VAL 172 Ca 0.00 0.94 -0.09 0.00 0.00 0.00 0.00 61.98 62.83 1les s VAL 172 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1les s VAL 172 CO 0.00 0.28 0.11 -0.22 0.00 0.00 0.00 175.10 175.27 1les s LEU 173 N 0.95 3.90 -0.09 3.92 1.98 -1.26 -1.77 118.68 126.30 1les s LEU 173 Ca 0.25 0.05 0.03 0.00 -2.89 0.00 0.00 54.13 51.57 1les s LEU 173 Cb -0.15 -2.03 -0.02 0.00 0.66 0.00 0.00 46.19 44.66 1les s LEU 173 CO 0.10 0.09 -0.17 -0.89 -1.89 0.00 0.00 176.35 173.58 1les s THR 174 N 0.91 2.72 -0.03 3.68 2.01 0.10 -4.98 115.64 120.05 1les s THR 174 Ca 0.06 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.30 1les s THR 174 Cb -0.13 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1les s THR 174 CO 0.03 0.56 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.63 1les s VAL 175 N -0.09 1.55 -0.02 3.82 1.01 -1.26 -1.15 120.40 124.26 1les s VAL 175 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1les s VAL 175 Cb -0.14 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 34.97 1les s VAL 175 CO 0.04 0.44 0.02 -0.89 0.00 0.00 0.00 175.10 174.71 1les s THR 176 N -0.31 0.02 -0.03 3.92 2.01 -0.53 -5.01 115.64 115.71 1les s THR 176 Ca 0.04 0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.28 1les s THR 176 Cb -0.09 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 1les s THR 176 CO 0.00 0.10 -0.26 -0.22 -0.69 0.00 0.00 174.62 173.56 1les s LEU 177 N 0.98 2.05 -0.02 4.42 0.20 -1.26 -1.67 118.68 123.39 1les s LEU 177 Ca -0.09 -0.48 0.01 0.00 0.69 0.00 0.00 54.13 54.27 1les s LEU 177 Cb -0.12 -1.34 0.01 0.00 -0.43 0.00 0.00 46.19 44.31 1les s LEU 177 CO -0.02 0.30 -0.03 -0.89 -0.29 0.00 0.00 176.35 175.41 1les s THR 178 N -0.49 0.34 -0.07 3.68 2.01 -0.05 -4.98 115.64 116.07 1les s THR 178 Ca 0.07 -0.11 -0.00 0.00 0.31 0.00 0.00 61.69 61.96 1les s THR 178 Cb -0.11 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1les s THR 178 CO 0.00 0.13 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.72 1les s TYR 179 N 0.36 3.04 0.26 4.92 2.02 -1.26 -1.31 117.35 125.37 1les s TYR 179 Ca -0.04 0.10 -0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1les s TYR 179 Cb -0.07 -1.74 0.48 0.00 -0.40 0.00 0.00 41.96 40.23 1les s TYR 179 CO -0.00 0.40 1.78 -1.35 -1.57 0.00 0.00 175.55 174.80 1les h PRO 180 N 5.18 0.64 -0.01 -1.71 0.11 -2.01 -3.51 132.00 130.70 1les h PRO 180 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1les h PRO 180 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1les h PRO 180 CO 0.53 0.43 0.00 0.09 -0.21 0.00 0.00 178.00 178.84