#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we6 s SER 2 N 0.00 -0.04 -0.19 1.61 0.01 -1.26 -5.19 113.70 108.64 1we6 s SER 2 Ca 0.00 -0.45 -0.32 0.00 1.31 0.00 0.00 55.95 56.48 1we6 s SER 2 Cb 0.00 0.38 0.14 0.00 0.21 0.00 0.00 66.02 66.76 1we6 s SER 2 CO 0.00 -0.74 1.17 -0.55 0.41 0.00 0.00 173.24 173.53 1we6 s SER 3 N -3.31 -0.18 0.13 2.44 0.15 -1.26 -5.19 113.70 106.48 1we6 s SER 3 Ca 0.20 0.08 -0.15 0.00 0.70 0.00 0.00 55.95 56.78 1we6 s SER 3 Cb -0.01 0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.50 1we6 s SER 3 CO 0.02 -0.25 0.39 -0.83 1.20 0.00 0.00 173.24 173.78 1we6 s GLY 4 N -1.76 -0.18 0.28 9.45 0.00 -1.26 -5.18 107.32 108.67 1we6 s GLY 4 Ca 0.07 -0.17 -0.10 0.00 0.00 0.00 0.00 44.72 44.52 1we6 s GLY 4 CO -0.05 -0.37 0.49 -0.45 0.00 0.00 0.00 173.10 172.72 1we6 s SER 5 N -2.83 0.20 0.02 1.64 0.15 -1.26 -5.09 113.70 106.53 1we6 s SER 5 Ca 0.05 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1we6 s SER 5 Cb 0.02 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 1we6 s SER 5 CO -0.10 -1.22 0.00 -1.54 1.20 0.00 0.00 173.24 171.58 1we6 n SER 6 N -0.74 0.07 0.00 5.45 3.41 -1.26 -5.10 113.62 115.45 1we6 n SER 6 Ca -0.01 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1we6 n SER 6 Cb 0.62 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1we6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we6 n GLY 7 N 2.40 0.70 3.34 5.00 0.00 -1.26 -5.14 105.19 110.22 1we6 n GLY 7 Ca 0.00 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.35 1.29 -0.61 1.61 3.01 -1.26 -5.09 119.74 118.33 1we6 s LYS 8 Ca 0.00 -1.36 -0.27 0.00 -1.01 0.00 0.00 55.97 53.32 1we6 s LYS 8 Cb 0.00 -1.48 0.03 0.00 -1.01 0.00 0.00 37.83 35.37 1we6 s LYS 8 CO 0.00 0.32 1.18 0.12 0.51 0.00 0.00 175.35 177.47 1we6 s PHE 9 N -1.69 2.56 -0.18 3.18 5.36 -1.26 -5.00 117.98 120.94 1we6 s PHE 9 Ca 0.14 0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 56.29 1we6 s PHE 9 Cb -0.07 -4.48 -0.03 0.00 -0.34 0.00 0.00 43.02 38.09 1we6 s PHE 9 CO 0.07 -1.67 0.02 -0.51 -1.46 0.00 0.00 175.22 171.67 1we6 s ASP 10 N 3.13 5.22 -0.14 6.13 1.11 -1.26 -5.01 116.67 125.85 1we6 s ASP 10 Ca 0.39 -0.05 -0.27 0.00 0.18 0.00 0.00 52.55 52.80 1we6 s ASP 10 Cb -0.08 -1.89 -0.25 0.00 1.07 0.00 0.00 42.92 41.77 1we6 s ASP 10 CO 0.22 0.13 0.69 -0.33 1.18 0.00 0.00 175.17 177.06 1we6 h GLU 11 N 6.97 0.04 -1.04 8.23 4.39 -2.01 -3.33 114.58 127.83 1we6 h GLU 11 Ca -0.35 -0.06 0.27 0.00 0.34 0.00 0.00 59.36 59.56 1we6 h GLU 11 Cb 1.18 0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 29.74 1we6 h GLU 11 CO 0.65 1.03 0.66 0.77 -1.16 0.00 0.00 179.01 180.96 1we6 h SER 12 N -0.92 0.50 -3.92 1.42 0.02 -2.04 -3.21 113.55 105.41 1we6 h SER 12 Ca -0.08 0.10 -0.63 0.00 -0.84 0.00 0.00 61.79 60.35 1we6 h SER 12 Cb 1.13 0.03 -0.40 0.00 0.14 0.00 0.00 62.40 63.29 1we6 h SER 12 CO -0.02 0.07 -0.69 0.00 -1.14 0.00 0.00 176.83 175.06 1we6 s ALA 13 N -5.57 2.71 0.34 3.77 0.00 -1.25 -5.11 121.76 116.65 1we6 s ALA 13 Ca -0.09 -2.89 -0.11 0.00 0.00 0.00 0.00 51.96 48.87 1we6 s ALA 13 Cb 0.26 -2.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.30 1we6 s ALA 13 CO 0.80 -2.02 0.69 -0.51 0.00 0.00 0.00 175.76 174.72 1we6 s LEU 14 N 0.10 3.99 0.13 0.00 1.43 -1.22 -4.62 118.68 118.49 1we6 s LEU 14 Ca 0.17 1.08 -0.30 0.00 -1.03 0.00 0.00 54.13 54.05 1we6 s LEU 14 Cb -0.25 -3.91 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 1we6 s LEU 14 CO -0.01 -0.26 1.01 -0.69 0.23 0.00 0.00 176.35 176.64 1we6 s VAL 15 N -2.13 4.27 0.27 -1.59 1.01 -1.26 -5.01 120.40 115.96 1we6 s VAL 15 Ca 0.50 1.91 -0.29 0.00 0.00 0.00 0.00 61.98 64.10 1we6 s VAL 15 Cb -0.10 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1we6 s VAL 15 CO 0.25 0.30 1.25 -2.16 0.00 0.00 0.00 175.10 174.75 1we6 s PRO 16 N -0.12 4.44 0.55 2.72 0.04 -1.26 -4.76 135.00 136.61 1we6 s PRO 16 Ca 0.48 2.05 0.33 0.00 0.04 0.00 0.00 61.00 63.90 1we6 s PRO 16 Cb -0.25 -3.15 1.49 0.00 0.04 0.00 0.00 34.50 32.62 1we6 s PRO 16 CO 0.31 -0.11 1.83 1.49 0.04 0.00 0.00 177.00 180.57 1we6 h GLU 17 N 4.27 0.00 -0.68 4.56 4.81 -1.85 0.36 114.58 126.05 1we6 h GLU 17 Ca -0.47 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1we6 h GLU 17 Cb 1.22 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1we6 h GLU 17 CO 0.70 0.00 0.30 -0.44 -0.73 0.00 0.00 179.01 178.84 1we6 h ASP 18 N 0.00 0.90 0.07 1.04 5.19 -1.94 -1.71 116.42 119.97 1we6 h ASP 18 Ca 0.45 -0.15 -0.23 0.00 -0.62 0.00 0.00 57.03 56.48 1we6 h ASP 18 Cb 1.89 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 41.16 1we6 h ASP 18 CO -0.00 0.80 -1.21 1.56 -3.12 0.00 0.00 179.24 177.27 1we6 h GLN 19 N 0.95 0.14 -0.97 3.56 4.20 -0.83 -3.34 115.11 118.81 1we6 h GLN 19 Ca 0.23 -0.24 0.21 0.00 0.06 0.00 0.00 58.65 58.91 1we6 h GLN 19 Cb 0.16 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 27.94 1we6 h GLN 19 CO -0.02 1.12 0.62 0.35 -0.67 0.00 0.00 178.83 180.22 1we6 h PHE 20 N -0.58 0.75 0.55 2.96 3.04 -0.65 0.94 116.94 123.95 1we6 h PHE 20 Ca -0.28 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.66 1we6 h PHE 20 Cb 1.54 -0.22 0.01 0.00 2.56 0.00 0.00 35.95 39.83 1we6 h PHE 20 CO 0.14 0.16 -0.26 1.25 -2.02 0.00 0.00 178.31 177.57 1we6 h LEU 21 N 0.53 -0.62 -0.60 0.59 5.85 -1.45 -3.17 115.31 116.43 1we6 h LEU 21 Ca 0.54 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.35 1we6 h LEU 21 Cb 1.16 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 1we6 h LEU 21 CO -0.27 -0.44 0.27 0.00 -0.34 0.00 0.00 178.44 177.66 1we6 h ALA 22 N -1.64 0.78 -1.63 1.25 0.00 -1.56 -1.52 119.26 114.94 1we6 h ALA 22 Ca -0.08 0.05 0.50 0.00 0.00 0.00 0.00 54.91 55.39 1we6 h ALA 22 Cb 0.57 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1we6 h ALA 22 CO 0.12 -0.12 1.14 1.04 0.00 0.00 0.00 179.25 181.43 1we6 n GLN 23 N -4.93 -0.01 -3.75 0.00 6.02 0.29 -2.62 117.38 112.38 1we6 n GLN 23 Ca 0.08 1.04 -0.30 0.00 -0.01 0.00 0.00 57.00 57.81 1we6 n GLN 23 Cb 0.22 -2.27 -0.13 0.00 1.02 0.00 0.00 30.24 29.08 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 -4.82 2.13 0.13 1.08 3.76 -0.57 -4.97 115.29 112.02 1we6 s HIS 24 Ca -0.05 -2.42 -0.12 0.00 -0.15 0.00 0.00 55.06 52.32 1we6 s HIS 24 Cb 0.26 -1.99 -0.05 0.00 1.11 0.00 0.00 32.58 31.90 1we6 s HIS 24 CO 0.79 -0.80 1.46 -1.00 -0.85 0.00 0.00 174.74 174.34 1we6 h PRO 25 N 6.95 0.89 -7.74 8.40 0.13 -1.66 -3.46 132.00 135.50 1we6 h PRO 25 Ca -0.04 -0.47 -0.45 0.00 -0.87 0.00 0.00 66.00 64.18 1we6 h PRO 25 Cb 0.94 0.02 0.16 0.00 0.13 0.00 0.00 31.00 32.24 1we6 h PRO 25 CO 0.50 1.11 0.38 0.20 -0.23 0.00 0.00 178.00 179.97 1we6 s GLY 26 N -3.80 1.79 0.36 1.56 0.00 -1.26 -4.95 107.32 101.02 1we6 s GLY 26 Ca -0.11 -1.30 -0.27 0.00 0.00 0.00 0.00 44.72 43.04 1we6 s GLY 26 CO 0.87 -0.54 1.20 2.56 0.00 0.00 0.00 173.10 177.19 1we6 s PRO 27 N -5.81 4.22 -0.16 2.90 0.04 -1.22 -4.81 135.00 130.16 1we6 s PRO 27 Ca 0.74 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 63.71 1we6 s PRO 27 Cb -0.04 -2.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.62 1we6 s PRO 27 CO 0.52 -0.21 -0.07 0.00 0.04 0.00 0.00 177.00 177.27 1we6 s ALA 28 N -1.29 2.84 -0.40 8.56 0.00 -1.16 -4.91 121.76 125.39 1we6 s ALA 28 Ca 0.53 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.31 1we6 s ALA 28 Cb -0.34 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.35 1we6 s ALA 28 CO 0.43 0.13 1.06 0.99 0.00 0.00 0.00 175.76 178.38 1we6 s THR 29 N 0.52 4.40 -0.25 0.00 2.01 -1.26 -2.49 115.64 118.57 1we6 s THR 29 Ca -0.05 1.38 -0.13 0.00 0.31 0.00 0.00 61.69 63.19 1we6 s THR 29 Cb -0.15 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.84 1we6 s THR 29 CO 0.03 -0.72 0.30 -0.63 -0.69 0.00 0.00 174.62 172.91 1we6 s ILE 30 N 3.94 5.24 0.15 1.82 -1.09 0.89 -4.35 121.20 127.80 1we6 s ILE 30 Ca 0.45 0.44 -0.20 0.00 -2.23 0.00 0.00 60.65 59.11 1we6 s ILE 30 Cb -0.10 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 37.08 1we6 s ILE 30 CO 0.23 0.24 0.65 -0.13 -1.23 0.00 0.00 174.94 174.70 1we6 s ARG 31 N 1.63 4.25 -0.02 2.79 3.00 -1.26 -0.68 118.95 128.66 1we6 s ARG 31 Ca 0.13 0.81 0.00 0.00 0.00 0.00 0.00 55.73 56.67 1we6 s ARG 31 Cb -0.15 -3.08 0.02 0.00 0.00 0.00 0.00 34.95 31.74 1we6 s ARG 31 CO 0.09 0.53 0.00 0.08 0.00 0.00 0.00 175.30 175.99 1we6 s VAL 32 N -1.30 0.11 0.62 3.52 1.01 -1.08 -2.26 120.40 121.00 1we6 s VAL 32 Ca 0.36 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 1we6 s VAL 32 Cb -0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1we6 s VAL 32 CO 0.21 0.10 1.07 -0.55 0.00 0.00 0.00 175.10 175.92 1we6 s SER 33 N 0.67 5.58 0.60 3.32 0.15 -1.12 -1.43 113.70 121.48 1we6 s SER 33 Ca -0.06 1.83 -0.17 0.00 0.70 0.00 0.00 55.95 58.25 1we6 s SER 33 Cb -0.09 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1we6 s SER 33 CO -0.01 -1.30 1.10 -0.54 1.20 0.00 0.00 173.24 173.68 1we6 s LYS 34 N -4.21 3.16 0.00 5.44 1.02 -1.24 -4.01 119.74 119.91 1we6 s LYS 34 Ca 0.63 1.40 0.13 0.00 0.02 0.00 0.00 55.97 58.16 1we6 s LYS 34 Cb -0.17 -2.00 0.80 0.00 -0.52 0.00 0.00 37.83 35.95 1we6 s LYS 34 CO 0.40 -0.96 1.23 -0.35 -0.92 0.00 0.00 175.35 174.74 1we6 n PRO 35 N -1.90 0.49 -0.95 -1.68 -0.04 -1.26 -2.55 135.00 127.11 1we6 n PRO 35 Ca 0.10 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.46 1we6 n PRO 35 Cb 0.52 -1.43 0.21 0.00 -0.04 0.00 0.00 33.50 32.76 1we6 n PRO 35 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1we6 n ASN 36 N -0.93 3.29 -3.98 3.54 3.02 -1.26 -4.70 115.26 114.25 1we6 n ASN 36 Ca 0.10 -3.60 -0.30 0.00 -0.03 0.00 0.00 54.58 50.76 1we6 n ASN 36 Cb 0.05 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 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 -0.97 -4.37 -3.68 3.52 2.13 -1.06 -4.93 120.64 111.29 1we6 n GLU 37 Ca 0.42 0.50 -0.38 0.00 0.66 0.00 0.00 57.16 58.36 1we6 n GLU 37 Cb 1.28 -5.15 -0.10 0.00 0.27 0.00 0.00 31.44 27.74 1we6 n GLU 37 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1we6 s ASN 38 N -3.67 5.44 0.20 4.31 3.84 -1.25 -4.92 114.94 118.89 1we6 s ASN 38 Ca 0.46 -1.99 0.10 0.00 0.21 0.00 0.00 52.86 51.63 1we6 s ASN 38 Cb -0.24 -1.91 0.02 0.00 -0.55 0.00 0.00 41.25 38.58 1we6 s ASN 38 CO 0.87 -0.61 1.41 -0.78 -2.79 0.00 0.00 177.10 175.20 1we6 h ASP 39 N 8.21 0.00 0.00 -4.21 1.82 -1.91 -3.29 116.42 117.04 1we6 h ASP 39 Ca -0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1we6 h ASP 39 Cb 1.06 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1we6 h ASP 39 CO 0.77 0.79 0.00 0.61 -1.61 0.00 0.00 179.24 179.80 1we6 n GLY 40 N 1.01 -3.41 3.58 -0.78 0.00 -1.26 -4.34 105.19 99.99 1we6 n GLY 40 Ca 0.00 0.70 -0.35 0.00 0.00 0.00 0.00 46.02 46.36 1we6 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we6 s GLN 41 N -1.84 3.88 0.43 1.61 -1.52 -1.26 -5.10 119.66 115.86 1we6 s GLN 41 Ca 0.00 -0.38 0.07 0.00 -1.95 0.00 0.00 55.36 53.09 1we6 s GLN 41 Cb 0.00 -3.28 -0.04 0.00 -0.22 0.00 0.00 33.01 29.47 1we6 s GLN 41 CO 0.00 0.10 0.18 -0.59 -0.25 0.00 0.00 175.29 174.73 1we6 s PHE 42 N 0.84 2.46 0.36 0.91 -0.12 -1.26 -4.48 117.98 116.68 1we6 s PHE 42 Ca 0.04 -0.64 0.03 0.00 -0.05 0.00 0.00 56.93 56.31 1we6 s PHE 42 Cb -0.14 -1.92 -0.01 0.00 -0.63 0.00 0.00 43.02 40.32 1we6 s PHE 42 CO 0.02 0.14 0.52 0.00 -0.05 0.00 0.00 175.22 175.86 1we6 s MET 43 N -3.93 3.21 -0.34 1.99 0.23 -0.51 -4.93 119.30 115.01 1we6 s MET 43 Ca 0.38 -0.71 0.04 0.00 -1.03 0.00 0.00 55.69 54.36 1we6 s MET 43 Cb 0.03 -2.73 0.10 0.00 -1.53 0.00 0.00 34.83 30.71 1we6 s MET 43 CO 0.21 0.03 0.05 -1.21 -2.03 0.00 0.00 175.02 172.07 1we6 s GLU 44 N -4.28 1.45 -0.43 3.16 2.02 -1.26 -2.65 118.70 116.71 1we6 s GLU 44 Ca 0.43 -1.85 -0.07 0.00 0.02 0.00 0.00 54.97 53.51 1we6 s GLU 44 Cb -0.10 -3.15 0.10 0.00 0.10 0.00 0.00 34.13 31.08 1we6 s GLU 44 CO 0.34 -0.94 0.26 0.42 0.02 0.00 0.00 175.26 175.35 1we6 s ILE 45 N 0.93 3.93 0.03 -1.63 -1.09 0.15 -4.92 121.20 118.59 1we6 s ILE 45 Ca 0.11 -1.69 -0.10 0.00 -2.23 0.00 0.00 60.65 56.74 1we6 s ILE 45 Cb -0.19 -3.53 -0.05 0.00 -1.58 0.00 0.00 42.46 37.11 1we6 s ILE 45 CO -0.09 -0.62 0.35 -0.89 -1.23 0.00 0.00 174.94 172.46 1we6 s THR 46 N 1.32 5.16 -0.11 2.92 2.01 -1.26 -0.08 115.64 125.61 1we6 s THR 46 Ca 0.05 0.45 0.03 0.00 0.31 0.00 0.00 61.69 62.52 1we6 s THR 46 Cb -0.24 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.66 1we6 s THR 46 CO -0.01 0.39 -0.19 0.68 -0.69 0.00 0.00 174.62 174.80 1we6 s VAL 47 N -1.28 1.79 0.33 3.82 -7.23 -1.04 -4.95 120.40 111.85 1we6 s VAL 47 Ca 0.28 -0.83 0.16 0.00 -1.81 0.00 0.00 61.98 59.78 1we6 s VAL 47 Cb -0.14 -1.59 0.34 0.00 0.56 0.00 0.00 36.38 35.54 1we6 s VAL 47 CO 0.16 0.50 1.46 0.00 -0.31 0.00 0.00 175.10 176.90 1we6 n GLN 48 N 3.96 -0.06 -3.85 4.82 6.02 -1.26 -3.01 117.38 124.00 1we6 n GLN 48 Ca -0.20 1.30 -0.12 0.00 -0.01 0.00 0.00 57.00 57.98 1we6 n GLN 48 Cb 0.52 -2.28 -0.10 0.00 1.02 0.00 0.00 30.24 29.40 1we6 n GLN 48 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1we6 s SER 49 N -4.64 -0.03 0.13 1.08 0.01 -1.26 -3.46 113.70 105.54 1we6 s SER 49 Ca -0.09 -0.09 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 1we6 s SER 49 Cb 0.31 0.24 -0.08 0.00 0.21 0.00 0.00 66.02 66.70 1we6 s SER 49 CO 0.72 -0.33 1.35 -0.07 0.41 0.00 0.00 173.24 175.32 1we6 h LEU 50 N 4.48 0.76 -1.31 2.44 3.38 -1.88 -3.18 115.31 120.00 1we6 h LEU 50 Ca -0.30 -0.51 0.38 0.00 0.09 0.00 0.00 57.88 57.54 1we6 h LEU 50 Cb 1.19 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1we6 h LEU 50 CO 0.40 1.29 1.21 -0.24 0.09 0.00 0.00 178.44 181.18 1we6 n SER 51 N -3.89 0.00 -4.19 -0.43 2.88 -1.26 -3.28 113.62 103.45 1we6 n SER 51 Ca -0.06 0.79 -0.35 0.00 -1.33 0.00 0.00 58.87 57.91 1we6 n SER 51 Cb 0.74 -0.33 0.09 0.00 -0.75 0.00 0.00 64.21 63.96 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 -3.36 -0.33 -3.75 -1.46 -0.58 -1.20 -4.53 120.64 105.42 1we6 n GLU 52 Ca 0.29 -0.08 -0.35 0.00 -0.42 0.00 0.00 57.16 56.61 1we6 n GLU 52 Cb 1.60 -1.41 -0.05 0.00 -0.57 0.00 0.00 31.44 31.01 1we6 n GLU 52 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1we6 s ASN 53 N -1.49 6.50 0.47 1.62 2.20 -1.26 -2.83 114.94 120.16 1we6 s ASN 53 Ca 0.48 0.57 0.18 0.00 -0.94 0.00 0.00 52.86 53.15 1we6 s ASN 53 Cb -0.14 -2.09 0.96 0.00 -2.00 0.00 0.00 41.25 37.98 1we6 s ASN 53 CO 0.73 0.26 1.48 0.58 -2.94 0.00 0.00 177.10 177.20 1we6 h VAL 54 N 3.09 0.00 0.01 3.54 2.07 -1.68 0.13 116.25 123.42 1we6 h VAL 54 Ca -0.50 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 66.78 1we6 h VAL 54 Cb 1.20 0.39 0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1we6 h VAL 54 CO 0.66 0.00 -0.96 1.23 0.02 0.00 0.00 177.57 178.52 1we6 h GLY 55 N 0.00 0.70 2.00 2.17 0.00 -1.85 -3.16 103.07 102.93 1we6 h GLY 55 Ca 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.04 1we6 h GLY 55 CO 0.00 1.10 -0.19 0.23 0.00 0.00 0.00 176.54 177.69 1we6 h SER 56 N 0.25 0.00 -0.28 0.19 0.87 -1.11 -2.75 113.55 110.71 1we6 h SER 56 Ca -0.12 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.29 1we6 h SER 56 Cb 1.63 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.59 1we6 h SER 56 CO 0.19 0.19 -0.39 0.25 -0.53 0.00 0.00 176.83 176.54 1we6 h LEU 57 N 0.00 0.83 -2.63 2.23 6.46 -1.55 -2.90 115.31 117.75 1we6 h LEU 57 Ca -0.00 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 1we6 h LEU 57 Cb 0.45 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1we6 h LEU 57 CO 0.02 1.17 0.02 0.11 -0.62 0.00 0.00 178.44 179.15 1we6 h LYS 58 N 0.51 0.00 -0.22 1.25 1.57 -1.45 -1.79 116.57 116.44 1we6 h LYS 58 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1we6 h LYS 58 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1we6 h LYS 58 CO 0.09 0.00 -0.35 0.93 -0.57 0.00 0.00 179.45 179.55 1we6 h GLU 59 N 0.00 0.63 0.28 3.15 5.08 -1.51 0.30 114.58 122.51 1we6 h GLU 59 Ca 0.01 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1we6 h GLU 59 Cb 0.05 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1we6 h GLU 59 CO -0.00 0.99 -0.38 0.87 -1.00 0.00 0.00 179.01 179.49 1we6 h LYS 60 N 0.32 -0.69 -0.35 2.33 1.57 -1.35 -2.92 116.57 115.48 1we6 h LYS 60 Ca 0.02 0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1we6 h LYS 60 Cb 0.94 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1we6 h LYS 60 CO 0.08 -0.46 -0.06 0.82 -0.57 0.00 0.00 179.45 179.25 1we6 h ILE 61 N -0.72 1.27 -1.69 1.86 2.04 -1.62 -2.99 117.51 115.66 1we6 h ILE 61 Ca -0.01 -1.11 0.49 0.00 1.00 0.00 0.00 64.86 65.23 1we6 h ILE 61 Cb 0.68 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 1we6 h ILE 61 CO -0.12 0.36 1.22 0.00 0.00 0.00 0.00 178.15 179.61 1we6 n ALA 62 N -2.42 1.63 -0.01 1.87 0.00 0.09 0.21 120.51 121.89 1we6 n ALA 62 Ca -0.02 0.57 -0.18 0.00 0.00 0.00 0.00 53.44 53.81 1we6 n ALA 62 Cb 0.32 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 1we6 n ALA 62 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1we6 h GLY 63 N 0.00 0.70 0.53 0.00 0.00 -1.47 0.12 103.07 102.95 1we6 h GLY 63 Ca 0.81 -1.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1we6 h GLY 63 CO -0.02 0.95 -0.11 0.83 0.00 0.00 0.00 176.54 178.20 1we6 h GLU 64 N 0.27 -0.29 0.00 4.80 4.39 0.24 -3.10 114.58 120.88 1we6 h GLU 64 Ca -0.07 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1we6 h GLU 64 Cb 1.38 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1we6 h GLU 64 CO 0.15 0.09 0.00 0.44 -1.16 0.00 0.00 179.01 178.52 1we6 n ILE 65 N -5.02 0.49 -3.56 3.13 -5.35 -0.68 -4.91 119.36 103.47 1we6 n ILE 65 Ca -0.09 0.11 -0.21 0.00 -0.27 0.00 0.00 62.75 62.29 1we6 n ILE 65 Cb 0.26 -0.75 0.08 0.00 -1.74 0.00 0.00 39.64 37.49 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 -1.56 -7.00 -4.22 6.28 1.13 0.21 -5.01 117.38 107.21 1we6 n GLN 66 Ca 0.05 0.81 -0.17 0.00 -1.94 0.00 0.00 57.00 55.75 1we6 n GLN 66 Cb 0.27 -5.80 -0.15 0.00 0.11 0.00 0.00 30.24 24.67 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 -3.36 0.52 0.21 5.09 1.01 -0.05 -5.01 121.20 119.61 1we6 s ILE 67 Ca 0.30 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 1we6 s ILE 67 Cb -0.13 -0.46 -0.09 0.00 0.01 0.00 0.00 42.46 41.79 1we6 s ILE 67 CO 0.74 0.16 1.30 -2.16 0.00 0.00 0.00 174.94 174.98 1we6 s PRO 68 N 0.01 4.40 0.56 2.79 0.04 -1.26 -4.27 135.00 137.26 1we6 s PRO 68 Ca 0.00 2.05 0.49 0.00 0.04 0.00 0.00 61.00 63.58 1we6 s PRO 68 Cb -0.04 -3.19 1.72 0.00 0.04 0.00 0.00 34.50 33.03 1we6 s PRO 68 CO -0.00 -0.23 1.60 0.00 0.04 0.00 0.00 177.00 178.41 1we6 h ALA 69 N 5.20 3.78 -0.17 8.56 0.00 -1.84 0.81 119.26 135.60 1we6 h ALA 69 Ca -0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1we6 h ALA 69 Cb 1.22 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1we6 h ALA 69 CO 0.76 -2.32 0.05 -0.91 0.00 0.00 0.00 179.25 176.82 1we6 h ASN 70 N 0.00 0.25 0.00 0.00 4.21 -1.97 -3.35 115.58 114.72 1we6 h ASN 70 Ca 0.90 -0.21 0.00 0.00 1.21 0.00 0.00 56.30 58.20 1we6 h ASN 70 Cb 3.61 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 40.74 1we6 h ASN 70 CO -0.02 0.39 0.00 0.29 -1.29 0.00 0.00 177.43 176.80 1we6 n LYS 71 N -4.82 0.00 -1.74 0.81 5.02 0.28 -4.76 118.16 112.94 1we6 n LYS 71 Ca -0.05 0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 56.28 1we6 n LYS 71 Cb 0.15 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.90 1we6 n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1we6 n GLN 72 N -1.88 2.65 -4.35 1.97 10.64 -0.99 -4.34 117.38 121.09 1we6 n GLN 72 Ca 0.00 0.94 -0.28 0.00 -1.83 0.00 0.00 57.00 55.83 1we6 n GLN 72 Cb 0.00 -2.71 -0.11 0.00 -0.86 0.00 0.00 30.24 26.56 1we6 n GLN 72 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1we6 s LYS 73 N -0.70 1.69 -0.11 2.61 1.02 -0.52 -4.70 119.74 119.03 1we6 s LYS 73 Ca 0.63 -1.31 -0.00 0.00 0.02 0.00 0.00 55.97 55.31 1we6 s LYS 73 Cb -0.50 -2.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1we6 s LYS 73 CO 0.50 0.45 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.77 1we6 s LEU 74 N -2.37 2.88 -0.09 3.17 1.43 -1.26 -1.43 118.68 121.02 1we6 s LEU 74 Ca 0.19 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1we6 s LEU 74 Cb -0.10 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1we6 s LEU 74 CO 0.10 0.23 -0.22 -0.94 0.23 0.00 0.00 176.35 175.75 1we6 s SER 75 N -0.00 2.83 0.35 2.29 1.04 -0.52 -1.47 113.70 118.23 1we6 s SER 75 Ca -0.02 -0.50 0.09 0.00 0.48 0.00 0.00 55.95 55.99 1we6 s SER 75 Cb -0.14 -1.21 -0.06 0.00 0.10 0.00 0.00 66.02 64.71 1we6 s SER 75 CO 0.04 0.15 0.01 -0.83 0.98 0.00 0.00 173.24 173.59 1we6 s GLY 76 N 0.32 2.16 0.29 7.32 0.00 0.25 -1.43 107.32 116.23 1we6 s GLY 76 Ca -0.16 -2.03 0.12 0.00 0.00 0.00 0.00 44.72 42.66 1we6 s GLY 76 CO 0.07 -1.94 1.29 0.28 0.00 0.00 0.00 173.10 172.80 1we6 n LYS 77 N -0.96 -0.05 -0.02 2.90 4.76 -1.26 0.20 118.16 123.73 1we6 n LYS 77 Ca -0.04 1.16 -0.17 0.00 -2.87 0.00 0.00 58.31 56.39 1we6 n LYS 77 Cb 0.63 -2.01 -0.08 0.00 -1.84 0.00 0.00 35.03 31.73 1we6 n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1we6 h ALA 78 N 1.64 0.23 0.00 7.82 0.00 -1.95 -3.50 119.26 123.50 1we6 h ALA 78 Ca 0.64 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1we6 h ALA 78 Cb 1.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1we6 h ALA 78 CO -0.67 0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.52 1we6 n GLY 79 N 0.76 0.26 3.55 0.00 0.00 0.54 -5.08 105.19 105.23 1we6 n GLY 79 Ca -0.08 -1.52 -0.51 0.00 0.00 0.00 0.00 46.02 43.91 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 9.00 1.87 -2.73 1.61 3.72 -1.26 -0.58 117.46 129.09 1we6 n PHE 80 Ca 0.00 0.23 -0.35 0.00 -0.05 0.00 0.00 57.45 57.28 1we6 n PHE 80 Cb 0.00 -2.56 -0.06 0.00 -0.94 0.00 0.00 39.48 35.92 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 6.01 4.12 -0.01 4.37 1.43 -0.54 -4.91 118.68 129.16 1we6 s LEU 81 Ca 1.03 1.84 0.07 0.00 -1.03 0.00 0.00 54.13 56.04 1we6 s LEU 81 Cb -0.82 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.10 1we6 s LEU 81 CO 0.52 -0.31 -0.23 -0.54 0.23 0.00 0.00 176.35 176.02 1we6 s LYS 82 N -2.62 1.84 0.61 1.70 1.02 -1.26 -4.75 119.74 116.28 1we6 s LYS 82 Ca 0.57 -0.84 0.33 0.00 0.02 0.00 0.00 55.97 56.05 1we6 s LYS 82 Cb -0.16 -1.80 1.94 0.00 -0.52 0.00 0.00 37.83 37.30 1we6 s LYS 82 CO 0.21 0.49 2.25 0.38 -0.92 0.00 0.00 175.35 177.76 1we6 h ASP 83 N 5.50 0.00 0.20 2.83 2.03 -1.94 -0.14 116.42 124.90 1we6 h ASP 83 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 1we6 h ASP 83 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1we6 h ASP 83 CO 0.47 0.00 0.00 -3.20 -1.03 0.00 0.00 179.24 175.48 1we6 n ASN 84 N -3.64 0.00 -4.37 4.15 2.85 -1.26 -4.23 115.26 108.76 1we6 n ASN 84 Ca -0.02 0.35 -0.28 0.00 -0.11 0.00 0.00 54.58 54.51 1we6 n ASN 84 Cb 0.12 -0.40 -0.13 0.00 1.24 0.00 0.00 39.78 40.61 1we6 n ASN 84 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1we6 s MET 85 N -2.80 1.36 0.81 1.20 -1.94 -0.06 -5.07 119.30 112.79 1we6 s MET 85 Ca 0.05 -1.32 -0.10 0.00 -1.71 0.00 0.00 55.69 52.62 1we6 s MET 85 Cb 0.05 -1.82 0.18 0.00 2.01 0.00 0.00 34.83 35.25 1we6 s MET 85 CO 0.12 0.43 1.10 0.43 -0.01 0.00 0.00 175.02 177.09 1we6 n SER 86 N 0.94 0.51 -0.09 3.03 7.64 -1.26 -2.65 113.62 121.74 1we6 n SER 86 Ca -0.18 -1.66 -0.16 0.00 1.01 0.00 0.00 58.87 57.88 1we6 n SER 86 Cb 0.53 -0.80 -0.09 0.00 -1.01 0.00 0.00 64.21 62.84 1we6 n SER 86 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1we6 h LEU 87 N 0.00 0.00 -1.00 -3.43 3.38 -1.51 -3.34 115.31 109.42 1we6 h LEU 87 Ca -0.36 -0.45 0.29 0.00 0.09 0.00 0.00 57.88 57.44 1we6 h LEU 87 Cb 1.09 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.70 1we6 h LEU 87 CO 0.29 1.20 0.58 0.00 0.09 0.00 0.00 178.44 180.60 1we6 h ALA 88 N -0.55 1.88 -0.27 1.53 0.00 -1.80 0.18 119.26 120.23 1we6 h ALA 88 Ca -0.20 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1we6 h ALA 88 Cb 1.01 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1we6 h ALA 88 CO -0.12 -0.44 0.16 1.25 0.00 0.00 0.00 179.25 180.10 1we6 h HIS 89 N 0.44 0.30 0.00 0.00 6.17 -1.87 -0.58 115.15 119.61 1we6 h HIS 89 Ca 0.69 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.78 1we6 h HIS 89 Cb 1.47 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 31.30 1we6 h HIS 89 CO -0.01 0.18 0.00 0.66 0.71 0.00 0.00 177.93 179.47 1we6 n TYR 90 N -4.93 0.00 -3.18 5.26 4.01 0.58 -4.74 117.16 114.16 1we6 n TYR 90 Ca -0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 1we6 n TYR 90 Cb 0.04 -0.23 0.06 0.00 -0.31 0.00 0.00 39.34 38.90 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 -1.23 -3.87 -4.67 7.72 4.13 -0.23 -5.01 115.26 112.10 1we6 n ASN 91 Ca 0.07 -0.41 -0.34 0.00 1.68 0.00 0.00 54.58 55.57 1we6 n ASN 91 Cb 0.09 -3.79 -0.10 0.00 -1.54 0.00 0.00 39.78 34.45 1we6 n ASN 91 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1we6 s VAL 92 N -3.24 4.19 0.00 2.41 0.11 -1.17 -4.73 120.40 117.96 1we6 s VAL 92 Ca 0.25 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1we6 s VAL 92 Cb -0.11 -2.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 1we6 s VAL 92 CO 0.52 0.54 0.00 0.61 -3.33 0.00 0.00 175.10 173.45 1we6 n GLY 93 N 1.94 1.16 2.13 6.54 0.00 -1.26 -4.55 105.19 111.15 1we6 n GLY 93 Ca -0.17 0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 5.70 0.00 4.61 0.00 -1.26 -4.06 120.51 122.51 1we6 n ALA 94 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.23 1we6 n ALA 94 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 0.66 0.10 3.66 0.00 0.00 -1.26 -5.08 105.19 103.26 1we6 n GLY 95 Ca 0.38 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.20 4.26 -0.15 1.61 2.12 -1.26 -5.04 118.70 119.04 1we6 s GLU 96 Ca 0.00 1.06 -0.07 0.00 0.36 0.00 0.00 54.97 56.31 1we6 s GLU 96 Cb 0.00 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1we6 s GLU 96 CO 0.00 -0.43 0.11 0.42 -0.54 0.00 0.00 175.26 174.82 1we6 s ILE 97 N 2.51 5.25 0.20 -3.70 1.01 -1.26 -4.38 121.20 120.83 1we6 s ILE 97 Ca 0.38 0.12 0.05 0.00 0.00 0.00 0.00 60.65 61.20 1we6 s ILE 97 Cb -0.16 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1we6 s ILE 97 CO 0.10 0.54 0.23 -0.76 0.00 0.00 0.00 174.94 175.06 1we6 s LEU 98 N -0.40 4.05 0.08 2.97 1.43 -0.96 -4.69 118.68 121.15 1we6 s LEU 98 Ca 0.11 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1we6 s LEU 98 Cb -0.12 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 1we6 s LEU 98 CO 0.01 0.01 -0.06 -0.89 0.23 0.00 0.00 176.35 175.66 1we6 s THR 99 N -1.89 3.65 -0.15 5.49 2.01 -0.51 -2.78 115.64 121.47 1we6 s THR 99 Ca 0.33 -1.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 1we6 s THR 99 Cb -0.10 -2.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 1we6 s THR 99 CO 0.26 0.16 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.02 1we6 s LEU 100 N -2.12 2.78 -0.06 4.42 2.96 -1.26 -1.43 118.68 123.98 1we6 s LEU 100 Ca 0.22 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 1we6 s LEU 100 Cb -0.11 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1we6 s LEU 100 CO 0.14 0.13 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.68 1we6 s SER 101 N 0.57 3.64 0.40 3.68 0.01 -0.52 -4.48 113.70 117.00 1we6 s SER 101 Ca -0.07 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.84 1we6 s SER 101 Cb -0.15 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.20 1we6 s SER 101 CO 0.03 0.30 0.65 -0.22 0.41 0.00 0.00 173.24 174.41 1we6 s LEU 102 N -0.46 3.85 -0.15 2.44 2.96 -1.26 -1.44 118.68 124.61 1we6 s LEU 102 Ca 0.05 0.68 -0.14 0.00 -0.22 0.00 0.00 54.13 54.50 1we6 s LEU 102 Cb -0.12 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1we6 s LEU 102 CO 0.01 -0.41 -0.29 -1.14 -1.32 0.00 0.00 176.35 173.20 1we6 n ARG 103 N -1.92 0.45 -3.78 1.98 0.63 -1.26 -4.91 116.66 107.84 1we6 n ARG 103 Ca -0.02 0.18 -0.04 0.00 -0.92 0.00 0.00 57.85 57.05 1we6 n ARG 103 Cb 0.56 -1.29 -0.01 0.00 0.45 0.00 0.00 32.46 32.17 1we6 n ARG 103 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1we6 s GLU 104 N -2.69 1.31 0.61 -0.14 2.12 -1.26 -5.15 118.70 113.50 1we6 s GLU 104 Ca -0.26 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.32 1we6 s GLU 104 Cb 0.05 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1we6 s GLU 104 CO 0.37 -0.60 0.00 0.54 -0.54 0.00 0.00 175.26 175.03 1we6 n ARG 105 N -0.50 -3.99 0.08 4.30 1.74 -1.26 -5.04 116.66 111.99 1we6 n ARG 105 Ca -0.06 3.13 0.00 0.00 -0.77 0.00 0.00 57.85 60.16 1we6 n ARG 105 Cb 0.60 -4.04 0.00 0.00 -1.02 0.00 0.00 32.46 28.01 1we6 n ARG 105 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1we6 n SER 106 N -3.02 -1.30 0.00 0.55 3.41 -1.26 -5.13 113.62 106.87 1we6 n SER 106 Ca -0.02 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1we6 n SER 106 Cb 0.53 1.48 0.00 0.00 -0.26 0.00 0.00 64.21 65.96 1we6 n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we6 n GLY 107 N -0.89 1.59 3.63 5.00 0.00 -1.26 -5.12 105.19 108.14 1we6 n GLY 107 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1we6 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we6 s PRO 108 N -2.00 3.79 0.44 1.61 0.04 -1.26 -4.80 135.00 132.82 1we6 s PRO 108 Ca 0.00 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1we6 s PRO 108 Cb 0.00 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1we6 s PRO 108 CO 0.00 -1.30 0.00 0.45 0.04 0.00 0.00 177.00 176.19 1we6 n SER 109 N 8.46 -6.83 -2.73 6.66 2.88 -1.26 -5.01 113.62 115.79 1we6 n SER 109 Ca 0.19 1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 58.83 1we6 n SER 109 Cb 0.45 -3.21 -0.04 0.00 -0.75 0.00 0.00 64.21 60.66 1we6 n SER 109 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1we6 n SER 110 N -3.52 -2.27 -0.88 -3.46 2.88 -1.26 -5.14 113.62 99.97 1we6 n SER 110 Ca 0.01 1.25 0.12 0.00 -1.33 0.00 0.00 58.87 58.92 1we6 n SER 110 Cb 0.49 -4.30 0.17 0.00 -0.75 0.00 0.00 64.21 59.82 1we6 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42