#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we6 n SER 2 N 0.00 -0.22 -1.36 1.61 2.88 -1.26 -4.82 113.62 110.45 1we6 n SER 2 Ca 0.00 0.12 0.16 0.00 -1.33 0.00 0.00 58.87 57.82 1we6 n SER 2 Cb 0.00 0.33 -0.08 0.00 -0.75 0.00 0.00 64.21 63.71 1we6 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1we6 n SER 3 N -2.70 -7.28 -4.22 -3.46 7.64 -1.26 -4.92 113.62 97.43 1we6 n SER 3 Ca 0.00 1.20 -0.29 0.00 1.01 0.00 0.00 58.87 60.79 1we6 n SER 3 Cb 0.00 -4.58 -0.16 0.00 -1.01 0.00 0.00 64.21 58.45 1we6 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1we6 s GLY 4 N -6.97 1.16 0.00 0.23 0.00 -1.26 -4.87 107.32 95.61 1we6 s GLY 4 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1we6 s GLY 4 CO 0.00 -0.53 0.00 1.44 0.00 0.00 0.00 173.10 174.01 1we6 n SER 5 N 3.03 0.00 -2.85 1.64 7.64 -1.26 -5.09 113.62 116.73 1we6 n SER 5 Ca -0.18 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.67 1we6 n SER 5 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1we6 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1we6 n SER 6 N 0.00 -7.69 0.04 6.43 2.88 -1.26 -4.95 113.62 109.08 1we6 n SER 6 Ca 0.00 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1we6 n SER 6 Cb 0.00 -4.56 0.00 0.00 -0.75 0.00 0.00 64.21 58.90 1we6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we6 n GLY 7 N 0.62 -1.77 3.29 0.46 0.00 -1.26 -5.09 105.19 101.45 1we6 n GLY 7 Ca 0.01 0.59 -0.44 0.00 0.00 0.00 0.00 46.02 46.19 1we6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we6 s LYS 8 N -1.57 2.80 -0.63 1.61 1.02 -1.26 -5.03 119.74 116.69 1we6 s LYS 8 Ca 0.00 -1.63 -0.27 0.00 0.02 0.00 0.00 55.97 54.09 1we6 s LYS 8 Cb 0.00 -4.11 0.01 0.00 -0.52 0.00 0.00 37.83 33.21 1we6 s LYS 8 CO 0.00 -1.19 1.52 -0.06 -0.92 0.00 0.00 175.35 174.70 1we6 s PHE 9 N 1.52 2.07 0.43 3.18 0.08 -1.26 -4.99 117.98 119.01 1we6 s PHE 9 Ca 0.04 0.40 -0.17 0.00 0.12 0.00 0.00 56.93 57.32 1we6 s PHE 9 Cb -0.27 -4.37 -0.09 0.00 -0.57 0.00 0.00 43.02 37.72 1we6 s PHE 9 CO 0.03 -2.14 0.89 -0.51 -0.10 0.00 0.00 175.22 173.38 1we6 s ASP 10 N 5.42 6.77 -0.60 1.36 1.11 -1.26 -4.96 116.67 124.50 1we6 s ASP 10 Ca 0.52 1.50 -0.06 0.00 0.18 0.00 0.00 52.55 54.69 1we6 s ASP 10 Cb -0.11 -2.47 -0.05 0.00 1.07 0.00 0.00 42.92 41.37 1we6 s ASP 10 CO 0.20 -0.39 3.00 -0.62 1.18 0.00 0.00 175.17 178.54 1we6 n GLU 11 N -0.91 2.81 0.00 8.23 -0.58 -1.26 -3.77 120.64 125.16 1we6 n GLU 11 Ca 0.06 -2.10 0.00 0.00 -0.42 0.00 0.00 57.16 54.69 1we6 n GLU 11 Cb 0.54 -2.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 1we6 n GLU 11 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1we6 n SER 12 N 1.85 0.09 -3.97 1.62 7.64 -1.26 -4.99 113.62 114.61 1we6 n SER 12 Ca 0.53 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 60.10 1we6 n SER 12 Cb 0.57 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.66 1we6 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we6 s ALA 13 N -1.11 3.77 -0.12 -0.43 0.00 -1.25 -4.86 121.76 117.76 1we6 s ALA 13 Ca 0.00 -3.67 -0.05 0.00 0.00 0.00 0.00 51.96 48.24 1we6 s ALA 13 Cb 0.00 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1we6 s ALA 13 CO 0.00 -2.09 0.08 -0.51 0.00 0.00 0.00 175.76 173.24 1we6 s LEU 14 N -1.06 4.00 0.20 0.00 1.43 -1.26 -4.86 118.68 117.13 1we6 s LEU 14 Ca 0.23 0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 1we6 s LEU 14 Cb -0.11 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.06 1we6 s LEU 14 CO -0.11 0.35 1.00 -0.69 0.23 0.00 0.00 176.35 177.13 1we6 s VAL 15 N -0.67 4.06 0.60 -1.59 1.01 -1.26 -5.03 120.40 117.52 1we6 s VAL 15 Ca 0.12 1.91 -0.17 0.00 0.00 0.00 0.00 61.98 63.83 1we6 s VAL 15 Cb -0.12 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1we6 s VAL 15 CO 0.02 0.39 1.12 -2.16 0.00 0.00 0.00 175.10 174.47 1we6 s PRO 16 N -0.74 3.08 0.48 2.72 0.04 -1.26 -4.80 135.00 134.52 1we6 s PRO 16 Ca 0.45 1.51 0.22 0.00 0.04 0.00 0.00 61.00 63.21 1we6 s PRO 16 Cb -0.27 -1.98 1.21 0.00 0.04 0.00 0.00 34.50 33.51 1we6 s PRO 16 CO 0.33 -1.05 2.01 1.49 0.04 0.00 0.00 177.00 179.82 1we6 h GLU 17 N 0.62 0.00 -0.38 4.56 4.81 -1.88 0.24 114.58 122.55 1we6 h GLU 17 Ca -0.48 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 1we6 h GLU 17 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1we6 h GLU 17 CO 0.55 0.17 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.56 1we6 h ASP 18 N 0.00 0.67 0.00 1.04 3.32 -1.93 -2.75 116.42 116.76 1we6 h ASP 18 Ca -0.00 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 1we6 h ASP 18 Cb 0.39 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1we6 h ASP 18 CO 0.02 0.82 -0.45 1.56 -1.72 0.00 0.00 179.24 179.48 1we6 h GLN 19 N 0.50 0.00 -0.98 3.56 1.08 -1.86 -3.33 115.11 114.07 1we6 h GLN 19 Ca 0.11 0.00 0.34 0.00 -1.45 0.00 0.00 58.65 57.64 1we6 h GLN 19 Cb 0.49 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.75 1we6 h GLN 19 CO 0.02 0.77 0.41 0.35 -0.95 0.00 0.00 178.83 179.43 1we6 h PHE 20 N -1.00 0.64 0.33 2.96 3.57 -0.65 0.13 116.94 122.91 1we6 h PHE 20 Ca -0.11 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1we6 h PHE 20 Cb 0.91 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1we6 h PHE 20 CO 0.14 -0.34 -0.21 1.25 -2.23 0.00 0.00 178.31 176.92 1we6 h LEU 21 N 0.13 -0.53 -0.45 0.59 5.85 -1.63 -3.12 115.31 116.15 1we6 h LEU 21 Ca 0.72 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.56 1we6 h LEU 21 Cb 1.72 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.83 1we6 h LEU 21 CO -0.73 -0.32 -0.03 0.00 -0.34 0.00 0.00 178.44 177.03 1we6 h ALA 22 N -1.58 0.39 -1.34 1.25 0.00 -1.32 -1.04 119.26 115.62 1we6 h ALA 22 Ca -0.04 0.14 0.41 0.00 0.00 0.00 0.00 54.91 55.42 1we6 h ALA 22 Cb 0.41 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1we6 h ALA 22 CO 0.04 -0.41 0.93 1.04 0.00 0.00 0.00 179.25 180.86 1we6 n GLN 23 N -5.24 -0.01 -3.79 0.00 6.02 0.31 -2.37 117.38 112.31 1we6 n GLN 23 Ca 0.04 0.86 -0.30 0.00 -0.01 0.00 0.00 57.00 57.60 1we6 n GLN 23 Cb 0.24 -1.88 -0.14 0.00 1.02 0.00 0.00 30.24 29.48 1we6 n GLN 23 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1we6 s HIS 24 N -4.56 2.32 0.03 1.08 0.09 -0.39 -4.98 115.29 108.89 1we6 s HIS 24 Ca -0.04 -2.54 -0.21 0.00 -0.00 0.00 0.00 55.06 52.27 1we6 s HIS 24 Cb 0.21 -2.13 -0.15 0.00 -0.00 0.00 0.00 32.58 30.51 1we6 s HIS 24 CO 0.66 -0.80 1.34 -1.00 -0.00 0.00 0.00 174.74 174.94 1we6 h PRO 25 N 6.91 0.32 -7.62 8.40 0.13 -1.63 -3.46 132.00 135.04 1we6 h PRO 25 Ca -0.04 -0.17 -0.45 0.00 -0.87 0.00 0.00 66.00 64.47 1we6 h PRO 25 Cb 0.94 0.01 0.15 0.00 0.13 0.00 0.00 31.00 32.22 1we6 h PRO 25 CO 0.53 0.71 0.33 0.20 -0.23 0.00 0.00 178.00 179.54 1we6 s GLY 26 N -3.40 1.66 0.39 1.56 0.00 -1.26 -4.99 107.32 101.28 1we6 s GLY 26 Ca -0.14 -0.88 -0.26 0.00 0.00 0.00 0.00 44.72 43.44 1we6 s GLY 26 CO 0.74 -0.19 1.19 2.56 0.00 0.00 0.00 173.10 177.41 1we6 s PRO 27 N -5.58 4.09 0.22 2.90 0.04 -1.25 -4.89 135.00 130.53 1we6 s PRO 27 Ca 0.69 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.71 1we6 s PRO 27 Cb -0.09 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1we6 s PRO 27 CO 0.53 -0.31 0.03 0.00 0.04 0.00 0.00 177.00 177.29 1we6 s ALA 28 N -1.36 3.25 -0.34 8.56 0.00 -1.20 -4.96 121.76 125.71 1we6 s ALA 28 Ca 0.56 -1.49 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 1we6 s ALA 28 Cb -0.32 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 21.85 1we6 s ALA 28 CO 0.41 0.35 0.18 0.99 0.00 0.00 0.00 175.76 177.70 1we6 s THR 29 N -2.04 4.64 -0.17 0.00 2.01 -1.26 -1.96 115.64 116.86 1we6 s THR 29 Ca 0.30 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.53 1we6 s THR 29 Cb -0.08 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1we6 s THR 29 CO 0.20 -0.07 0.48 -0.63 -0.69 0.00 0.00 174.62 173.91 1we6 s ILE 30 N 1.60 5.15 -0.19 1.82 -1.09 0.24 -4.23 121.20 124.50 1we6 s ILE 30 Ca 0.04 0.90 -0.14 0.00 -2.23 0.00 0.00 60.65 59.21 1we6 s ILE 30 Cb -0.18 -3.81 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 1we6 s ILE 30 CO 0.07 0.25 0.33 -0.13 -1.23 0.00 0.00 174.94 174.22 1we6 s ARG 31 N 1.21 4.20 -0.00 2.79 0.52 -1.26 0.13 118.95 126.54 1we6 s ARG 31 Ca 0.24 0.11 0.08 0.00 -0.52 0.00 0.00 55.73 55.64 1we6 s ARG 31 Cb -0.15 -3.49 -0.02 0.00 0.52 0.00 0.00 34.95 31.81 1we6 s ARG 31 CO 0.09 0.09 -0.24 0.08 0.02 0.00 0.00 175.30 175.34 1we6 s VAL 32 N 0.91 1.95 0.56 3.52 1.01 -1.12 -0.32 120.40 126.91 1we6 s VAL 32 Ca 0.17 -1.12 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1we6 s VAL 32 Cb -0.14 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 1we6 s VAL 32 CO 0.06 0.48 0.99 -0.55 0.00 0.00 0.00 175.10 176.08 1we6 s SER 33 N -0.75 6.42 0.43 3.32 0.15 -0.09 -1.41 113.70 121.77 1we6 s SER 33 Ca 0.10 1.45 -0.22 0.00 0.70 0.00 0.00 55.95 57.97 1we6 s SER 33 Cb -0.09 -2.47 -0.09 0.00 -1.71 0.00 0.00 66.02 61.65 1we6 s SER 33 CO -0.00 -0.71 1.03 -0.54 1.20 0.00 0.00 173.24 174.22 1we6 s LYS 34 N -4.60 4.07 -0.81 5.44 1.02 -1.26 -3.67 119.74 119.93 1we6 s LYS 34 Ca 0.56 1.40 -0.25 0.00 0.02 0.00 0.00 55.97 57.70 1we6 s LYS 34 Cb -0.10 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1we6 s LYS 34 CO 0.42 -0.20 1.92 -1.25 -0.92 0.00 0.00 175.35 175.32 1we6 s PRO 35 N -2.82 2.58 0.32 -1.68 0.04 -1.26 -4.62 135.00 127.57 1we6 s PRO 35 Ca 0.61 0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1we6 s PRO 35 Cb -0.18 -4.84 0.00 0.00 0.04 0.00 0.00 34.50 29.51 1we6 s PRO 35 CO 0.23 -3.17 0.00 0.09 0.04 0.00 0.00 177.00 174.19 1we6 n ASN 36 N 13.58 -8.04 -1.90 6.66 3.02 -1.26 -4.92 115.26 122.40 1we6 n ASN 36 Ca 0.34 1.09 0.00 0.00 -0.03 0.00 0.00 54.58 55.98 1we6 n ASN 36 Cb 0.49 -3.92 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 1we6 n ASN 36 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1we6 n GLU 37 N 0.25 -5.22 -3.21 3.52 2.13 -1.26 -5.01 120.64 111.84 1we6 n GLU 37 Ca 0.00 3.74 -0.20 0.00 0.66 0.00 0.00 57.16 61.37 1we6 n GLU 37 Cb 0.00 -4.07 -0.07 0.00 0.27 0.00 0.00 31.44 27.57 1we6 n GLU 37 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1we6 s ASN 38 N -1.36 0.57 -0.18 4.31 2.20 -1.26 -4.82 114.94 114.41 1we6 s ASN 38 Ca 0.00 -2.55 0.08 0.00 -0.94 0.00 0.00 52.86 49.45 1we6 s ASN 38 Cb 0.00 0.33 0.54 0.00 -2.00 0.00 0.00 41.25 40.12 1we6 s ASN 38 CO 0.00 -0.14 1.39 0.47 -2.94 0.00 0.00 177.10 175.87 1we6 n ASP 39 N 3.00 4.09 0.00 3.54 9.92 -1.26 -4.68 116.55 131.16 1we6 n ASP 39 Ca 0.25 -2.70 0.00 0.00 -0.53 0.00 0.00 54.79 51.81 1we6 n ASP 39 Cb 0.50 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 40.34 1we6 n ASP 39 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1we6 n GLY 40 N 0.26 0.42 3.68 0.44 0.00 -1.26 -5.18 105.19 103.55 1we6 n GLY 40 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 1we6 n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1we6 s GLN 41 N 0.00 0.85 0.86 1.61 -2.07 -1.26 -5.18 119.66 114.48 1we6 s GLN 41 Ca 0.00 -0.46 -0.13 0.00 -1.82 0.00 0.00 55.36 52.95 1we6 s GLN 41 Cb 0.00 0.30 0.12 0.00 -1.09 0.00 0.00 33.01 32.34 1we6 s GLN 41 CO 0.00 -0.39 1.19 -0.59 -1.32 0.00 0.00 175.29 174.18 1we6 s PHE 42 N -2.94 2.59 0.43 9.60 -0.12 -1.26 -4.77 117.98 121.51 1we6 s PHE 42 Ca 0.12 0.69 0.07 0.00 -0.05 0.00 0.00 56.93 57.77 1we6 s PHE 42 Cb 0.01 -3.58 0.01 0.00 -0.63 0.00 0.00 43.02 38.83 1we6 s PHE 42 CO -0.01 -2.08 0.58 0.00 -0.05 0.00 0.00 175.22 173.66 1we6 s MET 43 N -5.57 2.82 -0.37 1.99 0.23 -0.50 -4.95 119.30 112.95 1we6 s MET 43 Ca 0.65 -1.18 0.02 0.00 -1.03 0.00 0.00 55.69 54.15 1we6 s MET 43 Cb -0.10 -2.74 0.11 0.00 -1.53 0.00 0.00 34.83 30.57 1we6 s MET 43 CO 0.51 -0.29 0.14 -1.21 -2.03 0.00 0.00 175.02 172.13 1we6 s GLU 44 N -4.38 1.17 -0.50 3.16 2.02 -1.26 -2.79 118.70 116.13 1we6 s GLU 44 Ca 0.55 -1.67 -0.16 0.00 0.02 0.00 0.00 54.97 53.71 1we6 s GLU 44 Cb -0.10 -2.50 0.09 0.00 0.10 0.00 0.00 34.13 31.71 1we6 s GLU 44 CO 0.33 -1.03 0.45 0.42 0.02 0.00 0.00 175.26 175.45 1we6 s ILE 45 N 0.93 5.18 0.10 -1.63 -1.09 0.12 -4.89 121.20 119.92 1we6 s ILE 45 Ca 0.13 -1.11 -0.23 0.00 -2.23 0.00 0.00 60.65 57.21 1we6 s ILE 45 Cb -0.20 -4.21 -0.07 0.00 -1.58 0.00 0.00 42.46 36.40 1we6 s ILE 45 CO -0.12 -0.69 0.68 -0.89 -1.23 0.00 0.00 174.94 172.69 1we6 s THR 46 N 1.76 4.60 -0.12 2.92 2.01 -1.26 -0.60 115.64 124.95 1we6 s THR 46 Ca 0.05 1.47 0.02 0.00 0.31 0.00 0.00 61.69 63.54 1we6 s THR 46 Cb -0.25 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.25 1we6 s THR 46 CO 0.06 0.51 -0.18 0.68 -0.69 0.00 0.00 174.62 175.00 1we6 s VAL 47 N -0.93 1.71 0.31 3.82 -7.23 -0.83 -4.95 120.40 112.30 1we6 s VAL 47 Ca 0.33 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.77 1we6 s VAL 47 Cb -0.21 -1.54 0.37 0.00 0.56 0.00 0.00 36.38 35.56 1we6 s VAL 47 CO 0.22 0.48 1.60 0.06 -0.31 0.00 0.00 175.10 177.15 1we6 h GLN 48 N 7.31 0.07 -3.98 4.82 3.07 -1.96 -3.17 115.11 121.28 1we6 h GLN 48 Ca -0.30 -0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.26 1we6 h GLN 48 Cb 1.19 -0.02 -0.21 0.00 0.08 0.00 0.00 27.48 28.52 1we6 h GLN 48 CO 0.51 0.05 -0.70 -1.12 0.09 0.00 0.00 178.83 177.66 1we6 s SER 49 N -4.96 0.24 0.05 0.06 0.01 -1.26 -3.78 113.70 104.06 1we6 s SER 49 Ca -0.12 -0.50 -0.17 0.00 1.31 0.00 0.00 55.95 56.47 1we6 s SER 49 Cb 0.29 0.10 -0.17 0.00 0.21 0.00 0.00 66.02 66.44 1we6 s SER 49 CO 0.78 -0.30 1.24 -0.07 0.41 0.00 0.00 173.24 175.30 1we6 h LEU 50 N 4.65 0.64 -1.47 2.44 3.38 -1.90 -3.19 115.31 119.85 1we6 h LEU 50 Ca -0.32 -0.63 0.45 0.00 0.09 0.00 0.00 57.88 57.47 1we6 h LEU 50 Cb 1.21 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 1we6 h LEU 50 CO 0.41 1.16 1.03 -0.24 0.09 0.00 0.00 178.44 180.89 1we6 n SER 51 N -4.23 0.05 -3.73 -0.43 2.88 -1.26 -3.50 113.62 103.41 1we6 n SER 51 Ca -0.08 0.91 -0.34 0.00 -1.33 0.00 0.00 58.87 58.04 1we6 n SER 51 Cb 0.60 -0.45 0.02 0.00 -0.75 0.00 0.00 64.21 63.63 1we6 n SER 51 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1we6 n GLU 52 N -3.80 0.00 -3.41 -1.46 -0.58 -1.21 -4.49 120.64 105.69 1we6 n GLU 52 Ca 0.35 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.71 1we6 n GLU 52 Cb 1.54 -0.91 -0.06 0.00 -0.57 0.00 0.00 31.44 31.44 1we6 n GLU 52 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1we6 s ASN 53 N -0.91 6.83 0.46 1.62 0.01 -1.26 -2.97 114.94 118.72 1we6 s ASN 53 Ca 0.43 0.98 0.34 0.00 -0.71 0.00 0.00 52.86 53.90 1we6 s ASN 53 Cb -0.29 -2.28 1.50 0.00 0.41 0.00 0.00 41.25 40.59 1we6 s ASN 53 CO 0.69 0.23 1.60 0.58 -1.51 0.00 0.00 177.10 178.69 1we6 h VAL 54 N 3.94 0.06 0.00 1.60 2.07 -0.91 0.37 116.25 123.38 1we6 h VAL 54 Ca -0.48 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1we6 h VAL 54 Cb 1.21 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1we6 h VAL 54 CO 0.66 0.01 -0.05 1.23 0.02 0.00 0.00 177.57 179.44 1we6 h GLY 55 N 0.04 -0.05 -0.02 2.17 0.00 -1.70 -2.50 103.07 101.01 1we6 h GLY 55 Ca 0.86 0.06 0.21 0.00 0.00 0.00 0.00 47.33 48.45 1we6 h GLY 55 CO -0.39 -0.05 0.54 0.23 0.00 0.00 0.00 176.54 176.86 1we6 h SER 56 N -0.09 0.62 -0.58 0.19 0.87 -0.55 0.61 113.55 114.62 1we6 h SER 56 Ca 0.02 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1we6 h SER 56 Cb 0.11 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1we6 h SER 56 CO -0.05 0.15 0.39 0.25 -0.53 0.00 0.00 176.83 177.04 1we6 h LEU 57 N 0.61 0.66 -1.56 2.23 6.46 -1.42 -1.99 115.31 120.30 1we6 h LEU 57 Ca 0.58 -0.02 0.25 0.00 -0.12 0.00 0.00 57.88 58.57 1we6 h LEU 57 Cb 1.01 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.70 1we6 h LEU 57 CO -0.44 0.48 0.65 0.11 -0.62 0.00 0.00 178.44 178.62 1we6 h LYS 58 N 0.79 0.30 -0.87 1.25 1.57 -0.64 0.17 116.57 119.14 1we6 h LYS 58 Ca 0.21 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1we6 h LYS 58 Cb -0.09 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1we6 h LYS 58 CO -0.05 0.20 0.53 0.93 -0.57 0.00 0.00 179.45 180.49 1we6 h GLU 59 N 0.31 1.17 0.40 3.15 5.08 -1.26 0.30 114.58 123.73 1we6 h GLU 59 Ca 0.52 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.76 1we6 h GLU 59 Cb 1.47 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1we6 h GLU 59 CO -0.18 0.82 -0.27 0.87 -1.00 0.00 0.00 179.01 179.24 1we6 h LYS 60 N 1.19 -0.62 -0.76 2.33 6.56 -0.69 -3.05 116.57 121.52 1we6 h LYS 60 Ca 0.31 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.95 1we6 h LYS 60 Cb -0.06 0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.70 1we6 h LYS 60 CO -0.06 -0.41 0.48 0.82 -2.06 0.00 0.00 179.45 178.22 1we6 h ILE 61 N -0.64 1.21 -1.69 1.86 2.04 -1.51 -2.36 117.51 116.42 1we6 h ILE 61 Ca -0.05 -0.41 0.52 0.00 1.00 0.00 0.00 64.86 65.91 1we6 h ILE 61 Cb 0.52 0.12 -0.10 0.00 -0.74 0.00 0.00 36.82 36.61 1we6 h ILE 61 CO 0.04 0.21 1.17 0.00 0.00 0.00 0.00 178.15 179.56 1we6 h ALA 62 N 1.26 3.38 -0.13 1.87 0.00 -0.31 1.29 119.26 126.62 1we6 h ALA 62 Ca 0.28 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 1we6 h ALA 62 Cb -0.08 0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1we6 h ALA 62 CO -0.06 -1.99 -0.77 0.78 0.00 0.00 0.00 179.25 177.21 1we6 h GLY 63 N 0.01 0.76 0.51 0.00 0.00 -1.32 0.34 103.07 103.37 1we6 h GLY 63 Ca 0.90 -1.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1we6 h GLY 63 CO -0.21 0.95 -0.11 0.83 0.00 0.00 0.00 176.54 178.00 1we6 h GLU 64 N 0.47 0.14 0.00 4.80 4.39 0.15 -3.18 114.58 121.34 1we6 h GLU 64 Ca -0.05 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1we6 h GLU 64 Cb 1.38 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 1we6 h GLU 64 CO 0.15 0.71 -0.04 0.44 -1.16 0.00 0.00 179.01 179.12 1we6 n ILE 65 N -4.66 0.23 -3.44 3.13 -5.35 -0.29 -4.93 119.36 104.06 1we6 n ILE 65 Ca -0.08 -0.12 -0.20 0.00 -0.27 0.00 0.00 62.75 62.08 1we6 n ILE 65 Cb 0.37 -0.49 0.08 0.00 -1.74 0.00 0.00 39.64 37.85 1we6 n ILE 65 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1we6 n GLN 66 N -1.80 -6.88 -4.24 6.28 1.13 0.10 -5.02 117.38 106.94 1we6 n GLN 66 Ca 0.06 0.76 -0.18 0.00 -1.94 0.00 0.00 57.00 55.70 1we6 n GLN 66 Cb 0.38 -5.57 -0.15 0.00 0.11 0.00 0.00 30.24 25.01 1we6 n GLN 66 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1we6 s ILE 67 N -3.30 0.55 0.18 5.09 -1.09 -0.09 -5.01 121.20 117.53 1we6 s ILE 67 Ca 0.37 -0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 1we6 s ILE 67 Cb -0.16 -0.48 -0.09 0.00 -1.58 0.00 0.00 42.46 40.15 1we6 s ILE 67 CO 0.66 0.17 1.31 -2.16 -1.23 0.00 0.00 174.94 173.69 1we6 s PRO 68 N 0.03 4.38 0.44 2.79 0.04 -1.26 -4.30 135.00 137.13 1we6 s PRO 68 Ca -0.00 2.04 0.36 0.00 0.04 0.00 0.00 61.00 63.44 1we6 s PRO 68 Cb -0.05 -3.21 1.42 0.00 0.04 0.00 0.00 34.50 32.70 1we6 s PRO 68 CO -0.00 -0.27 1.38 0.00 0.04 0.00 0.00 177.00 178.15 1we6 n ALA 69 N 2.81 1.43 -0.02 8.56 0.00 -1.26 0.15 120.51 132.17 1we6 n ALA 69 Ca 0.07 0.68 -0.11 0.00 0.00 0.00 0.00 53.44 54.08 1we6 n ALA 69 Cb 0.43 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 1we6 n ALA 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1we6 h ASN 70 N 0.00 0.15 0.09 0.00 4.21 -1.98 -3.32 115.58 114.73 1we6 h ASN 70 Ca 0.80 -0.05 -0.00 0.00 1.21 0.00 0.00 56.30 58.26 1we6 h ASN 70 Cb 2.90 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 40.06 1we6 h ASN 70 CO -0.23 0.15 -0.04 0.11 -1.29 0.00 0.00 177.43 176.13 1we6 h LYS 71 N 0.14 -0.12 -7.01 0.81 6.56 0.95 -3.44 116.57 114.45 1we6 h LYS 71 Ca 0.05 0.01 -0.54 0.00 -1.06 0.00 0.00 60.65 59.10 1we6 h LYS 71 Cb 0.03 0.03 0.12 0.00 -0.57 0.00 0.00 32.23 31.84 1we6 h LYS 71 CO -0.01 -0.08 0.66 1.14 -2.06 0.00 0.00 179.45 179.10 1we6 s GLN 72 N -2.54 3.50 0.06 3.15 -2.07 -1.01 -4.03 119.66 116.73 1we6 s GLN 72 Ca -0.02 2.32 0.08 0.00 -1.82 0.00 0.00 55.36 55.91 1we6 s GLN 72 Cb 0.00 -2.50 -0.03 0.00 -1.09 0.00 0.00 33.01 29.39 1we6 s GLN 72 CO 0.05 -0.93 -0.21 0.15 -1.32 0.00 0.00 175.29 173.03 1we6 s LYS 73 N -2.62 1.31 -0.16 9.60 -0.14 -0.51 -4.71 119.74 122.51 1we6 s LYS 73 Ca 0.65 -1.01 -0.03 0.00 -1.36 0.00 0.00 55.97 54.22 1we6 s LYS 73 Cb -0.42 -1.47 -0.02 0.00 -1.68 0.00 0.00 37.83 34.24 1we6 s LYS 73 CO 0.52 0.37 -0.06 -0.51 -0.76 0.00 0.00 175.35 174.91 1we6 s LEU 74 N -1.41 3.07 -0.04 3.17 1.43 -1.26 -1.44 118.68 122.21 1we6 s LEU 74 Ca 0.07 -0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.03 1we6 s LEU 74 Cb -0.09 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1we6 s LEU 74 CO 0.03 0.14 -0.25 -0.55 0.23 0.00 0.00 176.35 175.94 1we6 s SER 75 N 0.51 3.03 0.40 2.29 0.15 -0.51 -1.07 113.70 118.50 1we6 s SER 75 Ca -0.05 -0.48 0.07 0.00 0.70 0.00 0.00 55.95 56.19 1we6 s SER 75 Cb -0.15 -0.55 -0.07 0.00 -1.71 0.00 0.00 66.02 63.54 1we6 s SER 75 CO 0.03 0.29 0.05 -0.83 1.20 0.00 0.00 173.24 173.97 1we6 s GLY 76 N -0.41 2.42 0.33 9.45 0.00 -0.86 -1.42 107.32 116.83 1we6 s GLY 76 Ca 0.04 -2.23 0.09 0.00 0.00 0.00 0.00 44.72 42.63 1we6 s GLY 76 CO 0.01 -2.04 1.61 1.70 0.00 0.00 0.00 173.10 174.38 1we6 h LYS 77 N 1.70 0.10 -0.26 2.90 3.11 -1.96 0.56 116.57 122.72 1we6 h LYS 77 Ca -0.43 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 57.26 1we6 h LYS 77 Cb 1.24 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1we6 h LYS 77 CO 0.77 0.07 -0.37 0.00 -2.81 0.00 0.00 179.45 177.10 1we6 h ALA 78 N 1.92 0.39 0.00 5.00 0.00 -1.95 -3.49 119.26 121.13 1we6 h ALA 78 Ca 0.68 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1we6 h ALA 78 Cb 1.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1we6 h ALA 78 CO -0.77 0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.37 1we6 n GLY 79 N 0.28 -1.19 3.05 0.00 0.00 0.20 -5.07 105.19 102.46 1we6 n GLY 79 Ca -0.05 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 43.97 1we6 n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1we6 n PHE 80 N 0.61 0.74 -2.18 1.61 3.72 -1.26 -2.02 117.46 118.69 1we6 n PHE 80 Ca 0.00 0.50 -0.42 0.00 -0.05 0.00 0.00 57.45 57.48 1we6 n PHE 80 Cb 0.00 -2.11 -0.03 0.00 -0.94 0.00 0.00 39.48 36.40 1we6 n PHE 80 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1we6 s LEU 81 N 6.91 4.39 -0.06 4.37 1.43 -0.23 -4.88 118.68 130.60 1we6 s LEU 81 Ca 1.16 2.39 -0.22 0.00 -1.03 0.00 0.00 54.13 56.43 1we6 s LEU 81 Cb -1.23 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.35 1we6 s LEU 81 CO 0.51 -0.60 0.64 -0.54 0.23 0.00 0.00 176.35 176.58 1we6 s LYS 82 N 0.47 4.40 0.35 1.70 1.02 -1.26 -4.68 119.74 121.74 1we6 s LYS 82 Ca 0.61 0.77 0.10 0.00 0.02 0.00 0.00 55.97 57.46 1we6 s LYS 82 Cb -0.37 -3.42 0.85 0.00 -0.52 0.00 0.00 37.83 34.36 1we6 s LYS 82 CO 0.35 0.15 1.84 0.38 -0.92 0.00 0.00 175.35 177.15 1we6 h ASP 83 N 6.51 0.64 -0.65 2.83 3.04 -1.94 0.22 116.42 127.07 1we6 h ASP 83 Ca -0.42 0.05 -0.06 0.00 -3.24 0.00 0.00 57.03 53.36 1we6 h ASP 83 Cb 1.19 -0.07 -0.03 0.00 -1.04 0.00 0.00 39.33 39.39 1we6 h ASP 83 CO 0.74 0.29 0.18 0.78 -2.04 0.00 0.00 179.24 179.19 1we6 h ASN 84 N 0.66 0.98 -4.12 4.15 2.35 -1.94 -2.48 115.58 115.18 1we6 h ASN 84 Ca 0.48 -0.19 -0.51 0.00 -0.55 0.00 0.00 56.30 55.53 1we6 h ASN 84 Cb 0.85 -0.26 0.09 0.00 0.05 0.00 0.00 38.32 39.06 1we6 h ASN 84 CO -0.24 0.93 0.42 -0.04 -1.65 0.00 0.00 177.43 176.86 1we6 s MET 85 N -5.31 3.11 0.74 0.81 -1.94 0.06 -4.76 119.30 112.02 1we6 s MET 85 Ca -0.11 1.61 -0.02 0.00 -1.71 0.00 0.00 55.69 55.46 1we6 s MET 85 Cb 0.15 -1.97 0.14 0.00 2.01 0.00 0.00 34.83 35.16 1we6 s MET 85 CO 0.83 -1.04 1.02 -1.12 -0.01 0.00 0.00 175.02 174.70 1we6 s SER 86 N -1.93 4.21 -0.08 3.03 0.01 -1.26 -1.08 113.70 116.60 1we6 s SER 86 Ca 0.72 -0.38 -0.04 0.00 1.31 0.00 0.00 55.95 57.56 1we6 s SER 86 Cb -0.25 0.06 -0.27 0.00 0.21 0.00 0.00 66.02 65.77 1we6 s SER 86 CO 0.32 -1.96 0.52 -0.07 0.41 0.00 0.00 173.24 172.46 1we6 h LEU 87 N -0.62 0.39 -1.07 2.44 3.38 -1.57 -3.33 115.31 114.92 1we6 h LEU 87 Ca -0.36 -0.77 0.07 0.00 0.09 0.00 0.00 57.88 56.92 1we6 h LEU 87 Cb 1.26 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 1we6 h LEU 87 CO 0.39 1.68 0.62 0.00 0.09 0.00 0.00 178.44 181.22 1we6 h ALA 88 N 0.26 1.48 -0.13 1.53 0.00 -1.77 -0.70 119.26 119.92 1we6 h ALA 88 Ca -0.37 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1we6 h ALA 88 Cb 2.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1we6 h ALA 88 CO 0.11 0.37 -0.27 1.25 0.00 0.00 0.00 179.25 180.70 1we6 h HIS 89 N 1.08 0.27 -0.13 0.00 -0.00 -1.88 -1.93 115.15 112.56 1we6 h HIS 89 Ca 0.43 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.74 1we6 h HIS 89 Cb 0.24 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1we6 h HIS 89 CO -0.00 0.50 0.00 0.66 -0.00 0.00 0.00 177.93 179.09 1we6 n TYR 90 N -4.14 0.18 -3.18 5.26 4.01 -0.34 -4.82 117.16 114.12 1we6 n TYR 90 Ca -0.01 -0.09 -0.23 0.00 -0.16 0.00 0.00 57.90 57.41 1we6 n TYR 90 Cb 0.38 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 1we6 n TYR 90 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1we6 n ASN 91 N -0.07 -5.34 -4.68 7.72 5.03 -0.72 -4.96 115.26 112.23 1we6 n ASN 91 Ca 0.12 -0.35 -0.35 0.00 0.87 0.00 0.00 54.58 54.87 1we6 n ASN 91 Cb 0.19 -4.33 -0.09 0.00 -1.02 0.00 0.00 39.78 34.53 1we6 n ASN 91 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1we6 s VAL 92 N -3.11 4.77 0.00 2.41 1.01 -0.77 -4.76 120.40 119.94 1we6 s VAL 92 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1we6 s VAL 92 Cb -0.17 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1we6 s VAL 92 CO 0.44 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.67 1we6 n GLY 93 N 2.99 1.09 2.86 4.51 0.00 -1.26 -4.43 105.19 110.95 1we6 n GLY 93 Ca -0.18 0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1we6 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we6 n ALA 94 N -3.00 6.51 0.00 4.61 0.00 -1.26 -4.10 120.51 123.27 1we6 n ALA 94 Ca 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1we6 n ALA 94 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1we6 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we6 n GLY 95 N -0.58 0.20 3.73 0.00 0.00 -1.26 -5.02 105.19 102.25 1we6 n GLY 95 Ca 0.55 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 1we6 n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we6 s GLU 96 N -1.06 4.64 -0.19 1.61 2.12 -1.26 -5.04 118.70 119.52 1we6 s GLU 96 Ca 0.00 1.38 -0.06 0.00 0.36 0.00 0.00 54.97 56.65 1we6 s GLU 96 Cb 0.00 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 1we6 s GLU 96 CO 0.00 0.18 0.02 0.42 -0.54 0.00 0.00 175.26 175.34 1we6 s ILE 97 N 0.14 4.25 0.17 -3.70 1.01 -1.26 -4.23 121.20 117.58 1we6 s ILE 97 Ca 0.46 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 1we6 s ILE 97 Cb -0.22 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.28 1we6 s ILE 97 CO 0.28 0.45 0.43 -0.76 0.00 0.00 0.00 174.94 175.34 1we6 s LEU 98 N 0.66 4.23 -0.11 2.97 1.43 0.57 -4.71 118.68 123.72 1we6 s LEU 98 Ca 0.01 0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1we6 s LEU 98 Cb -0.14 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1we6 s LEU 98 CO 0.02 0.01 0.02 -0.89 0.23 0.00 0.00 176.35 175.74 1we6 s THR 99 N -1.72 4.45 -0.22 5.49 2.01 -0.50 -0.91 115.64 124.24 1we6 s THR 99 Ca 0.43 -0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.19 1we6 s THR 99 Cb -0.12 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 1we6 s THR 99 CO 0.24 0.57 0.02 -0.22 -0.69 0.00 0.00 174.62 174.54 1we6 s LEU 100 N -0.57 3.26 -0.01 4.42 2.96 -1.24 -1.42 118.68 126.08 1we6 s LEU 100 Ca 0.10 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1we6 s LEU 100 Cb -0.12 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1we6 s LEU 100 CO 0.02 0.02 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.49 1we6 s SER 101 N 1.27 4.06 0.09 3.68 0.01 -0.52 -4.06 113.70 118.23 1we6 s SER 101 Ca 0.04 -0.26 -0.08 0.00 1.31 0.00 0.00 55.95 56.95 1we6 s SER 101 Cb -0.15 -0.81 -0.06 0.00 0.21 0.00 0.00 66.02 65.22 1we6 s SER 101 CO 0.01 0.30 0.38 -0.22 0.41 0.00 0.00 173.24 174.13 1we6 s LEU 102 N -1.09 4.33 0.66 2.44 2.96 -1.26 -1.43 118.68 125.30 1we6 s LEU 102 Ca 0.14 0.72 -0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1we6 s LEU 102 Cb -0.11 -3.02 0.08 0.00 0.50 0.00 0.00 46.19 43.64 1we6 s LEU 102 CO 0.03 0.15 0.93 -0.60 -1.32 0.00 0.00 176.35 175.55 1we6 s ARG 103 N -2.06 2.09 0.49 1.98 3.52 -1.26 -4.95 118.95 118.77 1we6 s ARG 103 Ca 0.34 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1we6 s ARG 103 Cb -0.13 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.93 1we6 s ARG 103 CO 0.19 -1.16 0.00 -1.91 -0.81 0.00 0.00 175.30 171.61 1we6 n GLU 104 N -2.71 -2.94 -2.27 5.12 2.13 -1.26 -5.00 120.64 113.70 1we6 n GLU 104 Ca 0.10 2.28 -0.04 0.00 0.66 0.00 0.00 57.16 60.16 1we6 n GLU 104 Cb 0.60 -3.54 -0.03 0.00 0.27 0.00 0.00 31.44 28.74 1we6 n GLU 104 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1we6 n ARG 105 N -4.16 -3.29 -2.30 5.31 3.00 -1.26 -4.88 116.66 109.08 1we6 n ARG 105 Ca -0.05 2.62 0.00 0.00 -0.00 0.00 0.00 57.85 60.41 1we6 n ARG 105 Cb 0.66 -3.89 0.00 0.00 0.00 0.00 0.00 32.46 29.23 1we6 n ARG 105 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1we6 n SER 106 N 1.21 -9.53 -3.23 6.15 7.64 -1.26 -5.00 113.62 109.61 1we6 n SER 106 Ca -0.30 1.78 -0.20 0.00 1.01 0.00 0.00 58.87 61.15 1we6 n SER 106 Cb 0.47 -5.23 0.17 0.00 -1.01 0.00 0.00 64.21 58.61 1we6 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we6 n GLY 107 N 1.87 -2.56 0.09 0.23 0.00 -1.26 -4.91 105.19 98.65 1we6 n GLY 107 Ca 0.00 -1.50 0.10 0.00 0.00 0.00 0.00 46.02 44.62 1we6 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we6 n PRO 108 N -3.70 0.13 -1.00 1.61 -0.04 -1.26 -4.83 135.00 125.90 1we6 n PRO 108 Ca 0.10 0.37 -0.37 0.00 -0.04 0.00 0.00 63.50 63.57 1we6 n PRO 108 Cb 0.40 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 32.02 1we6 n PRO 108 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1we6 n SER 109 N -1.98 0.37 -3.75 3.54 7.64 -1.26 -4.87 113.62 113.32 1we6 n SER 109 Ca 0.03 0.31 -0.12 0.00 1.01 0.00 0.00 58.87 60.09 1we6 n SER 109 Cb 0.21 -0.66 -0.12 0.00 -1.01 0.00 0.00 64.21 62.63 1we6 n SER 109 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1we6 s SER 110 N 5.49 -0.32 0.00 6.43 1.04 -1.26 -5.20 113.70 119.88 1we6 s SER 110 Ca 0.93 0.61 0.13 0.00 0.48 0.00 0.00 55.95 58.11 1we6 s SER 110 Cb -1.00 0.55 0.80 0.00 0.10 0.00 0.00 66.02 66.47 1we6 s SER 110 CO 0.42 -0.14 1.22 0.61 0.98 0.00 0.00 173.24 176.33