#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 -0.03 0.00 1.61 0.01 -1.26 -5.19 113.70 108.83 1we6 s SER 2 Ca 0.00 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1we6 s SER 2 Cb 0.00 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1we6 s SER 2 CO 0.00 -0.19 0.00 -1.54 0.41 0.00 0.00 173.24 171.92 1we6 n SER 3 N -0.51 0.00 0.00 2.44 3.41 -1.26 -5.18 113.62 112.53 1we6 n SER 3 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1we6 n SER 3 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1we6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we6 n GLY 4 N -0.01 4.01 0.00 5.00 0.00 -1.26 -5.19 105.19 107.74 1we6 n GLY 4 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1we6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we6 n SER 5 N 0.00 0.00 -4.96 1.61 7.64 -1.26 -5.17 113.62 111.48 1we6 n SER 5 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1we6 n SER 5 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1we6 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1we6 s SER 6 N 0.00 5.92 -0.42 6.43 1.04 -1.26 -5.08 113.70 120.33 1we6 s SER 6 Ca 0.00 0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.69 1we6 s SER 6 Cb 0.00 -1.51 0.23 0.00 0.10 0.00 0.00 66.02 64.84 1we6 s SER 6 CO 0.00 -0.59 0.57 0.61 0.98 0.00 0.00 173.24 174.81 1we6 n GLY 7 N -1.94 2.08 3.85 7.32 0.00 -1.26 -5.12 105.19 110.12 1we6 n GLY 7 Ca 0.00 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.56 3.83 -0.50 1.61 1.02 -1.26 -5.01 119.74 118.88 1we6 s LYS 8 Ca 0.34 0.30 -0.27 0.00 0.02 0.00 0.00 55.97 56.37 1we6 s LYS 8 Cb 0.15 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 1we6 s LYS 8 CO -0.15 0.67 2.09 -0.06 -0.92 0.00 0.00 175.35 176.98 1we6 s PHE 9 N -1.15 1.42 -0.52 3.18 0.08 -1.26 -4.92 117.98 114.80 1we6 s PHE 9 Ca 0.25 1.04 -0.13 0.00 0.12 0.00 0.00 56.93 58.21 1we6 s PHE 9 Cb -0.16 -3.89 0.13 0.00 -0.57 0.00 0.00 43.02 38.53 1we6 s PHE 9 CO 0.14 -2.61 0.45 -0.51 -0.10 0.00 0.00 175.22 172.58 1we6 s ASP 10 N 9.40 6.01 0.28 1.36 1.01 -1.26 -4.94 116.67 128.52 1we6 s ASP 10 Ca 0.83 -1.85 0.09 0.00 0.71 0.00 0.00 52.55 52.33 1we6 s ASP 10 Cb -0.17 -2.13 0.86 0.00 1.01 0.00 0.00 42.92 42.49 1we6 s ASP 10 CO 0.25 -0.79 1.27 -0.62 0.21 0.00 0.00 175.17 175.50 1we6 n GLU 11 N 5.10 -0.06 0.06 8.23 1.02 -1.26 0.11 120.64 133.84 1we6 n GLU 11 Ca -0.11 1.16 -0.11 0.00 -0.02 0.00 0.00 57.16 58.08 1we6 n GLU 11 Cb 0.40 -1.97 -0.05 0.00 -0.02 0.00 0.00 31.44 29.81 1we6 n GLU 11 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1we6 h SER 12 N 0.00 -0.47 -4.26 1.62 0.02 -2.00 -3.34 113.55 105.11 1we6 h SER 12 Ca 0.59 0.07 -0.65 0.00 -0.84 0.00 0.00 61.79 60.96 1we6 h SER 12 Cb 1.43 0.20 -0.40 0.00 0.14 0.00 0.00 62.40 63.76 1we6 h SER 12 CO -0.69 -0.23 -0.59 0.00 -1.14 0.00 0.00 176.83 174.18 1we6 s ALA 13 N -6.13 3.31 0.45 3.77 0.00 0.30 -5.10 121.76 118.37 1we6 s ALA 13 Ca -0.15 -3.19 -0.14 0.00 0.00 0.00 0.00 51.96 48.48 1we6 s ALA 13 Cb 0.08 -2.23 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 1we6 s ALA 13 CO 0.66 -2.00 0.88 -0.51 0.00 0.00 0.00 175.76 174.79 1we6 s LEU 14 N -0.12 3.76 0.19 0.00 1.43 -1.17 -4.17 118.68 118.61 1we6 s LEU 14 Ca 0.16 1.38 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 1we6 s LEU 14 Cb -0.24 -4.28 -0.08 0.00 0.03 0.00 0.00 46.19 41.62 1we6 s LEU 14 CO -0.01 -0.46 1.06 -0.69 0.23 0.00 0.00 176.35 176.47 1we6 s VAL 15 N -2.44 3.92 0.35 -1.59 1.01 -1.26 -5.01 120.40 115.37 1we6 s VAL 15 Ca 0.56 1.72 -0.28 0.00 0.00 0.00 0.00 61.98 63.98 1we6 s VAL 15 Cb -0.10 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 1we6 s VAL 15 CO 0.29 0.32 1.21 -2.16 0.00 0.00 0.00 175.10 174.76 1we6 s PRO 16 N -0.59 4.30 0.62 2.72 0.04 -1.26 -4.76 135.00 136.06 1we6 s PRO 16 Ca 0.47 1.99 0.29 0.00 0.04 0.00 0.00 61.00 63.79 1we6 s PRO 16 Cb -0.29 -2.95 1.53 0.00 0.04 0.00 0.00 34.50 32.84 1we6 s PRO 16 CO 0.35 -0.16 1.91 1.49 0.04 0.00 0.00 177.00 180.63 1we6 h GLU 17 N 3.19 0.00 -0.15 4.56 4.81 -1.86 0.17 114.58 125.30 1we6 h GLU 17 Ca -0.48 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1we6 h GLU 17 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1we6 h GLU 17 CO 0.65 0.00 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.31 1we6 h ASP 18 N 0.00 0.42 0.00 1.04 5.19 -1.91 -2.98 116.42 118.18 1we6 h ASP 18 Ca 0.13 -0.50 -0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1we6 h ASP 18 Cb 0.95 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.34 1we6 h ASP 18 CO -0.00 0.83 -0.03 1.56 -3.12 0.00 0.00 179.24 178.48 1we6 h GLN 19 N 0.01 0.00 -1.23 3.56 4.20 -1.34 -3.32 115.11 116.99 1we6 h GLN 19 Ca 0.02 0.00 0.42 0.00 0.06 0.00 0.00 58.65 59.15 1we6 h GLN 19 Cb 0.73 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.37 1we6 h GLN 19 CO 0.04 0.52 0.77 0.35 -0.67 0.00 0.00 178.83 179.84 1we6 h PHE 20 N -1.00 0.62 0.37 2.96 3.04 -0.92 0.39 116.94 122.41 1we6 h PHE 20 Ca -0.01 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1we6 h PHE 20 Cb 0.53 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.89 1we6 h PHE 20 CO 0.14 -0.26 -0.19 1.25 -2.02 0.00 0.00 178.31 177.23 1we6 h LEU 21 N 0.09 -0.44 -0.46 0.59 5.85 -1.63 -3.19 115.31 116.12 1we6 h LEU 21 Ca 0.82 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.64 1we6 h LEU 21 Cb 2.43 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 43.52 1we6 h LEU 21 CO -0.51 -0.31 0.07 0.00 -0.34 0.00 0.00 178.44 177.35 1we6 h ALA 22 N -1.74 0.49 -1.19 1.25 0.00 -1.24 -1.56 119.26 115.27 1we6 h ALA 22 Ca -0.05 0.11 0.38 0.00 0.00 0.00 0.00 54.91 55.34 1we6 h ALA 22 Cb 0.39 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1we6 h ALA 22 CO 0.08 -0.33 0.81 1.04 0.00 0.00 0.00 179.25 180.85 1we6 n GLN 23 N -5.13 -0.02 -3.75 0.00 6.02 -0.02 -2.37 117.38 112.11 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 0.23 -1.81 -0.13 0.00 1.02 0.00 0.00 30.24 29.54 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 -4.61 2.11 1.16 1.08 0.09 -0.58 -5.10 115.29 109.44 1we6 s HIS 24 Ca -0.05 -2.41 -0.18 0.00 -0.00 0.00 0.00 55.06 52.43 1we6 s HIS 24 Cb 0.21 -1.98 0.27 0.00 -0.00 0.00 0.00 32.58 31.08 1we6 s HIS 24 CO 0.62 -0.80 1.11 -1.25 -0.00 0.00 0.00 174.74 174.41 1we6 s PRO 25 N 0.52 -0.90 0.73 8.40 0.04 -1.00 -4.86 135.00 137.92 1we6 s PRO 25 Ca 0.16 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1we6 s PRO 25 Cb -0.23 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1we6 s PRO 25 CO -0.03 -3.52 0.00 0.41 0.04 0.00 0.00 177.00 173.89 1we6 n GLY 26 N -0.97 -0.35 3.71 0.56 0.00 -1.26 -4.56 105.19 102.32 1we6 n GLY 26 Ca 0.11 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1we6 n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we6 s PRO 27 N -0.04 4.33 -0.21 1.61 0.04 -1.19 -4.64 135.00 134.90 1we6 s PRO 27 Ca 0.00 2.04 -0.06 0.00 0.04 0.00 0.00 61.00 63.02 1we6 s PRO 27 Cb 0.00 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1we6 s PRO 27 CO 0.00 -0.44 0.03 0.00 0.04 0.00 0.00 177.00 176.63 1we6 s ALA 28 N 1.26 3.10 0.32 8.56 0.00 -1.14 -4.91 121.76 128.95 1we6 s ALA 28 Ca 0.64 -1.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 1we6 s ALA 28 Cb -0.36 -1.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 1we6 s ALA 28 CO 0.30 -0.22 1.11 0.99 0.00 0.00 0.00 175.76 177.93 1we6 s THR 29 N 1.12 3.46 0.08 0.00 2.01 -1.26 -2.66 115.64 118.39 1we6 s THR 29 Ca 0.03 1.36 0.08 0.00 0.31 0.00 0.00 61.69 63.48 1we6 s THR 29 Cb -0.14 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1we6 s THR 29 CO 0.02 0.24 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.34 1we6 s ILE 30 N -1.30 1.83 -0.14 1.82 -1.09 -0.95 -4.00 121.20 117.37 1we6 s ILE 30 Ca 0.49 -1.43 -0.02 0.00 -2.23 0.00 0.00 60.65 57.46 1we6 s ILE 30 Cb -0.30 -1.62 -0.02 0.00 -1.58 0.00 0.00 42.46 38.94 1we6 s ILE 30 CO 0.38 0.11 -0.07 -0.13 -1.23 0.00 0.00 174.94 174.01 1we6 s ARG 31 N -1.58 3.50 -0.01 2.79 0.52 -1.26 -2.15 118.95 120.75 1we6 s ARG 31 Ca 0.09 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 1we6 s ARG 31 Cb -0.10 -2.79 -0.00 0.00 0.52 0.00 0.00 34.95 32.59 1we6 s ARG 31 CO 0.03 0.27 -0.07 0.08 0.02 0.00 0.00 175.30 175.63 1we6 s VAL 32 N 0.25 0.60 0.60 3.52 1.01 -1.21 -2.44 120.40 122.74 1we6 s VAL 32 Ca -0.05 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 1we6 s VAL 32 Cb -0.14 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1we6 s VAL 32 CO 0.04 0.18 1.07 -0.55 0.00 0.00 0.00 175.10 175.84 1we6 s SER 33 N 0.02 5.68 0.59 3.32 0.15 -1.10 -1.43 113.70 120.94 1we6 s SER 33 Ca 0.00 1.86 -0.16 0.00 0.70 0.00 0.00 55.95 58.35 1we6 s SER 33 Cb -0.05 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1we6 s SER 33 CO -0.00 -1.24 1.06 -0.54 1.20 0.00 0.00 173.24 173.72 1we6 s LYS 34 N -4.04 3.30 0.00 5.44 -0.14 -1.26 -3.94 119.74 119.10 1we6 s LYS 34 Ca 0.64 1.21 0.14 0.00 -1.36 0.00 0.00 55.97 56.61 1we6 s LYS 34 Cb -0.17 -2.03 0.85 0.00 -1.68 0.00 0.00 37.83 34.80 1we6 s LYS 34 CO 0.37 -0.82 1.27 -0.35 -0.76 0.00 0.00 175.35 175.05 1we6 n PRO 35 N -2.03 0.48 -4.06 -1.68 -0.04 -1.26 -4.73 135.00 121.68 1we6 n PRO 35 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1we6 n PRO 35 Cb 0.53 -1.46 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 1we6 n PRO 35 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1we6 s ASN 36 N -1.96 0.38 0.07 3.54 2.20 -1.26 -4.58 114.94 113.34 1we6 s ASN 36 Ca 0.21 -0.98 -0.31 0.00 -0.94 0.00 0.00 52.86 50.84 1we6 s ASN 36 Cb 0.10 0.25 -0.07 0.00 -2.00 0.00 0.00 41.25 39.52 1we6 s ASN 36 CO 0.16 -0.66 1.43 -1.83 -2.94 0.00 0.00 177.10 173.27 1we6 s GLU 37 N -3.94 4.29 0.18 3.55 -1.05 -1.26 -5.01 118.70 115.45 1we6 s GLU 37 Ca 0.10 2.08 0.03 0.00 -0.15 0.00 0.00 54.97 57.03 1we6 s GLU 37 Cb 0.07 -3.39 -0.05 0.00 -0.44 0.00 0.00 34.13 30.32 1we6 s GLU 37 CO -0.07 -0.52 -0.02 1.21 0.95 0.00 0.00 175.26 176.81 1we6 s ASN 38 N 1.51 1.43 0.38 0.83 3.84 -1.26 -5.04 114.94 116.63 1we6 s ASN 38 Ca 0.66 -1.15 0.05 0.00 0.21 0.00 0.00 52.86 52.63 1we6 s ASN 38 Cb -0.36 0.07 0.76 0.00 -0.55 0.00 0.00 41.25 41.17 1we6 s ASN 38 CO 0.29 -0.52 2.00 -0.78 -2.79 0.00 0.00 177.10 175.31 1we6 h ASP 39 N 2.67 0.62 0.00 -4.21 1.82 -2.06 -3.43 116.42 111.83 1we6 h ASP 39 Ca -0.37 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 1we6 h ASP 39 Cb 1.20 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1we6 h ASP 39 CO 0.63 0.43 0.00 0.61 -1.61 0.00 0.00 179.24 179.30 1we6 n GLY 40 N -1.46 -1.55 2.82 -0.78 0.00 -1.26 -5.17 105.19 97.79 1we6 n GLY 40 Ca 0.07 0.54 -0.15 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 0.07 0.40 1.61 -0.21 -1.26 -5.16 119.66 115.11 1we6 s GLN 41 Ca 0.00 0.09 0.05 0.00 0.02 0.00 0.00 55.36 55.52 1we6 s GLN 41 Cb 0.00 -0.24 -0.06 0.00 1.00 0.00 0.00 33.01 33.71 1we6 s GLN 41 CO 0.00 -0.10 0.03 -0.59 -2.12 0.00 0.00 175.29 172.51 1we6 s PHE 42 N 0.69 2.24 0.43 0.91 -0.12 -1.26 -4.32 117.98 116.53 1we6 s PHE 42 Ca -0.06 -0.82 0.05 0.00 -0.05 0.00 0.00 56.93 56.04 1we6 s PHE 42 Cb -0.09 -1.58 0.01 0.00 -0.63 0.00 0.00 43.02 40.73 1we6 s PHE 42 CO -0.02 0.25 0.60 0.00 -0.05 0.00 0.00 175.22 176.00 1we6 s MET 43 N -3.78 2.90 -0.31 1.99 0.23 -0.51 -4.96 119.30 114.85 1we6 s MET 43 Ca 0.31 -0.95 0.01 0.00 -1.03 0.00 0.00 55.69 54.03 1we6 s MET 43 Cb 0.08 -2.69 0.10 0.00 -1.53 0.00 0.00 34.83 30.79 1we6 s MET 43 CO 0.15 -0.26 0.07 -1.21 -2.03 0.00 0.00 175.02 171.75 1we6 s GLU 44 N -4.42 0.97 -0.36 3.16 2.02 -1.26 -3.29 118.70 115.52 1we6 s GLU 44 Ca 0.51 -1.26 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 1we6 s GLU 44 Cb -0.10 -2.35 0.09 0.00 0.10 0.00 0.00 34.13 31.87 1we6 s GLU 44 CO 0.34 -0.94 0.12 0.42 0.02 0.00 0.00 175.26 175.22 1we6 s ILE 45 N 1.42 3.09 0.17 -1.63 -1.09 -0.91 -4.94 121.20 117.31 1we6 s ILE 45 Ca 0.09 -1.83 -0.11 0.00 -2.23 0.00 0.00 60.65 56.56 1we6 s ILE 45 Cb -0.18 -3.01 -0.07 0.00 -1.58 0.00 0.00 42.46 37.62 1we6 s ILE 45 CO -0.19 -0.47 0.52 -0.89 -1.23 0.00 0.00 174.94 172.68 1we6 s THR 46 N 1.16 4.93 -0.17 2.92 2.01 -1.26 -2.25 115.64 122.98 1we6 s THR 46 Ca 0.04 0.59 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1we6 s THR 46 Cb -0.21 -3.67 0.04 0.00 0.01 0.00 0.00 72.50 68.67 1we6 s THR 46 CO -0.03 0.10 -0.08 0.68 -0.69 0.00 0.00 174.62 174.60 1we6 s VAL 47 N -1.62 1.35 0.30 3.82 -7.23 -1.09 -4.98 120.40 110.97 1we6 s VAL 47 Ca 0.41 -0.75 0.20 0.00 -1.81 0.00 0.00 61.98 60.04 1we6 s VAL 47 Cb -0.13 -1.45 0.32 0.00 0.56 0.00 0.00 36.38 35.68 1we6 s VAL 47 CO 0.20 0.19 1.15 0.00 -0.31 0.00 0.00 175.10 176.33 1we6 n GLN 48 N 4.80 -0.03 -3.89 4.82 6.02 -1.26 -2.87 117.38 124.96 1we6 n GLN 48 Ca -0.14 0.95 -0.11 0.00 -0.01 0.00 0.00 57.00 57.70 1we6 n GLN 48 Cb 0.48 -1.81 -0.10 0.00 1.02 0.00 0.00 30.24 29.83 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 -4.48 0.07 -0.33 1.08 0.01 -1.26 -3.16 113.70 105.62 1we6 s SER 49 Ca -0.06 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 56.96 1we6 s SER 49 Cb 0.24 0.19 0.45 0.00 0.21 0.00 0.00 66.02 67.10 1we6 s SER 49 CO 0.59 -0.36 1.69 0.18 0.41 0.00 0.00 173.24 175.75 1we6 n LEU 50 N 1.47 5.78 -0.09 2.44 4.77 -1.26 -3.95 117.00 126.16 1we6 n LEU 50 Ca -0.23 -3.06 0.07 0.00 -0.03 0.00 0.00 56.01 52.76 1we6 n LEU 50 Cb 0.55 -0.77 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1we6 n LEU 50 CO 0.21 0.94 0.04 -0.24 -1.33 0.00 0.00 177.39 177.00 1we6 n SER 51 N -0.59 0.88 -3.06 -1.43 2.88 -1.26 0.28 113.62 111.33 1we6 n SER 51 Ca 0.42 -0.94 -0.08 0.00 -1.33 0.00 0.00 58.87 56.94 1we6 n SER 51 Cb 1.24 0.86 0.08 0.00 -0.75 0.00 0.00 64.21 65.63 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 -1.02 -2.74 -5.05 -1.46 -0.58 -1.25 -4.59 120.64 103.94 1we6 n GLU 52 Ca 0.04 -0.37 -0.31 0.00 -0.42 0.00 0.00 57.16 56.09 1we6 n GLU 52 Cb 0.24 -0.49 -0.15 0.00 -0.57 0.00 0.00 31.44 30.48 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 -2.28 3.40 0.64 1.62 -0.87 -1.26 -2.04 114.94 114.15 1we6 s ASN 53 Ca 0.17 -0.42 0.21 0.00 -1.57 0.00 0.00 52.86 51.25 1we6 s ASN 53 Cb -0.03 -0.48 1.07 0.00 -0.02 0.00 0.00 41.25 41.79 1we6 s ASN 53 CO 0.14 0.31 1.59 0.58 -2.57 0.00 0.00 177.10 177.15 1we6 h VAL 54 N 4.33 0.07 -0.08 1.60 2.07 -1.64 0.11 116.25 122.71 1we6 h VAL 54 Ca -0.45 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1we6 h VAL 54 Cb 1.14 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1we6 h VAL 54 CO 0.47 0.00 -0.05 1.23 0.02 0.00 0.00 177.57 179.24 1we6 h GLY 55 N 0.00 0.19 1.27 2.17 0.00 -1.85 -3.15 103.07 101.70 1we6 h GLY 55 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1we6 h GLY 55 CO -0.00 0.16 0.19 0.23 0.00 0.00 0.00 176.54 177.13 1we6 h SER 56 N -0.21 0.85 -0.74 0.19 0.87 -1.18 -2.76 113.55 110.56 1we6 h SER 56 Ca 0.02 -0.14 0.13 0.00 -1.23 0.00 0.00 61.79 60.57 1we6 h SER 56 Cb 0.52 -0.22 -0.09 0.00 -0.44 0.00 0.00 62.40 62.17 1we6 h SER 56 CO 0.01 0.80 0.31 0.25 -0.53 0.00 0.00 176.83 177.68 1we6 h LEU 57 N 0.89 0.33 -1.59 2.23 7.12 -1.50 0.10 115.31 122.89 1we6 h LEU 57 Ca 0.20 0.09 0.09 0.00 0.13 0.00 0.00 57.88 58.40 1we6 h LEU 57 Cb 0.25 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.40 1we6 h LEU 57 CO -0.01 0.15 0.42 0.11 -0.13 0.00 0.00 178.44 178.98 1we6 h LYS 58 N 0.49 0.46 -0.73 1.25 1.57 -1.45 -1.01 116.57 117.14 1we6 h LYS 58 Ca 0.39 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1we6 h LYS 58 Cb 0.55 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1we6 h LYS 58 CO -0.36 0.30 0.23 0.93 -0.57 0.00 0.00 179.45 179.98 1we6 h GLU 59 N 0.47 1.13 0.48 3.15 5.08 -0.85 0.33 114.58 124.37 1we6 h GLU 59 Ca 0.29 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1we6 h GLU 59 Cb 0.50 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1we6 h GLU 59 CO -0.08 0.95 -0.46 0.87 -1.00 0.00 0.00 179.01 179.29 1we6 h LYS 60 N 1.08 -0.89 -0.52 2.33 1.57 -0.99 -2.90 116.57 116.25 1we6 h LYS 60 Ca 0.24 0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.95 1we6 h LYS 60 Cb 0.29 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1we6 h LYS 60 CO -0.01 -0.59 -0.17 0.82 -0.57 0.00 0.00 179.45 178.93 1we6 h ILE 61 N -0.92 1.27 -1.41 1.86 2.04 -1.52 -3.00 117.51 115.81 1we6 h ILE 61 Ca -0.06 -1.33 0.46 0.00 1.00 0.00 0.00 64.86 64.93 1we6 h ILE 61 Cb 0.80 1.04 -0.12 0.00 -0.74 0.00 0.00 36.82 37.79 1we6 h ILE 61 CO -0.04 0.47 0.93 0.00 0.00 0.00 0.00 178.15 179.50 1we6 h ALA 62 N 0.90 2.91 -0.35 1.87 0.00 -0.20 1.09 119.26 125.48 1we6 h ALA 62 Ca 0.13 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1we6 h ALA 62 Cb 0.75 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1we6 h ALA 62 CO 0.06 -1.54 -0.39 0.78 0.00 0.00 0.00 179.25 178.15 1we6 h GLY 63 N 0.05 0.93 0.52 0.00 0.00 -1.36 0.46 103.07 103.66 1we6 h GLY 63 Ca 0.85 -0.94 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1we6 h GLY 63 CO -0.38 0.85 -0.16 0.83 0.00 0.00 0.00 176.54 177.68 1we6 h GLU 64 N 0.69 0.17 0.00 4.80 4.39 0.10 -3.18 114.58 121.55 1we6 h GLU 64 Ca 0.06 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1we6 h GLU 64 Cb 0.96 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1we6 h GLU 64 CO 0.09 0.79 0.00 0.44 -1.16 0.00 0.00 179.01 179.17 1we6 n ILE 65 N -4.60 0.46 -2.97 3.13 -5.35 -0.14 -4.91 119.36 104.98 1we6 n ILE 65 Ca -0.09 -0.09 -0.18 0.00 -0.27 0.00 0.00 62.75 62.11 1we6 n ILE 65 Cb 0.41 -0.65 0.04 0.00 -1.74 0.00 0.00 39.64 37.70 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 -1.96 -4.46 -4.66 6.28 1.13 0.15 -5.01 117.38 108.85 1we6 n GLN 66 Ca 0.05 0.73 -0.23 0.00 -1.94 0.00 0.00 57.00 55.62 1we6 n GLN 66 Cb 0.36 -5.26 -0.16 0.00 0.11 0.00 0.00 30.24 25.29 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 -3.10 1.16 0.29 5.09 -1.09 -0.22 -5.01 121.20 118.33 1we6 s ILE 67 Ca 0.29 -0.59 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 1we6 s ILE 67 Cb -0.13 -0.99 -0.10 0.00 -1.58 0.00 0.00 42.46 39.66 1we6 s ILE 67 CO 0.36 0.34 1.24 -2.16 -1.23 0.00 0.00 174.94 173.49 1we6 s PRO 68 N -0.04 4.45 0.61 2.79 0.04 -1.26 -4.30 135.00 137.29 1we6 s PRO 68 Ca -0.01 2.06 0.26 0.00 0.04 0.00 0.00 61.00 63.35 1we6 s PRO 68 Cb -0.09 -3.13 1.08 0.00 0.04 0.00 0.00 34.50 32.41 1we6 s PRO 68 CO 0.01 -0.07 1.52 0.00 0.04 0.00 0.00 177.00 178.49 1we6 h ALA 69 N 3.88 2.53 -0.02 8.56 0.00 -1.83 0.37 119.26 132.74 1we6 h ALA 69 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1we6 h ALA 69 Cb 1.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1we6 h ALA 69 CO 0.68 -1.26 -0.00 -0.97 0.00 0.00 0.00 179.25 177.69 1we6 h ASN 70 N 0.00 0.04 0.46 0.00 -0.73 -1.98 -3.35 115.58 110.02 1we6 h ASN 70 Ca 0.33 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 1we6 h ASN 70 Cb 2.13 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.72 1we6 h ASN 70 CO -0.00 0.40 -0.22 0.11 -0.37 0.00 0.00 177.43 177.35 1we6 h LYS 71 N -0.33 -0.60 -6.88 6.67 6.56 -0.63 -3.44 116.57 117.93 1we6 h LYS 71 Ca 0.00 0.04 -0.52 0.00 -1.06 0.00 0.00 60.65 59.11 1we6 h LYS 71 Cb 0.39 0.14 0.06 0.00 -0.57 0.00 0.00 32.23 32.24 1we6 h LYS 71 CO 0.00 -0.40 0.63 1.14 -2.06 0.00 0.00 179.45 178.77 1we6 s GLN 72 N -3.71 4.37 0.09 3.15 -2.07 -0.91 -3.82 119.66 116.75 1we6 s GLN 72 Ca -0.09 2.20 0.10 0.00 -1.82 0.00 0.00 55.36 55.75 1we6 s GLN 72 Cb 0.01 -3.08 -0.03 0.00 -1.09 0.00 0.00 33.01 28.82 1we6 s GLN 72 CO 0.27 -0.17 -0.26 0.15 -1.32 0.00 0.00 175.29 173.96 1we6 s LYS 73 N -1.76 1.51 -0.14 9.60 1.02 -0.48 -4.69 119.74 124.81 1we6 s LYS 73 Ca 0.49 -1.20 -0.01 0.00 0.02 0.00 0.00 55.97 55.26 1we6 s LYS 73 Cb -0.39 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1we6 s LYS 73 CO 0.52 0.45 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.80 1we6 s LEU 74 N -1.66 2.92 -0.06 3.17 1.43 -1.26 -1.40 118.68 121.82 1we6 s LEU 74 Ca 0.12 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1we6 s LEU 74 Cb -0.10 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1we6 s LEU 74 CO 0.04 0.18 -0.24 -0.94 0.23 0.00 0.00 176.35 175.62 1we6 s SER 75 N 0.29 2.94 0.41 2.29 1.04 -0.52 -1.68 113.70 118.48 1we6 s SER 75 Ca -0.07 -0.50 0.07 0.00 0.48 0.00 0.00 55.95 55.93 1we6 s SER 75 Cb -0.15 -0.91 -0.05 0.00 0.10 0.00 0.00 66.02 65.01 1we6 s SER 75 CO 0.04 0.22 0.20 -0.83 0.98 0.00 0.00 173.24 173.86 1we6 s GLY 76 N -0.04 2.29 0.35 7.32 0.00 0.23 -1.45 107.32 116.02 1we6 s GLY 76 Ca -0.06 -2.07 0.17 0.00 0.00 0.00 0.00 44.72 42.76 1we6 s GLY 76 CO 0.04 -1.88 1.63 1.70 0.00 0.00 0.00 173.10 174.60 1we6 h LYS 77 N 1.38 0.20 -0.16 2.90 1.63 -1.96 0.62 116.57 121.18 1we6 h LYS 77 Ca -0.43 -0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.16 1we6 h LYS 77 Cb 1.25 -0.05 0.01 0.00 -0.60 0.00 0.00 32.23 32.85 1we6 h LYS 77 CO 0.68 0.14 -0.68 0.00 -3.45 0.00 0.00 179.45 176.14 1we6 h ALA 78 N 1.90 0.30 0.00 5.00 0.00 -1.95 -3.50 119.26 121.01 1we6 h ALA 78 Ca 0.78 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1we6 h ALA 78 Cb 1.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1we6 h ALA 78 CO -0.66 0.61 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1we6 n GLY 79 N 0.65 0.13 3.52 0.00 0.00 0.21 -5.05 105.19 104.65 1we6 n GLY 79 Ca -0.07 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 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 0.66 -1.73 1.61 3.72 -1.26 -0.60 117.46 128.85 1we6 n PHE 80 Ca 0.00 0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 57.17 1we6 n PHE 80 Cb 0.00 -1.98 -0.03 0.00 -0.94 0.00 0.00 39.48 36.53 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 8.05 4.37 -0.05 4.37 1.43 -0.68 -4.89 118.68 131.28 1we6 s LEU 81 Ca 1.23 2.89 0.00 0.00 -1.03 0.00 0.00 54.13 57.21 1we6 s LEU 81 Cb -0.81 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 41.77 1we6 s LEU 81 CO 0.42 -0.97 -0.02 -0.54 0.23 0.00 0.00 176.35 175.47 1we6 s LYS 82 N 0.90 2.83 0.46 1.70 -0.14 -1.26 -4.74 119.74 119.50 1we6 s LYS 82 Ca 0.73 -0.52 0.15 0.00 -1.36 0.00 0.00 55.97 54.97 1we6 s LYS 82 Cb -0.50 -2.68 1.11 0.00 -1.68 0.00 0.00 37.83 34.08 1we6 s LYS 82 CO 0.35 0.66 2.03 0.38 -0.76 0.00 0.00 175.35 178.01 1we6 h ASP 83 N 4.92 0.25 -0.03 2.83 3.04 -1.94 -0.56 116.42 124.93 1we6 h ASP 83 Ca -0.50 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.31 1we6 h ASP 83 Cb 1.18 -0.05 -0.00 0.00 -1.04 0.00 0.00 39.33 39.42 1we6 h ASP 83 CO 0.54 0.16 0.38 0.78 -2.04 0.00 0.00 179.24 179.07 1we6 h ASN 84 N 0.29 0.00 -2.87 4.15 2.35 -1.98 -3.36 115.58 114.15 1we6 h ASN 84 Ca 0.20 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.32 1we6 h ASN 84 Cb 0.42 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1we6 h ASN 84 CO -0.04 0.00 -0.49 -0.04 -1.65 0.00 0.00 177.43 175.21 1we6 s MET 85 N -4.13 3.45 0.32 0.81 -1.94 -0.22 -5.04 119.30 112.54 1we6 s MET 85 Ca -0.03 -0.37 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 1we6 s MET 85 Cb 0.09 -3.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.84 1we6 s MET 85 CO 0.28 0.63 0.49 -1.12 -0.01 0.00 0.00 175.02 175.30 1we6 s SER 86 N -2.25 6.27 0.14 3.03 0.01 -1.26 -2.60 113.70 117.03 1we6 s SER 86 Ca 0.32 0.30 -0.26 0.00 1.31 0.00 0.00 55.95 57.62 1we6 s SER 86 Cb -0.13 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 1we6 s SER 86 CO 0.24 -0.25 1.61 -0.07 0.41 0.00 0.00 173.24 175.18 1we6 h LEU 87 N 0.87 -0.98 -1.41 2.44 -0.00 -1.53 -0.59 115.31 114.10 1we6 h LEU 87 Ca -0.50 0.14 -0.05 0.00 -0.00 0.00 0.00 57.88 57.47 1we6 h LEU 87 Cb 1.22 0.42 -0.01 0.00 -0.00 0.00 0.00 40.66 42.29 1we6 h LEU 87 CO 0.61 -0.36 -0.13 0.00 -0.00 0.00 0.00 178.44 178.56 1we6 h ALA 88 N 0.41 1.52 -0.12 1.53 0.00 -0.38 0.44 119.26 122.66 1we6 h ALA 88 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1we6 h ALA 88 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1we6 h ALA 88 CO -0.34 0.34 0.07 1.25 0.00 0.00 0.00 179.25 180.57 1we6 h HIS 89 N 0.21 0.15 0.00 0.00 6.17 -1.43 -1.51 115.15 118.74 1we6 h HIS 89 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1we6 h HIS 89 Cb 0.37 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.25 1we6 h HIS 89 CO 0.01 0.13 0.00 0.66 0.71 0.00 0.00 177.93 179.43 1we6 n TYR 90 N -4.99 0.00 -3.28 5.26 4.01 -0.38 -4.77 117.16 113.02 1we6 n TYR 90 Ca -0.05 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.53 1we6 n TYR 90 Cb 0.04 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.73 -3.03 -4.43 7.72 4.13 -0.57 -4.99 115.26 113.36 1we6 n ASN 91 Ca 0.11 -0.51 -0.38 0.00 1.68 0.00 0.00 54.58 55.48 1we6 n ASN 91 Cb 0.05 -4.43 -0.12 0.00 -1.54 0.00 0.00 39.78 33.74 1we6 n ASN 91 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1we6 s VAL 92 N -3.30 4.45 0.00 2.41 1.01 0.12 -4.67 120.40 120.42 1we6 s VAL 92 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1we6 s VAL 92 Cb -0.06 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1we6 s VAL 92 CO 0.62 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1we6 n GLY 93 N 4.95 4.36 2.06 4.51 0.00 -1.26 -4.41 105.19 115.40 1we6 n GLY 93 Ca -0.15 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 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 5.94 0.00 4.61 0.00 -1.26 -3.76 120.51 123.05 1we6 n ALA 94 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.54 1we6 n ALA 94 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 1.68 0.18 3.69 0.00 0.00 -1.26 -5.09 105.19 104.40 1we6 n GLY 95 Ca 0.37 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.11 4.41 -0.30 1.61 2.56 -1.25 -5.02 118.70 119.60 1we6 s GLU 96 Ca 0.00 1.45 -0.08 0.00 0.00 0.00 0.00 54.97 56.34 1we6 s GLU 96 Cb 0.00 -3.55 -0.00 0.00 2.00 0.00 0.00 34.13 32.58 1we6 s GLU 96 CO 0.00 -0.35 0.12 0.42 -0.56 0.00 0.00 175.26 174.89 1we6 s ILE 97 N 2.07 4.32 0.42 -3.70 1.01 -1.26 -4.46 121.20 119.59 1we6 s ILE 97 Ca 0.50 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 1we6 s ILE 97 Cb -0.20 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.01 1we6 s ILE 97 CO 0.19 0.08 0.76 -0.76 0.00 0.00 0.00 174.94 175.21 1we6 s LEU 98 N 1.56 3.79 -0.00 2.97 1.43 -1.02 -4.73 118.68 122.67 1we6 s LEU 98 Ca 0.04 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.23 1we6 s LEU 98 Cb -0.17 -3.95 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 1we6 s LEU 98 CO 0.04 -0.44 -0.10 -0.89 0.23 0.00 0.00 176.35 175.20 1we6 s THR 99 N -2.46 3.39 -0.17 5.49 2.01 -0.53 -2.70 115.64 120.68 1we6 s THR 99 Ca 0.50 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 1we6 s THR 99 Cb -0.10 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1we6 s THR 99 CO 0.35 0.43 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.42 1we6 s LEU 100 N -1.26 2.92 -0.04 4.42 2.96 -1.25 -1.43 118.68 124.99 1we6 s LEU 100 Ca 0.15 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.81 1we6 s LEU 100 Cb -0.11 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1we6 s LEU 100 CO 0.05 0.10 -0.18 -0.94 -1.32 0.00 0.00 176.35 174.06 1we6 s SER 101 N 0.78 3.72 -0.12 3.68 1.04 -0.49 -4.33 113.70 117.98 1we6 s SER 101 Ca -0.03 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 56.02 1we6 s SER 101 Cb -0.15 -0.74 -0.05 0.00 0.10 0.00 0.00 66.02 65.19 1we6 s SER 101 CO 0.02 0.33 0.21 -0.22 0.98 0.00 0.00 173.24 174.55 1we6 s LEU 102 N -0.64 4.35 -0.96 2.42 2.96 -1.26 -1.38 118.68 124.17 1we6 s LEU 102 Ca 0.10 0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 54.32 1we6 s LEU 102 Cb -0.11 -2.21 0.11 0.00 0.50 0.00 0.00 46.19 44.48 1we6 s LEU 102 CO 0.00 0.31 1.23 -0.13 -1.32 0.00 0.00 176.35 176.44 1we6 s ARG 103 N -0.57 3.61 0.11 1.98 0.52 -1.25 -4.99 118.95 118.35 1we6 s ARG 103 Ca 0.15 -1.59 -0.16 0.00 -0.52 0.00 0.00 55.73 53.62 1we6 s ARG 103 Cb -0.13 -5.05 -0.07 0.00 0.52 0.00 0.00 34.95 30.22 1we6 s ARG 103 CO 0.04 -1.90 0.54 -2.00 0.02 0.00 0.00 175.30 172.00 1we6 s GLU 104 N 3.35 4.04 -0.01 3.54 2.12 -1.26 -5.00 118.70 125.48 1we6 s GLU 104 Ca 0.37 0.56 0.06 0.00 0.36 0.00 0.00 54.97 56.32 1we6 s GLU 104 Cb -0.03 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 1we6 s GLU 104 CO -0.09 0.55 -0.20 0.50 -0.54 0.00 0.00 175.26 175.48 1we6 s ARG 105 N -1.59 2.22 0.51 4.30 3.52 -1.26 -5.03 118.95 121.62 1we6 s ARG 105 Ca 0.33 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 55.06 1we6 s ARG 105 Cb -0.17 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 31.04 1we6 s ARG 105 CO 0.18 0.57 0.00 0.43 -0.81 0.00 0.00 175.30 175.68 1we6 n SER 106 N 2.15 -7.53 0.00 -2.12 7.64 -1.26 -4.91 113.62 107.58 1we6 n SER 106 Ca -0.17 1.56 0.00 0.00 1.01 0.00 0.00 58.87 61.27 1we6 n SER 106 Cb 0.52 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.38 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 -2.19 1.06 3.55 0.23 0.00 -1.26 -4.70 105.19 101.88 1we6 n GLY 107 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 2.60 0.00 1.61 0.04 -1.26 -4.47 135.00 133.53 1we6 s PRO 108 Ca 0.00 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.49 1we6 s PRO 108 Cb 0.00 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 30.03 1we6 s PRO 108 CO 0.00 -2.86 0.00 0.45 0.04 0.00 0.00 177.00 174.63 1we6 n SER 109 N 13.02 0.00 -4.36 6.66 2.88 -1.26 -5.10 113.62 125.45 1we6 n SER 109 Ca 0.24 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.46 1we6 n SER 109 Cb 0.51 0.08 -0.15 0.00 -0.75 0.00 0.00 64.21 63.90 1we6 n SER 109 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1we6 s SER 110 N -4.31 3.56 0.00 -3.46 0.15 -1.26 -5.24 113.70 103.14 1we6 s SER 110 Ca 0.00 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1we6 s SER 110 Cb 0.00 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 1we6 s SER 110 CO 0.00 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.32