#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6a s TYR 2 N 0.00 3.67 -0.04 1.43 1.51 -1.26 -4.97 117.35 117.69 3g6a s TYR 2 Ca 0.00 -2.14 -0.15 0.00 -1.01 0.00 0.00 57.07 53.76 3g6a s TYR 2 Cb 0.00 -3.68 -0.05 0.00 -0.11 0.00 0.00 41.96 38.12 3g6a s TYR 2 CO 0.00 -0.96 0.41 -1.83 -1.11 0.00 0.00 175.55 172.06 3g6a s GLU 3 N 0.14 4.05 -0.11 -0.62 4.04 -1.26 -4.96 118.70 119.98 3g6a s GLU 3 Ca 0.17 0.39 -0.01 0.00 0.04 0.00 0.00 54.97 55.56 3g6a s GLU 3 Cb -0.13 -3.29 -0.03 0.00 0.02 0.00 0.00 34.13 30.70 3g6a s GLU 3 CO -0.07 0.53 -0.07 -0.51 -1.84 0.00 0.00 175.26 173.30 3g6a s LEU 4 N -0.54 3.14 -0.09 1.83 1.43 -1.26 -4.53 118.68 118.65 3g6a s LEU 4 Ca 0.23 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 3g6a s LEU 4 Cb -0.16 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.36 3g6a s LEU 4 CO 0.12 0.27 -0.16 0.42 0.23 0.00 0.00 176.35 177.22 3g6a s THR 5 N -0.24 1.52 0.18 5.49 -4.23 -0.00 -3.92 115.64 114.44 3g6a s THR 5 Ca 0.03 -0.68 0.11 0.00 -1.18 0.00 0.00 61.69 59.98 3g6a s THR 5 Cb -0.13 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.30 3g6a s THR 5 CO 0.03 0.44 -0.24 -1.10 -0.54 0.00 0.00 174.62 173.20 3g6a s GLN 6 N 0.75 1.49 0.25 3.99 -0.21 -1.26 -0.84 119.66 123.83 3g6a s GLN 6 Ca -0.12 -1.49 -0.30 0.00 0.02 0.00 0.00 55.36 53.48 3g6a s GLN 6 Cb -0.16 -1.84 -0.09 0.00 1.00 0.00 0.00 33.01 31.92 3g6a s GLN 6 CO 0.02 0.40 1.26 -1.25 -2.12 0.00 0.00 175.29 173.61 3g6a s PRO 7 N -2.56 4.43 0.51 2.91 0.04 -1.26 -4.85 135.00 134.22 3g6a s PRO 7 Ca 0.19 2.05 0.25 0.00 0.04 0.00 0.00 61.00 63.53 3g6a s PRO 7 Cb -0.08 -3.16 1.35 0.00 0.04 0.00 0.00 34.50 32.65 3g6a s PRO 7 CO 0.09 -0.14 1.95 -1.35 0.04 0.00 0.00 177.00 177.59 3g6a h PRO 8 N 4.52 0.08 -2.56 0.56 0.11 -1.96 -3.38 132.00 129.37 3g6a h PRO 8 Ca -0.46 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3g6a h PRO 8 Cb 1.22 -0.02 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 3g6a h PRO 8 CO 0.72 0.05 -0.10 -1.54 -0.21 0.00 0.00 178.00 176.92 3g6a s SER 9 N -6.00 -0.45 -0.04 -2.05 1.04 -1.26 -1.15 113.70 103.79 3g6a s SER 9 Ca -0.06 0.65 -0.04 0.00 0.48 0.00 0.00 55.95 56.99 3g6a s SER 9 Cb 0.20 0.69 0.01 0.00 0.10 0.00 0.00 66.02 67.03 3g6a s SER 9 CO 0.75 -0.36 0.12 -0.69 0.98 0.00 0.00 173.24 174.03 3g6a s VAL 10 N -0.57 -0.00 0.01 5.02 1.01 -0.82 -4.95 120.40 120.09 3g6a s VAL 10 Ca -0.07 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.01 3g6a s VAL 10 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 3g6a s VAL 10 CO 0.04 0.01 -0.26 -0.44 0.00 0.00 0.00 175.10 174.44 3g6a s SER 11 N 0.14 3.10 0.03 3.32 0.01 -1.26 -1.12 113.70 117.92 3g6a s SER 11 Ca -0.01 -0.53 0.02 0.00 1.31 0.00 0.00 55.95 56.75 3g6a s SER 11 Cb -0.02 -0.31 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 3g6a s SER 11 CO -0.00 0.29 -0.08 0.68 0.41 0.00 0.00 173.24 174.54 3g6a s VAL 12 N -0.71 0.54 0.47 3.43 -7.23 -0.14 -4.97 120.40 111.79 3g6a s VAL 12 Ca 0.11 -0.89 -0.22 0.00 -1.81 0.00 0.00 61.98 59.16 3g6a s VAL 12 Cb -0.10 -0.57 -0.07 0.00 0.56 0.00 0.00 36.38 36.20 3g6a s VAL 12 CO 0.01 -0.26 1.15 0.00 -0.31 0.00 0.00 175.10 175.69 3g6a s ALA 13 N -1.09 2.93 0.15 1.32 0.00 -1.26 -1.60 121.76 122.22 3g6a s ALA 13 Ca -0.07 0.90 -0.33 0.00 0.00 0.00 0.00 51.96 52.45 3g6a s ALA 13 Cb -0.08 -3.37 -0.16 0.00 0.00 0.00 0.00 23.12 19.51 3g6a s ALA 13 CO 0.00 -0.64 1.09 -2.30 0.00 0.00 0.00 175.76 173.91 3g6a n PRO 14 N -0.60 0.89 0.00 0.00 -0.02 -1.26 -1.31 135.00 132.70 3g6a n PRO 14 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3g6a n PRO 14 Cb 0.49 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 3g6a n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6a n GLY 15 N 1.94 2.77 3.85 -1.23 0.00 0.54 -4.89 105.19 108.18 3g6a n GLY 15 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3g6a n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6a s GLN 16 N -0.10 2.60 -0.14 1.61 -0.21 -0.42 -3.82 119.66 119.19 3g6a s GLN 16 Ca 0.00 0.57 -0.14 0.00 0.02 0.00 0.00 55.36 55.81 3g6a s GLN 16 Cb 0.00 -1.98 -0.05 0.00 1.00 0.00 0.00 33.01 31.98 3g6a s GLN 16 CO 0.00 -1.24 0.32 0.95 -2.12 0.00 0.00 175.29 173.20 3g6a s THR 17 N -3.26 5.28 0.06 -0.19 -4.23 -1.26 -1.02 115.64 111.02 3g6a s THR 17 Ca 0.59 0.61 -0.12 0.00 -1.18 0.00 0.00 61.69 61.58 3g6a s THR 17 Cb -0.12 -3.65 -0.06 0.00 1.34 0.00 0.00 72.50 70.01 3g6a s THR 17 CO 0.53 0.41 0.42 0.00 -0.54 0.00 0.00 174.62 175.44 3g6a s ALA 18 N 0.28 3.70 -0.07 3.99 0.00 0.07 -4.97 121.76 124.76 3g6a s ALA 18 Ca 0.18 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.86 3g6a s ALA 18 Cb -0.13 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.66 3g6a s ALA 18 CO 0.05 0.52 -0.07 1.03 0.00 0.00 0.00 175.76 177.30 3g6a s ARG 19 N -1.62 1.20 -0.15 0.00 0.52 -1.26 -1.63 118.95 116.02 3g6a s ARG 19 Ca 0.30 -0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.33 3g6a s ARG 19 Cb -0.15 -1.17 0.01 0.00 0.52 0.00 0.00 34.95 34.16 3g6a s ARG 19 CO 0.16 -0.11 -0.20 0.42 0.02 0.00 0.00 175.30 175.59 3g6a s ILE 20 N 1.11 1.97 0.23 1.52 1.01 -0.60 -4.99 121.20 121.45 3g6a s ILE 20 Ca -0.07 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.72 3g6a s ILE 20 Cb -0.14 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 3g6a s ILE 20 CO -0.01 0.53 0.23 -0.94 0.00 0.00 0.00 174.94 174.75 3g6a s SER 21 N 0.99 5.75 -0.09 3.58 1.04 -1.26 -0.79 113.70 122.92 3g6a s SER 21 Ca -0.03 -0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 3g6a s SER 21 Cb -0.15 -1.54 0.05 0.00 0.10 0.00 0.00 66.02 64.48 3g6a s SER 21 CO -0.05 -0.03 0.18 0.00 0.98 0.00 0.00 173.24 174.32 3g6a s SER 23 N 2.05 3.31 0.11 0.00 0.01 -0.02 0.07 113.70 119.23 3g6a s SER 23 Ca -0.00 -0.43 -0.23 0.00 1.31 0.00 0.00 55.95 56.59 3g6a s SER 23 Cb -0.12 -0.77 0.06 0.00 0.21 0.00 0.00 66.02 65.41 3g6a s SER 23 CO -0.06 0.28 0.58 -0.83 0.41 0.00 0.00 173.24 173.61 3g6a s GLY 24 N -0.35 -0.56 -0.24 3.44 0.00 -0.68 -0.82 107.32 108.12 3g6a s GLY 24 Ca 0.02 0.57 -0.28 0.00 0.00 0.00 0.00 44.72 45.03 3g6a s GLY 24 CO 0.02 0.24 2.22 -0.35 0.00 0.00 0.00 173.10 175.23 3g6a s ASP 25 N -2.44 5.41 -1.15 1.64 3.68 -1.26 -2.28 116.67 120.27 3g6a s ASP 25 Ca -0.01 1.83 -0.25 0.00 2.13 0.00 0.00 52.55 56.25 3g6a s ASP 25 Cb -0.01 -2.51 0.01 0.00 -1.45 0.00 0.00 42.92 38.97 3g6a s ASP 25 CO -0.08 -2.01 0.74 -3.20 0.13 0.00 0.00 175.17 170.75 3g6a n ASN 26 N 11.90 -4.89 0.21 -0.34 5.15 -1.26 -4.86 115.26 121.17 3g6a n ASN 26 Ca 0.30 -1.12 0.14 0.00 -0.60 0.00 0.00 54.58 53.30 3g6a n ASN 26 Cb 0.45 -2.64 0.39 0.00 -0.53 0.00 0.00 39.78 37.46 3g6a n ASN 26 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 3g6a h ILE 27 N -2.09 0.00 0.00 -1.44 2.10 -0.79 -2.84 117.51 112.46 3g6a h ILE 27 Ca -0.67 -0.70 0.00 0.00 1.08 0.00 0.00 64.86 64.57 3g6a h ILE 27 Cb 1.38 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.78 3g6a h ILE 27 CO 0.49 0.00 0.00 1.23 -1.08 0.00 0.00 178.15 178.79 3g6a h GLY 28 N 3.34 0.00 -2.79 8.18 0.00 -1.06 -2.21 103.07 108.53 3g6a h GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g6a h GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3g6a n GLY 29 N -0.84 2.46 3.80 4.60 0.00 -1.07 -4.80 105.19 109.34 3g6a n GLY 29 Ca -0.02 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 3g6a n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g6a s THR 30 N -1.34 2.19 -0.40 2.61 -4.23 -0.83 -5.12 115.64 108.52 3g6a s THR 30 Ca 0.49 -1.60 -0.14 0.00 -1.18 0.00 0.00 61.69 59.26 3g6a s THR 30 Cb 0.28 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 71.35 3g6a s THR 30 CO 0.30 0.00 0.28 -0.36 -0.54 0.00 0.00 174.62 174.30 3g6a s PHE 31 N -2.62 3.24 0.01 3.99 0.08 -1.26 -4.90 117.98 116.52 3g6a s PHE 31 Ca 0.39 -0.66 -0.21 0.00 0.12 0.00 0.00 56.93 56.58 3g6a s PHE 31 Cb 0.01 -2.56 -0.06 0.00 -0.57 0.00 0.00 43.02 39.84 3g6a s PHE 31 CO 0.22 -0.60 0.60 0.08 -0.10 0.00 0.00 175.22 175.42 3g6a s VAL 32 N 1.66 4.87 0.19 -0.44 1.01 -1.26 -4.37 120.40 122.06 3g6a s VAL 32 Ca 0.04 1.26 0.10 0.00 0.00 0.00 0.00 61.98 63.39 3g6a s VAL 32 Cb -0.19 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3g6a s VAL 32 CO 0.09 0.44 -0.15 -0.44 0.00 0.00 0.00 175.10 175.04 3g6a s SER 33 N -0.34 3.93 -0.01 3.32 0.01 0.29 0.36 113.70 121.25 3g6a s SER 33 Ca 0.31 -0.70 0.05 0.00 1.31 0.00 0.00 55.95 56.92 3g6a s SER 33 Cb -0.19 -0.53 -0.01 0.00 0.21 0.00 0.00 66.02 65.50 3g6a s SER 33 CO 0.18 0.11 -0.16 0.26 0.41 0.00 0.00 173.24 174.03 3g6a s TRP 34 N -1.74 1.47 -0.01 2.43 0.52 0.63 -0.14 118.94 122.10 3g6a s TRP 34 Ca 0.24 -0.28 0.04 0.00 0.02 0.00 0.00 56.10 56.12 3g6a s TRP 34 Cb -0.08 -0.94 -0.01 0.00 -1.15 0.00 0.00 33.47 31.28 3g6a s TRP 34 CO 0.13 -0.02 -0.14 0.71 0.02 0.00 0.00 176.95 177.66 3g6a s TYR 35 N -0.41 1.24 -0.15 -1.98 2.02 -0.06 -0.42 117.35 117.59 3g6a s TYR 35 Ca 0.06 -0.24 -0.03 0.00 -0.37 0.00 0.00 57.07 56.49 3g6a s TYR 35 Cb -0.06 -0.80 -0.03 0.00 -0.40 0.00 0.00 41.96 40.67 3g6a s TYR 35 CO -0.01 -0.03 -0.05 -1.14 -1.57 0.00 0.00 175.55 172.76 3g6a s GLN 36 N -0.28 3.57 -0.12 -0.62 0.74 -0.01 -0.50 119.66 122.45 3g6a s GLN 36 Ca 0.04 -0.54 -0.00 0.00 0.05 0.00 0.00 55.36 54.92 3g6a s GLN 36 Cb -0.06 -2.86 0.03 0.00 1.10 0.00 0.00 33.01 31.22 3g6a s GLN 36 CO -0.00 0.28 -0.08 -1.14 -0.55 0.00 0.00 175.29 173.80 3g6a s GLN 37 N 0.25 1.58 0.30 1.67 0.74 0.70 -0.70 119.66 124.20 3g6a s GLN 37 Ca -0.03 -0.30 -0.09 0.00 0.05 0.00 0.00 55.36 54.99 3g6a s GLN 37 Cb -0.14 -1.66 -0.07 0.00 1.10 0.00 0.00 33.01 32.24 3g6a s GLN 37 CO 0.03 -0.28 0.62 0.15 -0.55 0.00 0.00 175.29 175.27 3g6a s LYS 38 N 1.69 3.77 0.10 1.67 1.02 -1.26 -1.56 119.74 125.17 3g6a s LYS 38 Ca 0.05 0.28 -0.36 0.00 0.02 0.00 0.00 55.97 55.96 3g6a s LYS 38 Cb -0.13 -2.56 -0.17 0.00 -0.52 0.00 0.00 37.83 34.45 3g6a s LYS 38 CO -0.08 0.18 1.22 -2.30 -0.92 0.00 0.00 175.35 173.45 3g6a n PRO 39 N -0.68 0.96 -1.06 -1.68 -0.02 -1.26 -0.98 135.00 130.28 3g6a n PRO 39 Ca 0.01 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.81 3g6a n PRO 39 Cb 0.53 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 3g6a n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6a n GLY 40 N 2.21 0.35 3.38 -1.23 0.00 -1.26 -5.00 105.19 103.63 3g6a n GLY 40 Ca 0.18 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 3g6a n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6a s GLN 41 N -1.70 1.40 0.63 1.61 -0.21 -0.15 -5.13 119.66 116.11 3g6a s GLN 41 Ca 0.00 -1.54 -0.18 0.00 0.02 0.00 0.00 55.36 53.66 3g6a s GLN 41 Cb 0.00 -1.44 -0.02 0.00 1.00 0.00 0.00 33.01 32.56 3g6a s GLN 41 CO 0.00 0.28 1.19 0.00 -2.12 0.00 0.00 175.29 174.64 3g6a s ALA 42 N -2.32 2.46 0.69 6.09 0.00 -1.26 -4.52 121.76 122.89 3g6a s ALA 42 Ca 0.21 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.91 3g6a s ALA 42 Cb -0.05 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.66 3g6a s ALA 42 CO 0.09 -1.29 1.25 -2.14 0.00 0.00 0.00 175.76 173.67 3g6a s PRO 43 N -3.55 2.35 -0.06 0.00 0.02 -1.26 -4.62 135.00 127.88 3g6a s PRO 43 Ca 0.75 1.93 0.03 0.00 0.02 0.00 0.00 61.00 63.73 3g6a s PRO 43 Cb -0.28 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.40 3g6a s PRO 43 CO 0.36 -1.71 -0.14 0.08 -0.33 0.00 0.00 177.00 175.25 3g6a s VAL 44 N -1.66 1.27 0.09 3.83 1.01 0.13 -4.93 120.40 120.13 3g6a s VAL 44 Ca 0.79 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 3g6a s VAL 44 Cb -0.34 -1.13 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 3g6a s VAL 44 CO 0.42 0.38 1.27 -0.22 0.00 0.00 0.00 175.10 176.95 3g6a s LEU 45 N 0.38 4.38 -0.03 3.92 2.96 -1.26 -0.83 118.68 128.20 3g6a s LEU 45 Ca -0.10 2.15 0.06 0.00 -0.22 0.00 0.00 54.13 56.01 3g6a s LEU 45 Cb -0.14 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 3g6a s LEU 45 CO 0.03 -0.53 0.08 1.33 -1.32 0.00 0.00 176.35 175.94 3g6a n VAL 46 N 3.83 0.18 -3.75 1.68 0.24 0.44 -4.84 118.33 116.12 3g6a n VAL 46 Ca 0.10 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 3g6a n VAL 46 Cb 0.45 -0.20 -0.12 0.00 -1.47 0.00 0.00 33.84 32.50 3g6a n VAL 46 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3g6a s ILE 47 N -2.29 -0.01 0.18 1.34 -1.09 -1.22 -4.34 121.20 113.76 3g6a s ILE 47 Ca -0.03 0.05 0.05 0.00 -2.23 0.00 0.00 60.65 58.50 3g6a s ILE 47 Cb 0.03 -0.42 -0.05 0.00 -1.58 0.00 0.00 42.46 40.44 3g6a s ILE 47 CO 0.24 0.02 -0.09 -0.72 -1.23 0.00 0.00 174.94 173.17 3g6a s TYR 48 N 0.61 1.41 -1.30 3.97 1.13 0.10 -0.27 117.35 123.01 3g6a s TYR 48 Ca -0.04 -0.76 -0.01 0.00 -1.41 0.00 0.00 57.07 54.86 3g6a s TYR 48 Cb -0.05 -0.73 -0.00 0.00 -1.10 0.00 0.00 41.96 40.08 3g6a s TYR 48 CO -0.04 0.11 0.69 -0.25 -2.51 0.00 0.00 175.55 173.55 3g6a n ASP 49 N -0.28 -1.30 0.00 -0.18 8.00 -0.75 -1.20 116.55 120.83 3g6a n ASP 49 Ca -0.09 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.58 3g6a n ASP 49 Cb 0.61 -4.02 0.00 0.00 -0.02 0.00 0.00 41.12 37.69 3g6a n ASP 49 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3g6a n ASP 50 N -3.05 0.00 0.00 -2.24 8.00 0.16 -4.12 116.55 115.30 3g6a n ASP 50 Ca -0.29 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.21 3g6a n ASP 50 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 3g6a n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3g6a n ASN 51 N 2.29 0.00 -4.85 -2.24 6.94 -1.18 -2.88 115.26 113.34 3g6a n ASN 51 Ca 0.00 -1.00 -0.33 0.00 -0.02 0.00 0.00 54.58 53.23 3g6a n ASN 51 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 3g6a n ASN 51 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 3g6a s ASP 52 N 0.00 6.78 -0.17 0.53 1.01 -0.34 -4.56 116.67 119.92 3g6a s ASP 52 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.40 3g6a s ASP 52 Cb 0.00 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.62 3g6a s ASP 52 CO 0.00 -0.06 -0.16 -0.60 0.21 0.00 0.00 175.17 174.56 3g6a s ARG 53 N -2.56 3.14 0.75 8.23 3.52 -1.26 -0.72 118.95 130.05 3g6a s ARG 53 Ca 0.47 -0.77 -0.15 0.00 -0.13 0.00 0.00 55.73 55.14 3g6a s ARG 53 Cb -0.12 -2.63 0.05 0.00 -1.56 0.00 0.00 34.95 30.68 3g6a s ARG 53 CO 0.19 -0.08 1.24 -2.30 -0.81 0.00 0.00 175.30 173.55 3g6a n PRO 54 N 4.31 0.55 -2.44 5.12 -0.02 -1.26 -4.94 135.00 136.32 3g6a n PRO 54 Ca -0.20 0.26 -0.39 0.00 -2.02 0.00 0.00 63.50 61.15 3g6a n PRO 54 Cb 0.51 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 3g6a n PRO 54 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3g6a s SER 55 N -1.83 7.01 0.00 2.55 1.04 -1.26 -2.63 113.70 118.57 3g6a s SER 55 Ca 0.77 2.25 0.00 0.00 0.48 0.00 0.00 55.95 59.46 3g6a s SER 55 Cb -0.33 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.18 3g6a s SER 55 CO 0.47 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.97 3g6a n GLY 56 N 0.89 3.17 3.64 7.32 0.00 -1.26 -5.06 105.19 113.90 3g6a n GLY 56 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3g6a n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6a s ILE 57 N -2.80 4.92 0.35 -0.61 -1.09 -1.08 -5.02 121.20 115.88 3g6a s ILE 57 Ca 0.00 1.37 -0.25 0.00 -2.23 0.00 0.00 60.65 59.54 3g6a s ILE 57 Cb 0.00 -4.03 -0.14 0.00 -1.58 0.00 0.00 42.46 36.71 3g6a s ILE 57 CO 0.00 0.01 0.70 -2.65 -1.23 0.00 0.00 174.94 171.77 3g6a n PRO 58 N 5.63 0.75 0.18 2.79 -0.02 -1.26 -4.85 135.00 138.23 3g6a n PRO 58 Ca 0.02 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.90 3g6a n PRO 58 Cb 0.49 -1.56 0.66 0.00 -0.02 0.00 0.00 33.50 33.07 3g6a n PRO 58 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3g6a h GLU 59 N 1.22 0.00 0.00 -0.52 5.08 -1.99 -2.83 114.58 115.54 3g6a h GLU 59 Ca -0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 3g6a h GLU 59 Cb 1.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 3g6a h GLU 59 CO 0.55 0.00 -0.10 0.07 -1.00 0.00 0.00 179.01 178.53 3g6a h ARG 60 N 0.00 0.00 -6.19 2.33 0.11 -1.88 -3.42 114.38 105.33 3g6a h ARG 60 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 3g6a h ARG 60 Cb 0.02 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.06 3g6a h ARG 60 CO 0.00 0.10 0.72 -0.06 0.10 0.00 0.00 179.97 180.83 3g6a s PHE 61 N -4.05 3.30 0.09 4.08 0.40 -1.07 -2.38 117.98 118.35 3g6a s PHE 61 Ca -0.02 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 57.71 3g6a s PHE 61 Cb 0.12 -3.31 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 3g6a s PHE 61 CO 0.57 -0.73 -0.02 -1.54 0.70 0.00 0.00 175.22 174.20 3g6a s SER 62 N 1.33 0.74 0.18 1.36 1.04 0.50 -4.99 113.70 113.87 3g6a s SER 62 Ca 0.49 -1.06 0.04 0.00 0.48 0.00 0.00 55.95 55.90 3g6a s SER 62 Cb -0.19 0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 3g6a s SER 62 CO 0.14 -0.58 -0.04 -0.83 0.98 0.00 0.00 173.24 172.91 3g6a s GLY 63 N -3.01 1.29 0.04 7.32 0.00 -1.26 -0.58 107.32 111.11 3g6a s GLY 63 Ca 0.14 -1.62 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 3g6a s GLY 63 CO -0.05 -1.61 0.31 -0.45 0.00 0.00 0.00 173.10 171.31 3g6a s SER 64 N -3.22 -0.15 -0.27 1.64 0.15 0.30 -4.51 113.70 107.63 3g6a s SER 64 Ca 0.23 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.70 3g6a s SER 64 Cb 0.04 0.36 0.15 0.00 -1.71 0.00 0.00 66.02 64.86 3g6a s SER 64 CO 0.04 -0.60 0.52 0.21 1.20 0.00 0.00 173.24 174.62 3g6a s ASN 65 N -1.96 -0.74 -0.10 5.45 3.04 -1.26 -0.66 114.94 118.71 3g6a s ASN 65 Ca -0.06 0.84 -0.09 0.00 0.04 0.00 0.00 52.86 53.58 3g6a s ASN 65 Cb -0.01 1.79 0.03 0.00 -1.54 0.00 0.00 41.25 41.51 3g6a s ASN 65 CO -0.02 -0.26 0.27 -0.44 -3.04 0.00 0.00 177.10 173.60 3g6a s SER 66 N 2.74 -0.27 1.90 -4.21 0.01 -0.99 -4.85 113.70 108.04 3g6a s SER 66 Ca 0.11 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.88 3g6a s SER 66 Cb -0.14 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.62 3g6a s SER 66 CO -0.18 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 173.97 3g6a n GLY 67 N 2.87 3.62 0.95 3.44 0.00 -1.26 -1.96 105.19 112.86 3g6a n GLY 67 Ca -0.13 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.92 3g6a n GLY 67 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g6a n ASN 68 N 6.55 2.80 -3.84 1.61 3.02 -1.26 -0.51 115.26 123.62 3g6a n ASN 68 Ca 0.00 -1.94 -0.17 0.00 -0.03 0.00 0.00 54.58 52.44 3g6a n ASN 68 Cb 0.00 -0.29 -0.16 0.00 -0.61 0.00 0.00 39.78 38.72 3g6a n ASN 68 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g6a s THR 69 N -1.42 0.23 0.06 3.41 2.01 -0.83 -1.69 115.64 117.41 3g6a s THR 69 Ca 0.36 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.47 3g6a s THR 69 Cb 0.20 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.37 3g6a s THR 69 CO 0.27 0.15 -0.15 0.00 -0.69 0.00 0.00 174.62 174.20 3g6a s ALA 70 N 0.91 2.74 -0.02 7.40 0.00 0.11 -2.34 121.76 130.56 3g6a s ALA 70 Ca -0.10 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 50.68 3g6a s ALA 70 Cb -0.13 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.18 3g6a s ALA 70 CO -0.01 0.60 -0.04 0.99 0.00 0.00 0.00 175.76 177.29 3g6a s THR 71 N -1.03 0.41 -0.24 0.00 2.01 0.17 0.11 115.64 117.07 3g6a s THR 71 Ca 0.17 -0.17 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 3g6a s THR 71 Cb -0.11 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 3g6a s THR 71 CO 0.08 0.14 0.09 -0.22 -0.69 0.00 0.00 174.62 174.02 3g6a s LEU 72 N 0.23 3.62 -0.10 4.42 2.96 0.03 -0.54 118.68 129.29 3g6a s LEU 72 Ca -0.02 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3g6a s LEU 72 Cb -0.06 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 3g6a s LEU 72 CO -0.00 0.01 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.03 3g6a s THR 73 N 1.34 3.20 -0.20 3.68 2.01 0.25 -1.56 115.64 124.36 3g6a s THR 73 Ca 0.05 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.43 3g6a s THR 73 Cb -0.15 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.06 3g6a s THR 73 CO 0.04 0.55 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.73 3g6a s ILE 74 N -0.05 2.29 0.31 1.82 1.01 -0.64 -0.37 121.20 125.56 3g6a s ILE 74 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 3g6a s ILE 74 Cb -0.14 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 3g6a s ILE 74 CO 0.04 0.41 0.53 -0.94 0.00 0.00 0.00 174.94 174.97 3g6a s SER 75 N 1.28 6.35 -1.43 3.58 1.04 -1.00 -0.75 113.70 122.77 3g6a s SER 75 Ca 0.03 0.53 -0.00 0.00 0.48 0.00 0.00 55.95 56.98 3g6a s SER 75 Cb -0.15 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 63.91 3g6a s SER 75 CO -0.10 -0.23 0.36 0.61 0.98 0.00 0.00 173.24 174.86 3g6a n GLY 76 N -1.36 -0.21 3.67 7.32 0.00 -1.21 -4.78 105.19 108.62 3g6a n GLY 76 Ca -0.04 0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 3g6a n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g6a n THR 77 N -4.43 0.54 -4.05 2.61 -1.04 -0.19 -4.35 114.28 103.38 3g6a n THR 77 Ca -0.32 -0.13 -0.22 0.00 -2.04 0.00 0.00 64.05 61.34 3g6a n THR 77 Cb 0.69 -1.49 -0.04 0.00 -1.82 0.00 0.00 70.33 67.67 3g6a n THR 77 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3g6a s GLN 78 N 0.15 2.90 0.29 -2.82 2.00 -1.26 -0.34 119.66 120.57 3g6a s GLN 78 Ca 0.73 -1.10 0.02 0.00 -2.00 0.00 0.00 55.36 53.02 3g6a s GLN 78 Cb -0.67 -2.56 0.61 0.00 0.80 0.00 0.00 33.01 31.20 3g6a s GLN 78 CO 0.45 0.34 1.80 0.00 -0.50 0.00 0.00 175.29 177.38 3g6a h ALA 79 N 1.43 1.53 0.00 1.58 0.00 -1.95 -1.09 119.26 120.75 3g6a h ALA 79 Ca -0.48 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3g6a h ALA 79 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3g6a h ALA 79 CO 0.60 0.09 0.00 -1.91 0.00 0.00 0.00 179.25 178.03 3g6a n GLU 80 N -4.71 0.07 0.03 0.00 2.13 -1.26 -2.62 120.64 114.28 3g6a n GLU 80 Ca 0.20 0.34 0.14 0.00 0.66 0.00 0.00 57.16 58.50 3g6a n GLU 80 Cb 0.44 -1.64 0.54 0.00 0.27 0.00 0.00 31.44 31.05 3g6a n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3g6a n ASP 81 N -1.77 0.24 -4.68 4.31 8.00 -0.41 -4.80 116.55 117.43 3g6a n ASP 81 Ca 0.03 0.47 -0.48 0.00 0.71 0.00 0.00 54.79 55.52 3g6a n ASP 81 Cb 0.17 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 40.72 3g6a n ASP 81 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3g6a n GLU 82 N -1.69 2.23 -3.82 -1.24 2.13 -1.08 -4.91 120.64 112.27 3g6a n GLU 82 Ca 0.06 0.82 0.04 0.00 0.66 0.00 0.00 57.16 58.75 3g6a n GLU 82 Cb 0.36 -2.67 0.01 0.00 0.27 0.00 0.00 31.44 29.41 3g6a n GLU 82 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g6a s ALA 83 N 3.89 -2.67 0.17 4.31 0.00 -1.16 -4.88 121.76 121.41 3g6a s ALA 83 Ca 0.91 0.52 -0.21 0.00 0.00 0.00 0.00 51.96 53.19 3g6a s ALA 83 Cb -0.67 0.63 -0.08 0.00 0.00 0.00 0.00 23.12 23.00 3g6a s ALA 83 CO 0.50 -1.13 0.70 -0.51 0.00 0.00 0.00 175.76 175.32 3g6a s ASP 84 N -3.53 7.16 -0.06 0.00 -0.00 -0.60 -0.38 116.67 119.26 3g6a s ASP 84 Ca 0.25 1.44 0.05 0.00 -0.00 0.00 0.00 52.55 54.29 3g6a s ASP 84 Cb 0.04 -2.43 -0.01 0.00 -0.00 0.00 0.00 42.92 40.52 3g6a s ASP 84 CO -0.05 0.15 -0.23 -0.31 -0.00 0.00 0.00 175.17 174.74 3g6a s TYR 85 N -1.30 2.25 -0.05 4.23 1.51 0.30 -0.22 117.35 124.07 3g6a s TYR 85 Ca 0.37 -0.72 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 3g6a s TYR 85 Cb -0.19 -1.49 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 3g6a s TYR 85 CO 0.22 -0.24 -0.24 0.71 -1.11 0.00 0.00 175.55 174.89 3g6a s TYR 86 N -0.00 2.45 0.20 2.71 2.02 0.35 -0.59 117.35 124.49 3g6a s TYR 86 Ca -0.07 -0.65 -0.04 0.00 -0.37 0.00 0.00 57.07 55.95 3g6a s TYR 86 Cb -0.14 -1.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.77 3g6a s TYR 86 CO 0.04 -0.17 0.43 0.00 -1.57 0.00 0.00 175.55 174.29 3g6a s GLY 88 N -2.82 -0.03 0.21 0.00 0.00 0.80 -0.98 107.32 104.50 3g6a s GLY 88 Ca 0.41 0.13 -0.00 0.00 0.00 0.00 0.00 44.72 45.26 3g6a s GLY 88 CO 0.27 0.02 0.12 -0.51 0.00 0.00 0.00 173.10 172.99 3g6a s THR 89 N -0.80 0.16 -0.06 0.90 -4.23 -0.72 -0.55 115.64 110.33 3g6a s THR 89 Ca -0.09 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.47 3g6a s THR 89 Cb -0.05 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 3g6a s THR 89 CO 0.01 -0.03 -0.18 0.86 -0.54 0.00 0.00 174.62 174.74 3g6a s TRP 90 N -4.05 2.62 0.03 3.99 -0.00 -1.26 -1.07 118.94 119.21 3g6a s TRP 90 Ca 0.38 -0.38 -0.08 0.00 -0.00 0.00 0.00 56.10 56.01 3g6a s TRP 90 Cb 0.07 -1.64 0.00 0.00 -0.00 0.00 0.00 33.47 31.90 3g6a s TRP 90 CO 0.12 0.02 0.16 0.16 -0.00 0.00 0.00 176.95 177.41 3g6a s ASP 91 N -0.43 0.05 0.37 5.86 -4.77 -0.97 -4.72 116.67 112.07 3g6a s ASP 91 Ca 0.05 -0.33 0.10 0.00 -3.30 0.00 0.00 52.55 49.06 3g6a s ASP 91 Cb -0.12 0.25 0.85 0.00 -1.09 0.00 0.00 42.92 42.82 3g6a s ASP 91 CO 0.02 -0.49 1.89 0.24 0.70 0.00 0.00 175.17 177.53 3g6a h MET 92 N 3.75 0.63 0.04 2.11 2.86 -2.01 0.59 114.93 122.89 3g6a h MET 92 Ca -0.32 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.28 3g6a h MET 92 Cb 1.19 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.71 3g6a h MET 92 CO 0.46 0.42 -0.02 0.28 1.06 0.00 0.00 176.91 179.11 3g6a h VAL 93 N 0.65 1.35 -0.06 -2.22 2.07 -2.05 -3.38 116.25 112.61 3g6a h VAL 93 Ca 0.42 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.32 3g6a h VAL 93 Cb 0.69 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 3g6a h VAL 93 CO -0.18 0.39 0.00 0.35 0.02 0.00 0.00 177.57 178.15 3g6a n THR 94 N -4.77 0.31 -3.28 2.57 -2.24 -1.10 -5.08 114.28 100.68 3g6a n THR 94 Ca -0.08 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 3g6a n THR 94 Cb 0.33 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 3g6a n THR 94 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g6a n ASN 95 N 0.22 0.00 -4.64 3.42 3.02 0.20 -4.53 115.26 112.96 3g6a n ASN 95 Ca 0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.16 3g6a n ASN 95 Cb 0.20 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 3g6a n ASN 95 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3g6a s ASN 96 N -4.00 6.67 0.13 6.41 0.01 -1.26 -2.29 114.94 120.60 3g6a s ASN 96 Ca 0.00 1.54 0.08 0.00 -0.71 0.00 0.00 52.86 53.77 3g6a s ASN 96 Cb 0.00 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 3g6a s ASN 96 CO 0.00 -1.03 -0.11 -0.69 -1.51 0.00 0.00 177.10 173.76 3g6a s VAL 97 N 4.33 3.23 0.05 1.60 1.01 -0.23 -4.99 120.40 125.40 3g6a s VAL 97 Ca 0.61 -1.42 0.06 0.00 0.00 0.00 0.00 61.98 61.23 3g6a s VAL 97 Cb -0.22 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3g6a s VAL 97 CO 0.23 0.05 -0.17 -0.36 0.00 0.00 0.00 175.10 174.84 3g6a s PHE 98 N -1.34 1.49 1.09 5.22 0.40 -1.26 -1.76 117.98 121.82 3g6a s PHE 98 Ca 0.22 -0.37 -0.14 0.00 -0.60 0.00 0.00 56.93 56.04 3g6a s PHE 98 Cb -0.10 -0.88 0.23 0.00 0.51 0.00 0.00 43.02 42.78 3g6a s PHE 98 CO 0.14 0.07 1.08 0.20 0.70 0.00 0.00 175.22 177.40 3g6a s GLY 99 N -1.23 1.55 0.00 4.36 0.00 -0.15 -4.55 107.32 107.29 3g6a s GLY 99 Ca 0.04 -0.45 0.27 0.00 0.00 0.00 0.00 44.72 44.58 3g6a s GLY 99 CO 0.02 0.25 1.91 0.61 0.00 0.00 0.00 173.10 175.88 3g6a n GLY 100 N -0.62 -1.22 0.00 0.20 0.00 -1.25 -4.74 105.19 97.55 3g6a n GLY 100 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3g6a n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6a n GLY 101 N 1.05 1.91 2.71 -0.02 0.00 -1.26 -5.03 105.19 104.54 3g6a n GLY 101 Ca 0.12 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 3g6a n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g6a s THR 102 N -2.59 0.15 -0.07 2.61 -1.32 0.24 -4.35 115.64 110.32 3g6a s THR 102 Ca 0.00 0.09 -0.30 0.00 -1.21 0.00 0.00 61.69 60.27 3g6a s THR 102 Cb 0.00 -0.48 -0.03 0.00 -1.51 0.00 0.00 72.50 70.48 3g6a s THR 102 CO 0.00 0.08 1.27 -0.75 -2.21 0.00 0.00 174.62 173.02 3g6a s LYS 103 N 2.05 4.30 -0.21 7.08 2.47 -0.30 -0.54 119.74 134.60 3g6a s LYS 103 Ca 0.04 1.75 -0.07 0.00 -1.56 0.00 0.00 55.97 56.13 3g6a s LYS 103 Cb -0.13 -3.63 -0.03 0.00 -1.46 0.00 0.00 37.83 32.57 3g6a s LYS 103 CO -0.05 -0.56 0.06 -1.17 0.16 0.00 0.00 175.35 173.79 3g6a s LEU 104 N 2.66 3.59 -0.10 5.43 2.96 0.49 -1.94 118.68 131.77 3g6a s LEU 104 Ca 0.58 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.42 3g6a s LEU 104 Cb -0.26 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 3g6a s LEU 104 CO 0.21 0.08 -0.09 0.42 -1.32 0.00 0.00 176.35 175.65 3g6a s THR 105 N 0.95 3.44 -0.41 3.68 -4.23 -0.28 -3.01 115.64 115.78 3g6a s THR 105 Ca 0.03 -0.55 -0.14 0.00 -1.18 0.00 0.00 61.69 59.85 3g6a s THR 105 Cb -0.14 -2.43 0.03 0.00 1.34 0.00 0.00 72.50 71.30 3g6a s THR 105 CO 0.03 0.55 0.30 -0.69 -0.54 0.00 0.00 174.62 174.27 3g6a s VAL 106 N -0.21 5.10 -0.75 2.29 1.01 -1.26 -0.96 120.40 125.62 3g6a s VAL 106 Ca 0.02 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 3g6a s VAL 106 Cb -0.13 -3.88 -0.18 0.00 0.00 0.00 0.00 36.38 32.19 3g6a s VAL 106 CO 0.03 -0.35 2.13 0.18 0.00 0.00 0.00 175.10 177.09 3g6a n LEU 107 N 5.13 0.30 -0.03 3.92 4.77 -0.63 -4.71 117.00 125.75 3g6a n LEU 107 Ca -0.11 0.21 -0.04 0.00 -0.03 0.00 0.00 56.01 56.04 3g6a n LEU 107 Cb 0.46 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 3g6a n LEU 107 CO 0.41 -0.59 -0.70 0.61 -1.33 0.00 0.00 177.39 175.79 3g6a n GLY 108 N 5.42 -0.20 3.35 -0.72 0.00 -1.26 -4.81 105.19 106.97 3g6a n GLY 108 Ca 0.52 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 46.29 3g6a n GLY 108 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6a s GLN 109 N -2.14 1.38 0.66 1.61 -1.52 -1.26 -5.15 119.66 113.24 3g6a s GLN 109 Ca -0.05 -1.70 -0.13 0.00 -1.95 0.00 0.00 55.36 51.52 3g6a s GLN 109 Cb 0.02 -0.69 -0.00 0.00 -0.22 0.00 0.00 33.01 32.12 3g6a s GLN 109 CO 0.20 -0.09 1.07 -1.25 -0.25 0.00 0.00 175.29 174.97 3g6a s PRO 110 N -3.85 2.93 0.45 2.91 0.04 -1.26 -5.00 135.00 131.22 3g6a s PRO 110 Ca 0.29 1.17 -0.25 0.00 0.04 0.00 0.00 61.00 62.26 3g6a s PRO 110 Cb 0.06 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 3g6a s PRO 110 CO 0.10 -1.12 1.31 1.17 0.04 0.00 0.00 177.00 178.49 3g6a n LYS 111 N -2.65 1.93 -3.80 4.56 4.81 -1.26 -4.83 118.16 116.92 3g6a n LYS 111 Ca 0.09 0.69 -0.17 0.00 -0.87 0.00 0.00 58.31 58.05 3g6a n LYS 111 Cb 0.53 -2.46 -0.16 0.00 0.02 0.00 0.00 35.03 32.95 3g6a n LYS 111 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3g6a s ALA 112 N -1.22 0.19 0.63 3.14 0.00 0.77 -4.92 121.76 120.33 3g6a s ALA 112 Ca 0.63 0.24 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 3g6a s ALA 112 Cb -0.48 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 3g6a s ALA 112 CO 0.56 -0.17 1.04 0.00 0.00 0.00 0.00 175.76 177.19 3g6a s ALA 113 N 1.26 2.86 0.23 0.00 0.00 -1.26 -0.99 121.76 123.87 3g6a s ALA 113 Ca -0.07 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 3g6a s ALA 113 Cb -0.13 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 3g6a s ALA 113 CO -0.03 -0.84 1.10 -1.25 0.00 0.00 0.00 175.76 174.74 3g6a s PRO 114 N -4.72 4.63 0.11 0.00 0.04 -1.26 -4.33 135.00 129.47 3g6a s PRO 114 Ca 0.58 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 3g6a s PRO 114 Cb -0.13 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 3g6a s PRO 114 CO 0.47 0.16 0.99 -1.12 0.04 0.00 0.00 177.00 177.55 3g6a s SER 115 N -0.56 7.44 -0.13 6.66 0.01 -0.16 -4.89 113.70 122.09 3g6a s SER 115 Ca 0.46 1.84 0.01 0.00 1.31 0.00 0.00 55.95 59.57 3g6a s SER 115 Cb -0.31 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.35 3g6a s SER 115 CO 0.38 -0.11 -0.14 -0.69 0.41 0.00 0.00 173.24 173.08 3g6a s VAL 116 N 0.06 1.50 -0.10 3.43 1.01 -1.26 -1.11 120.40 123.93 3g6a s VAL 116 Ca 0.48 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.88 3g6a s VAL 116 Cb -0.24 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 3g6a s VAL 116 CO 0.30 0.44 -0.24 -0.89 0.00 0.00 0.00 175.10 174.72 3g6a s THR 117 N 1.25 2.09 -0.16 3.92 2.01 0.14 -4.94 115.64 119.95 3g6a s THR 117 Ca -0.01 -1.01 -0.00 0.00 0.31 0.00 0.00 61.69 60.98 3g6a s THR 117 Cb -0.14 -1.79 0.04 0.00 0.01 0.00 0.00 72.50 70.61 3g6a s THR 117 CO -0.06 0.56 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.14 3g6a s LEU 118 N 0.35 1.62 -0.14 4.42 2.96 -1.26 0.11 118.68 126.73 3g6a s LEU 118 Ca -0.18 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.07 3g6a s LEU 118 Cb -0.18 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 3g6a s LEU 118 CO 0.09 -0.15 0.05 -0.36 -1.32 0.00 0.00 176.35 174.65 3g6a s PHE 119 N 1.61 3.27 0.79 5.38 0.40 -0.08 -4.94 117.98 124.41 3g6a s PHE 119 Ca 0.02 0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.39 3g6a s PHE 119 Cb -0.15 -1.97 0.07 0.00 0.51 0.00 0.00 43.02 41.48 3g6a s PHE 119 CO -0.08 0.32 1.09 -1.25 0.70 0.00 0.00 175.22 176.00 3g6a s PRO 120 N -0.20 2.12 0.51 0.24 0.04 -1.26 -1.85 135.00 134.61 3g6a s PRO 120 Ca 0.07 0.72 -0.23 0.00 0.04 0.00 0.00 61.00 61.59 3g6a s PRO 120 Cb -0.12 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 3g6a s PRO 120 CO 0.01 -1.61 1.38 -0.35 0.04 0.00 0.00 177.00 176.48 3g6a n PRO 121 N -3.44 1.92 -1.83 0.56 -0.04 -1.17 -4.84 135.00 126.15 3g6a n PRO 121 Ca 0.07 0.69 -0.31 0.00 -0.04 0.00 0.00 63.50 63.92 3g6a n PRO 121 Cb 0.56 -2.59 0.02 0.00 -0.04 0.00 0.00 33.50 31.44 3g6a n PRO 121 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3g6a s SER 122 N -0.72 6.12 0.26 3.54 1.04 -1.26 -4.93 113.70 117.75 3g6a s SER 122 Ca 0.67 1.44 -0.01 0.00 0.48 0.00 0.00 55.95 58.53 3g6a s SER 122 Cb -0.43 -2.47 0.35 0.00 0.10 0.00 0.00 66.02 63.57 3g6a s SER 122 CO 0.53 -0.94 1.75 0.77 0.98 0.00 0.00 173.24 176.33 3g6a h SER 123 N -0.37 0.72 0.14 7.02 4.64 -1.99 -1.30 113.55 122.41 3g6a h SER 123 Ca -0.44 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 60.72 3g6a h SER 123 Cb 1.19 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 3g6a h SER 123 CO 0.61 0.81 -0.33 -0.33 -0.87 0.00 0.00 176.83 176.73 3g6a h GLU 124 N 0.69 -0.55 -0.08 4.77 3.07 -1.99 -1.78 114.58 118.72 3g6a h GLU 124 Ca 0.13 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 3g6a h GLU 124 Cb 0.48 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 3g6a h GLU 124 CO 0.02 -0.36 -0.05 1.49 -1.40 0.00 0.00 179.01 178.71 3g6a h GLU 125 N -0.57 0.11 -0.07 2.33 4.81 -1.83 -2.75 114.58 116.60 3g6a h GLU 125 Ca 0.03 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 3g6a h GLU 125 Cb 0.59 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3g6a h GLU 125 CO -0.18 0.17 -0.68 -0.07 -0.73 0.00 0.00 179.01 177.52 3g6a h LEU 126 N 0.11 0.38 -1.93 1.64 3.38 -1.08 -1.28 115.31 116.52 3g6a h LEU 126 Ca 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3g6a h LEU 126 Cb 0.16 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3g6a h LEU 126 CO 0.01 0.95 -0.03 -0.61 0.09 0.00 0.00 178.44 178.85 3g6a h GLN 127 N 0.23 0.00 -0.68 1.13 4.15 -1.05 -2.43 115.11 116.46 3g6a h GLN 127 Ca -0.02 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 3g6a h GLN 127 Cb 1.22 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.83 3g6a h GLN 127 CO 0.11 0.03 0.18 0.00 -1.93 0.00 0.00 178.83 177.22 3g6a n ALA 128 N -2.12 4.35 -2.32 3.38 0.00 -1.04 -4.93 120.51 117.82 3g6a n ALA 128 Ca -0.01 -2.23 -0.21 0.00 0.00 0.00 0.00 53.44 51.00 3g6a n ALA 128 Cb 0.24 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 3g6a n ALA 128 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3g6a n ASN 129 N 0.07 -5.84 -4.08 0.00 5.15 -0.91 -4.98 115.26 104.67 3g6a n ASN 129 Ca 0.37 0.03 -0.18 0.00 -0.60 0.00 0.00 54.58 54.19 3g6a n ASN 129 Cb 1.33 -4.87 -0.09 0.00 -0.53 0.00 0.00 39.78 35.61 3g6a n ASN 129 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3g6a s LYS 130 N -4.92 1.55 -0.25 1.20 1.02 -0.51 -4.52 119.74 113.31 3g6a s LYS 130 Ca 0.00 -1.87 -0.15 0.00 0.02 0.00 0.00 55.97 53.96 3g6a s LYS 130 Cb 0.00 -0.14 0.07 0.00 -0.52 0.00 0.00 37.83 37.24 3g6a s LYS 130 CO 0.00 -0.41 0.62 0.00 -0.92 0.00 0.00 175.35 174.64 3g6a s ALA 131 N -3.65 -1.66 -0.04 5.17 0.00 -1.12 -3.16 121.76 117.30 3g6a s ALA 131 Ca 0.36 2.15 0.02 0.00 0.00 0.00 0.00 51.96 54.48 3g6a s ALA 131 Cb 0.06 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.93 3g6a s ALA 131 CO 0.16 -0.34 -0.07 0.99 0.00 0.00 0.00 175.76 176.50 3g6a s THR 132 N 1.40 0.68 -0.12 0.00 2.01 -1.26 -1.54 115.64 116.80 3g6a s THR 132 Ca -0.08 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 3g6a s THR 132 Cb -0.06 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 3g6a s THR 132 CO -0.15 0.25 0.17 -0.76 -0.69 0.00 0.00 174.62 173.43 3g6a s LEU 133 N 0.71 4.37 -0.14 4.42 1.02 -0.64 -3.06 118.68 125.35 3g6a s LEU 133 Ca -0.11 0.48 0.02 0.00 0.02 0.00 0.00 54.13 54.54 3g6a s LEU 133 Cb -0.13 -2.13 0.02 0.00 0.02 0.00 0.00 46.19 43.96 3g6a s LEU 133 CO 0.01 0.36 -0.18 -0.69 0.02 0.00 0.00 176.35 175.86 3g6a s VAL 134 N -0.78 1.82 -0.22 -1.59 1.01 -0.77 -1.57 120.40 118.30 3g6a s VAL 134 Ca 0.15 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3g6a s VAL 134 Cb -0.12 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.65 3g6a s VAL 134 CO 0.04 0.50 -0.15 0.00 0.00 0.00 0.00 175.10 175.49 3g6a s LEU 136 N 1.20 3.13 -0.09 0.00 2.01 0.12 -0.68 118.68 124.37 3g6a s LEU 136 Ca -0.02 -0.14 0.00 0.00 0.01 0.00 0.00 54.13 53.98 3g6a s LEU 136 Cb -0.16 -1.73 0.02 0.00 0.01 0.00 0.00 46.19 44.33 3g6a s LEU 136 CO -0.09 0.21 -0.07 -0.63 1.01 0.00 0.00 176.35 176.78 3g6a s ILE 137 N 0.11 0.92 0.12 -0.59 1.01 -0.22 -0.69 121.20 121.86 3g6a s ILE 137 Ca -0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 3g6a s ILE 137 Cb -0.14 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 3g6a s ILE 137 CO 0.03 0.34 0.21 -0.94 0.00 0.00 0.00 174.94 174.58 3g6a s SER 138 N 1.39 0.11 -1.09 3.58 1.04 -0.27 -0.83 113.70 117.63 3g6a s SER 138 Ca -0.02 -0.81 -0.06 0.00 0.48 0.00 0.00 55.95 55.55 3g6a s SER 138 Cb -0.14 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.37 3g6a s SER 138 CO -0.04 -0.80 0.78 0.47 0.98 0.00 0.00 173.24 174.63 3g6a n ASP 139 N -0.13 -5.29 -4.65 7.02 8.00 -0.69 -0.98 116.55 119.83 3g6a n ASP 139 Ca -0.11 -0.36 -0.26 0.00 0.71 0.00 0.00 54.79 54.77 3g6a n ASP 139 Cb 0.63 -3.96 -0.08 0.00 -0.02 0.00 0.00 41.12 37.69 3g6a n ASP 139 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3g6a s PHE 140 N -3.18 2.80 -0.25 1.24 -0.12 -1.01 -4.40 117.98 113.06 3g6a s PHE 140 Ca 0.39 -0.15 -0.17 0.00 -0.05 0.00 0.00 56.93 56.94 3g6a s PHE 140 Cb -0.17 -1.35 0.07 0.00 -0.63 0.00 0.00 43.02 40.94 3g6a s PHE 140 CO 0.48 0.52 0.63 -0.47 -0.05 0.00 0.00 175.22 176.33 3g6a s TYR 141 N -1.75 -0.89 0.35 3.49 6.14 -0.16 0.08 117.35 124.61 3g6a s TYR 141 Ca 0.27 1.89 -0.06 0.00 0.64 0.00 0.00 57.07 59.81 3g6a s TYR 141 Cb -0.09 0.46 0.08 0.00 0.42 0.00 0.00 41.96 42.83 3g6a s TYR 141 CO 0.18 -0.44 0.45 -0.35 0.64 0.00 0.00 175.55 176.03 3g6a n PRO 142 N 3.83 -0.58 -1.56 4.97 -0.04 -1.26 -0.17 135.00 140.19 3g6a n PRO 142 Ca -0.19 -0.70 -0.29 0.00 -0.04 0.00 0.00 63.50 62.29 3g6a n PRO 142 Cb 0.57 -0.48 -0.05 0.00 -0.04 0.00 0.00 33.50 33.51 3g6a n PRO 142 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g6a n GLY 143 N 1.80 4.51 2.92 0.55 0.00 -1.26 -4.88 105.19 108.83 3g6a n GLY 143 Ca 0.06 -1.96 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 3g6a n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6a s ALA 144 N -1.92 0.47 0.06 4.61 0.00 -1.26 -4.71 121.76 119.01 3g6a s ALA 144 Ca 0.58 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.42 3g6a s ALA 144 Cb 0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 3g6a s ALA 144 CO -0.24 0.05 -0.04 0.08 0.00 0.00 0.00 175.76 175.62 3g6a s VAL 145 N 0.30 0.37 -0.06 0.00 1.01 -1.26 -4.00 120.40 116.76 3g6a s VAL 145 Ca -0.03 -1.79 -0.00 0.00 0.00 0.00 0.00 61.98 60.15 3g6a s VAL 145 Cb -0.07 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.85 3g6a s VAL 145 CO -0.00 -0.92 -0.01 -0.89 0.00 0.00 0.00 175.10 173.28 3g6a s THR 146 N -3.65 0.35 0.08 3.92 2.01 -0.42 -4.98 115.64 112.96 3g6a s THR 146 Ca 0.07 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.23 3g6a s THR 146 Cb 0.06 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 3g6a s THR 146 CO -0.08 0.23 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.20 3g6a s VAL 147 N 1.55 2.73 -0.02 3.82 1.01 -1.26 -0.23 120.40 128.01 3g6a s VAL 147 Ca -0.02 -1.40 -0.18 0.00 0.00 0.00 0.00 61.98 60.39 3g6a s VAL 147 Cb -0.13 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.09 3g6a s VAL 147 CO -0.03 0.21 0.38 0.00 0.00 0.00 0.00 175.10 175.66 3g6a s ALA 148 N -1.03 -0.97 0.23 5.51 0.00 -0.59 -4.97 121.76 119.94 3g6a s ALA 148 Ca 0.16 0.49 0.11 0.00 0.00 0.00 0.00 51.96 52.72 3g6a s ALA 148 Cb -0.10 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 3g6a s ALA 148 CO 0.07 -0.30 -0.17 -1.58 0.00 0.00 0.00 175.76 173.78 3g6a s TRP 149 N -1.41 2.40 0.01 0.00 0.52 -1.26 0.34 118.94 119.55 3g6a s TRP 149 Ca -0.12 -0.31 0.01 0.00 0.02 0.00 0.00 56.10 55.70 3g6a s TRP 149 Cb -0.04 -1.12 -0.01 0.00 -1.15 0.00 0.00 33.47 31.15 3g6a s TRP 149 CO 0.05 0.60 -0.05 0.15 0.02 0.00 0.00 176.95 177.71 3g6a s LYS 150 N -3.12 0.40 -0.42 4.98 1.02 -0.46 -2.40 119.74 119.75 3g6a s LYS 150 Ca 0.26 -0.40 -0.05 0.00 0.02 0.00 0.00 55.97 55.80 3g6a s LYS 150 Cb -0.07 -0.28 0.11 0.00 -0.52 0.00 0.00 37.83 37.07 3g6a s LYS 150 CO 0.14 0.06 0.23 0.00 -0.92 0.00 0.00 175.35 174.87 3g6a s ALA 151 N -0.66 3.21 -1.00 5.17 0.00 0.12 -1.58 121.76 127.02 3g6a s ALA 151 Ca -0.04 -2.46 -0.14 0.00 0.00 0.00 0.00 51.96 49.32 3g6a s ALA 151 Cb -0.05 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.56 3g6a s ALA 151 CO -0.00 -1.78 0.70 -0.25 0.00 0.00 0.00 175.76 174.43 3g6a n ASP 152 N 4.71 -5.33 0.00 0.00 8.00 0.24 -2.48 116.55 121.69 3g6a n ASP 152 Ca -0.05 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.53 3g6a n ASP 152 Cb 0.41 -2.81 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 3g6a n ASP 152 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g6a n SER 153 N -2.43 0.00 -4.67 -2.24 3.41 -1.26 -4.96 113.62 101.47 3g6a n SER 153 Ca -0.15 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.09 3g6a n SER 153 Cb 0.60 -2.05 -0.09 0.00 -0.26 0.00 0.00 64.21 62.41 3g6a n SER 153 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g6a s SER 154 N -2.16 6.25 0.64 4.04 0.15 -1.04 -5.03 113.70 116.55 3g6a s SER 154 Ca 0.00 0.28 -0.18 0.00 0.70 0.00 0.00 55.95 56.75 3g6a s SER 154 Cb 0.00 -2.16 -0.02 0.00 -1.71 0.00 0.00 66.02 62.14 3g6a s SER 154 CO 0.00 0.01 1.26 -0.81 1.20 0.00 0.00 173.24 174.90 3g6a n PRO 155 N 4.36 1.10 -4.82 5.44 -0.04 -1.26 0.13 135.00 139.91 3g6a n PRO 155 Ca -0.12 0.43 -0.27 0.00 -0.04 0.00 0.00 63.50 63.50 3g6a n PRO 155 Cb 0.52 -2.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.32 3g6a n PRO 155 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3g6a s VAL 156 N -1.40 1.45 -0.05 0.52 1.01 -1.01 -4.72 120.40 116.21 3g6a s VAL 156 Ca 0.82 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.16 3g6a s VAL 156 Cb -0.38 -1.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.65 3g6a s VAL 156 CO 0.41 0.42 0.03 1.17 0.00 0.00 0.00 175.10 177.13 3g6a n LYS 157 N 3.50 2.85 -2.24 2.72 4.81 -1.26 -4.43 118.16 124.11 3g6a n LYS 157 Ca -0.20 -0.01 -0.42 0.00 -0.87 0.00 0.00 58.31 56.81 3g6a n LYS 157 Cb 0.52 -1.14 -0.03 0.00 0.02 0.00 0.00 35.03 34.41 3g6a n LYS 157 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3g6a s ALA 158 N -2.16 3.58 0.00 3.14 0.00 -1.26 -3.56 121.76 121.50 3g6a s ALA 158 Ca -0.03 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.78 3g6a s ALA 158 Cb 0.02 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3g6a s ALA 158 CO 0.23 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.47 3g6a n GLY 159 N 3.64 0.66 3.55 0.00 0.00 -1.26 -4.82 105.19 106.96 3g6a n GLY 159 Ca 0.13 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 3g6a n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6a s VAL 160 N -2.00 4.38 -0.07 1.61 1.01 -1.23 0.05 120.40 124.14 3g6a s VAL 160 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3g6a s VAL 160 Cb 0.00 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.43 3g6a s VAL 160 CO 0.00 0.45 -0.09 -1.61 0.00 0.00 0.00 175.10 173.84 3g6a s GLU 161 N 0.62 1.44 -0.03 2.72 0.41 -0.30 -4.99 118.70 118.56 3g6a s GLU 161 Ca 0.01 -0.30 0.02 0.00 -0.41 0.00 0.00 54.97 54.29 3g6a s GLU 161 Cb -0.14 -1.29 0.00 0.00 -1.78 0.00 0.00 34.13 30.93 3g6a s GLU 161 CO 0.02 -0.05 -0.08 0.99 -0.49 0.00 0.00 175.26 175.64 3g6a s THR 162 N 0.92 0.73 0.70 3.63 2.01 -1.26 -0.20 115.64 122.17 3g6a s THR 162 Ca -0.10 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.50 3g6a s THR 162 Cb -0.15 -0.66 0.05 0.00 0.01 0.00 0.00 72.50 71.75 3g6a s THR 162 CO 0.01 0.23 1.03 0.42 -0.69 0.00 0.00 174.62 175.62 3g6a s THR 163 N 0.26 2.60 0.22 -0.82 -4.23 -0.32 -5.01 115.64 108.34 3g6a s THR 163 Ca -0.04 -0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 3g6a s THR 163 Cb -0.09 -3.13 -0.06 0.00 1.34 0.00 0.00 72.50 70.56 3g6a s THR 163 CO 0.00 -0.15 0.48 0.42 -0.54 0.00 0.00 174.62 174.84 3g6a s THR 164 N -3.26 5.05 0.35 3.99 -4.23 -1.26 -4.64 115.64 111.64 3g6a s THR 164 Ca 0.59 0.15 -0.29 0.00 -1.18 0.00 0.00 61.69 60.97 3g6a s THR 164 Cb -0.11 -3.66 -0.11 0.00 1.34 0.00 0.00 72.50 69.96 3g6a s THR 164 CO 0.46 -0.11 1.52 -2.65 -0.54 0.00 0.00 174.62 173.29 3g6a n PRO 165 N -0.33 2.68 -4.98 3.99 -0.02 -1.26 -4.82 135.00 130.26 3g6a n PRO 165 Ca -0.01 0.94 -0.27 0.00 -2.02 0.00 0.00 63.50 62.14 3g6a n PRO 165 Cb 0.53 -2.68 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 3g6a n PRO 165 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3g6a s SER 166 N 0.04 2.38 0.27 2.55 1.04 -0.69 -4.93 113.70 114.35 3g6a s SER 166 Ca 0.56 -0.37 -0.31 0.00 0.48 0.00 0.00 55.95 56.31 3g6a s SER 166 Cb -0.48 -0.37 -0.12 0.00 0.10 0.00 0.00 66.02 65.15 3g6a s SER 166 CO 0.60 0.23 1.58 1.17 0.98 0.00 0.00 173.24 177.79 3g6a n LYS 167 N 2.72 2.57 0.00 4.02 4.81 -1.26 -1.85 118.16 129.16 3g6a n LYS 167 Ca -0.16 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 3g6a n LYS 167 Cb 0.53 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.90 3g6a n LYS 167 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3g6a n GLN 168 N 2.40 3.56 0.00 1.64 6.02 0.35 -4.90 117.38 126.45 3g6a n GLN 168 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 3g6a n GLN 168 Cb 0.35 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.61 3g6a n GLN 168 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3g6a n SER 169 N 0.00 0.55 -0.31 1.08 2.88 -1.26 -4.62 113.62 111.94 3g6a n SER 169 Ca 0.00 -0.97 0.06 0.00 -1.33 0.00 0.00 58.87 56.62 3g6a n SER 169 Cb 0.00 0.02 0.08 0.00 -0.75 0.00 0.00 64.21 63.56 3g6a n SER 169 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3g6a n ASN 170 N -0.02 1.35 -0.61 -3.46 6.94 -1.26 -5.00 115.26 113.21 3g6a n ASN 170 Ca 0.00 -2.66 -0.06 0.00 -0.02 0.00 0.00 54.58 51.83 3g6a n ASN 170 Cb 0.10 -0.34 -0.02 0.00 -2.36 0.00 0.00 39.78 37.17 3g6a n ASN 170 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3g6a n ASN 171 N -0.79 -3.21 -4.12 0.53 3.02 -1.26 -5.03 115.26 104.39 3g6a n ASN 171 Ca 0.10 0.08 -0.27 0.00 -0.03 0.00 0.00 54.58 54.46 3g6a n ASN 171 Cb 0.68 -1.86 -0.07 0.00 -0.61 0.00 0.00 39.78 37.92 3g6a n ASN 171 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3g6a n LYS 172 N -2.27 0.66 -4.42 3.52 5.02 -1.26 -4.91 118.16 114.49 3g6a n LYS 172 Ca -0.07 -3.48 -0.25 0.00 -2.02 0.00 0.00 58.31 52.49 3g6a n LYS 172 Cb 0.37 1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 36.81 3g6a n LYS 172 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3g6a s TYR 173 N -2.97 2.20 0.07 2.13 1.51 0.11 0.13 117.35 120.54 3g6a s TYR 173 Ca 0.13 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.87 3g6a s TYR 173 Cb 0.01 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 3g6a s TYR 173 CO 0.09 0.55 -0.14 0.00 -1.11 0.00 0.00 175.55 174.94 3g6a s ALA 174 N -2.09 1.17 0.25 3.71 0.00 -0.77 -1.71 121.76 122.32 3g6a s ALA 174 Ca 0.23 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 3g6a s ALA 174 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 3g6a s ALA 174 CO 0.11 0.15 0.44 0.00 0.00 0.00 0.00 175.76 176.46 3g6a s ALA 175 N -1.35 -0.03 0.03 0.00 0.00 -0.01 -1.71 121.76 118.69 3g6a s ALA 175 Ca -0.01 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 3g6a s ALA 175 Cb -0.10 1.11 -0.00 0.00 0.00 0.00 0.00 23.12 24.13 3g6a s ALA 175 CO 0.02 -0.82 0.13 -1.54 0.00 0.00 0.00 175.76 173.55 3g6a s SER 176 N -3.05 0.11 0.01 0.00 1.04 -1.26 -1.06 113.70 109.49 3g6a s SER 176 Ca 0.25 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.28 3g6a s SER 176 Cb 0.00 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.35 3g6a s SER 176 CO 0.10 -0.49 -0.06 -0.55 0.98 0.00 0.00 173.24 173.22 3g6a s SER 177 N -1.93 0.70 -0.05 7.02 0.15 0.14 -1.18 113.70 118.56 3g6a s SER 177 Ca -0.07 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.37 3g6a s SER 177 Cb -0.03 -0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.25 3g6a s SER 177 CO -0.03 -0.02 -0.13 -0.31 1.20 0.00 0.00 173.24 173.95 3g6a s TYR 178 N -0.51 1.43 -0.26 3.44 1.51 0.73 0.25 117.35 123.93 3g6a s TYR 178 Ca -0.02 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 3g6a s TYR 178 Cb -0.04 -1.02 0.05 0.00 -0.11 0.00 0.00 41.96 40.83 3g6a s TYR 178 CO -0.00 -0.21 -0.07 -1.17 -1.11 0.00 0.00 175.55 172.99 3g6a s LEU 179 N 0.39 3.42 -0.27 -1.29 2.96 -0.61 -1.15 118.68 122.13 3g6a s LEU 179 Ca -0.09 -1.18 -0.14 0.00 -0.22 0.00 0.00 54.13 52.50 3g6a s LEU 179 Cb -0.13 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 3g6a s LEU 179 CO 0.03 -0.18 0.35 -0.44 -1.32 0.00 0.00 176.35 174.78 3g6a s SER 180 N 1.22 6.23 0.47 3.68 0.01 0.11 -1.63 113.70 123.78 3g6a s SER 180 Ca -0.05 0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.51 3g6a s SER 180 Cb -0.19 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 3g6a s SER 180 CO -0.04 -0.16 0.01 -0.76 0.41 0.00 0.00 173.24 172.70 3g6a s LEU 181 N 1.98 2.47 0.35 2.44 1.43 -0.59 -4.63 118.68 122.12 3g6a s LEU 181 Ca 0.14 -1.55 -0.04 0.00 -1.03 0.00 0.00 54.13 51.64 3g6a s LEU 181 Cb -0.16 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.27 3g6a s LEU 181 CO 0.10 -0.72 0.61 0.42 0.23 0.00 0.00 176.35 176.99 3g6a s THR 182 N -2.85 5.00 0.30 5.49 -4.23 -1.26 -2.77 115.64 115.32 3g6a s THR 182 Ca 0.17 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 3g6a s THR 182 Cb 0.05 -3.79 0.29 0.00 1.34 0.00 0.00 72.50 70.39 3g6a s THR 182 CO 0.09 -0.49 1.74 -0.65 -0.54 0.00 0.00 174.62 174.76 3g6a h PRO 183 N 1.16 0.57 -0.01 3.99 0.11 -1.80 0.01 132.00 136.04 3g6a h PRO 183 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3g6a h PRO 183 Cb 1.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3g6a h PRO 183 CO 0.64 0.38 -0.00 0.93 -0.21 0.00 0.00 178.00 179.73 3g6a h GLU 184 N 0.58 0.02 -0.71 1.05 3.07 -1.97 -0.91 114.58 115.72 3g6a h GLU 184 Ca 0.58 -0.01 0.12 0.00 -0.50 0.00 0.00 59.36 59.56 3g6a h GLU 184 Cb 1.02 -0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.80 3g6a h GLU 184 CO -0.45 0.37 -0.32 1.96 -1.40 0.00 0.00 179.01 179.17 3g6a h GLN 185 N -0.34 -0.09 -0.76 2.33 4.20 -1.90 0.32 115.11 118.87 3g6a h GLN 185 Ca 0.00 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.78 3g6a h GLN 185 Cb 0.36 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 3g6a h GLN 185 CO 0.00 -0.06 0.50 2.35 -0.67 0.00 0.00 178.83 180.94 3g6a h TRP 186 N -0.10 0.83 0.00 2.96 2.91 -0.73 0.22 115.95 122.04 3g6a h TRP 186 Ca 0.28 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.32 3g6a h TRP 186 Cb 0.56 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 3g6a h TRP 186 CO -0.68 0.45 -0.08 0.87 -1.03 0.00 0.00 178.44 177.97 3g6a h LYS 187 N 0.83 0.00 0.00 2.65 1.79 -0.42 -3.37 116.57 118.05 3g6a h LYS 187 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 3g6a h LYS 187 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 3g6a h LYS 187 CO -0.11 0.00 -0.06 0.45 -1.08 0.00 0.00 179.45 178.66 3g6a n SER 188 N -3.05 0.71 -4.58 0.86 2.88 0.11 -4.71 113.62 105.84 3g6a n SER 188 Ca 0.04 0.52 -0.26 0.00 -1.33 0.00 0.00 58.87 57.84 3g6a n SER 188 Cb 0.53 -0.67 -0.09 0.00 -0.75 0.00 0.00 64.21 63.23 3g6a n SER 188 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3g6a s HIS 189 N -3.09 2.63 -0.90 0.66 3.76 -1.17 -5.04 115.29 112.14 3g6a s HIS 189 Ca 0.11 -0.23 0.25 0.00 -0.15 0.00 0.00 55.06 55.04 3g6a s HIS 189 Cb 0.13 -1.25 0.43 0.00 1.11 0.00 0.00 32.58 33.00 3g6a s HIS 189 CO 0.60 0.54 1.36 0.54 -0.85 0.00 0.00 174.74 176.94 3g6a n ARG 190 N -0.18 0.08 -3.67 1.40 3.00 -1.26 -4.75 116.66 111.28 3g6a n ARG 190 Ca -0.10 0.02 -0.03 0.00 -0.01 0.00 0.00 57.85 57.73 3g6a n ARG 190 Cb 0.56 -1.54 -0.01 0.00 0.00 0.00 0.00 32.46 31.47 3g6a n ARG 190 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3g6a s SER 191 N -3.31 -0.17 -0.07 0.55 1.04 -1.26 -4.33 113.70 106.16 3g6a s SER 191 Ca 0.09 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.13 3g6a s SER 191 Cb 0.16 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.67 3g6a s SER 191 CO 0.71 -0.64 0.38 -0.31 0.98 0.00 0.00 173.24 174.37 3g6a s TYR 192 N -2.95 -0.32 -0.06 5.02 2.02 -0.15 -0.59 117.35 120.32 3g6a s TYR 192 Ca 0.11 0.64 -0.08 0.00 -0.37 0.00 0.00 57.07 57.38 3g6a s TYR 192 Cb 0.00 0.15 0.02 0.00 -0.40 0.00 0.00 41.96 41.73 3g6a s TYR 192 CO -0.02 -0.35 0.20 -1.54 -1.57 0.00 0.00 175.55 172.27 3g6a s SER 193 N -0.77 -0.16 -0.18 2.29 1.04 -0.62 -0.48 113.70 114.82 3g6a s SER 193 Ca -0.09 0.27 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 3g6a s SER 193 Cb -0.04 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 3g6a s SER 193 CO 0.04 -0.16 0.13 0.00 0.98 0.00 0.00 173.24 174.23 3g6a s GLN 195 N 0.07 2.97 -0.20 0.00 -0.21 0.15 -2.24 119.66 120.21 3g6a s GLN 195 Ca 0.09 -0.87 -0.04 0.00 0.02 0.00 0.00 55.36 54.56 3g6a s GLN 195 Cb -0.11 -2.84 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 3g6a s GLN 195 CO -0.01 -0.30 -0.02 0.08 -2.12 0.00 0.00 175.29 172.92 3g6a s VAL 196 N 1.33 3.72 -0.20 1.09 1.01 0.31 -1.55 120.40 126.11 3g6a s VAL 196 Ca 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 3g6a s VAL 196 Cb -0.15 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 3g6a s VAL 196 CO -0.07 0.44 -0.01 -0.89 0.00 0.00 0.00 175.10 174.57 3g6a s THR 197 N 1.04 3.85 -0.09 3.92 2.01 0.68 0.74 115.64 127.79 3g6a s THR 197 Ca 0.01 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.70 3g6a s THR 197 Cb -0.14 -2.74 0.00 0.00 0.01 0.00 0.00 72.50 69.63 3g6a s THR 197 CO 0.01 0.43 -0.20 -2.28 -0.69 0.00 0.00 174.62 171.89 3g6a s HIS 198 N 1.06 2.21 0.00 4.92 2.46 -0.53 -1.30 115.29 124.11 3g6a s HIS 198 Ca 0.02 -0.90 0.00 0.00 0.47 0.00 0.00 55.06 54.64 3g6a s HIS 198 Cb -0.14 -1.51 0.00 0.00 -0.13 0.00 0.00 32.58 30.79 3g6a s HIS 198 CO 0.01 -0.39 0.00 -0.85 -2.47 0.00 0.00 174.74 171.04 3g6a n GLU 199 N 3.66 0.00 0.00 2.88 0.28 -1.26 -1.70 120.64 124.50 3g6a n GLU 199 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 3g6a n GLU 199 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 3g6a n GLU 199 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3g6a n GLY 200 N 0.00 1.51 3.67 -1.84 0.00 -1.26 -5.05 105.19 102.22 3g6a n GLY 200 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 3g6a n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g6a s SER 201 N -4.00 3.93 -0.18 1.61 0.15 -0.69 -5.11 113.70 109.42 3g6a s SER 201 Ca 0.00 -1.50 -0.03 0.00 0.70 0.00 0.00 55.95 55.12 3g6a s SER 201 Cb 0.00 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.31 3g6a s SER 201 CO 0.00 -0.63 -0.05 -0.89 1.20 0.00 0.00 173.24 172.87 3g6a s THR 202 N -2.80 3.55 0.01 6.45 2.01 -1.26 -1.45 115.64 122.14 3g6a s THR 202 Ca 0.22 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.77 3g6a s THR 202 Cb 0.06 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 3g6a s THR 202 CO 0.11 0.46 0.04 -0.69 -0.69 0.00 0.00 174.62 173.85 3g6a s VAL 203 N 0.89 4.40 -0.02 3.82 1.01 0.23 -4.94 120.40 125.79 3g6a s VAL 203 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 3g6a s VAL 203 Cb -0.15 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.24 3g6a s VAL 203 CO 0.01 0.34 0.07 -0.70 0.00 0.00 0.00 175.10 174.82 3g6a s GLU 204 N -1.70 0.13 0.04 2.72 2.12 -1.26 0.11 118.70 120.86 3g6a s GLU 204 Ca 0.22 0.01 0.05 0.00 0.36 0.00 0.00 54.97 55.60 3g6a s GLU 204 Cb -0.12 0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.31 3g6a s GLU 204 CO 0.13 -0.02 -0.15 0.21 -0.54 0.00 0.00 175.26 174.89 3g6a s LYS 205 N -0.19 0.97 0.07 4.30 2.47 -0.95 -5.03 119.74 121.38 3g6a s LYS 205 Ca -0.02 -0.77 0.04 0.00 -1.56 0.00 0.00 55.97 53.65 3g6a s LYS 205 Cb -0.02 -0.99 -0.03 0.00 -1.46 0.00 0.00 37.83 35.33 3g6a s LYS 205 CO 0.00 0.24 -0.12 0.95 0.16 0.00 0.00 175.35 176.59 3g6a s THR 206 N -0.85 0.93 0.06 3.43 -4.23 -1.26 -2.47 115.64 111.25 3g6a s THR 206 Ca 0.02 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 3g6a s THR 206 Cb -0.08 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 3g6a s THR 206 CO 0.01 -0.35 -0.10 0.54 -0.54 0.00 0.00 174.62 174.18 3g6a s VAL 207 N -1.59 0.79 -0.01 2.29 0.11 0.37 -4.97 120.40 117.38 3g6a s VAL 207 Ca -0.02 -1.24 0.03 0.00 -2.93 0.00 0.00 61.98 57.82 3g6a s VAL 207 Cb -0.08 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 3g6a s VAL 207 CO 0.01 -0.36 -0.10 0.00 -3.33 0.00 0.00 175.10 171.32 3g6a s ALA 208 N -1.51 0.87 0.65 1.54 0.00 -1.26 -0.98 121.76 121.08 3g6a s ALA 208 Ca -0.05 -0.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 3g6a s ALA 208 Cb -0.09 -0.23 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 3g6a s ALA 208 CO 0.01 0.21 0.35 -2.30 0.00 0.00 0.00 175.76 174.03 3g6a n PRO 209 N 2.88 0.31 0.00 0.00 -0.02 -1.26 -5.04 135.00 131.86 3g6a n PRO 209 Ca -0.14 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3g6a n PRO 209 Cb 0.56 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3g6a n PRO 209 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89