#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6j s ILE 2 N 0.00 4.22 -0.25 0.53 1.01 -1.26 -5.00 121.20 120.46 3g6j s ILE 2 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 3g6j s ILE 2 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 3g6j s ILE 2 CO 0.00 -0.00 0.36 -1.10 0.00 0.00 0.00 174.94 174.20 3g6j s GLN 3 N 1.53 4.07 0.02 2.79 1.11 -1.26 -4.96 119.66 122.96 3g6j s GLN 3 Ca 0.03 0.06 0.04 0.00 0.01 0.00 0.00 55.36 55.49 3g6j s GLN 3 Cb -0.18 -3.61 -0.03 0.00 -1.01 0.00 0.00 33.01 28.18 3g6j s GLN 3 CO 0.04 -0.17 -0.08 -1.64 0.01 0.00 0.00 175.29 173.45 3g6j s MET 4 N 1.75 2.46 -0.04 2.91 -1.94 -1.26 -0.75 119.30 122.42 3g6j s MET 4 Ca 0.15 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.34 3g6j s MET 4 Cb -0.15 -2.45 0.03 0.00 2.01 0.00 0.00 34.83 34.27 3g6j s MET 4 CO 0.09 0.59 0.07 0.99 -0.01 0.00 0.00 175.02 176.75 3g6j s THR 5 N -1.01 -0.12 -0.15 2.05 2.01 -0.02 -4.97 115.64 113.42 3g6j s THR 5 Ca 0.17 0.38 -0.12 0.00 0.31 0.00 0.00 61.69 62.44 3g6j s THR 5 Cb -0.11 -0.16 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 3g6j s THR 5 CO 0.08 0.16 0.22 -1.58 -0.69 0.00 0.00 174.62 172.81 3g6j s GLN 6 N 1.99 4.08 0.03 4.92 0.74 -1.26 -1.12 119.66 129.03 3g6j s GLN 6 Ca 0.02 -0.02 0.01 0.00 0.05 0.00 0.00 55.36 55.42 3g6j s GLN 6 Cb -0.12 -3.37 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 3g6j s GLN 6 CO -0.03 0.38 -0.04 -1.54 -0.55 0.00 0.00 175.29 173.50 3g6j s SER 7 N 0.08 0.43 0.44 6.67 1.04 -0.56 -4.53 113.70 117.26 3g6j s SER 7 Ca 0.14 -0.49 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 3g6j s SER 7 Cb -0.12 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 3g6j s SER 7 CO 0.03 -0.25 0.75 -2.16 0.98 0.00 0.00 173.24 172.58 3g6j s PRO 8 N -1.42 3.60 0.49 4.02 0.04 -1.26 -1.52 135.00 138.95 3g6j s PRO 8 Ca -0.13 0.21 0.13 0.00 0.04 0.00 0.00 61.00 61.26 3g6j s PRO 8 Cb -0.09 -2.42 1.15 0.00 0.04 0.00 0.00 34.50 33.17 3g6j s PRO 8 CO -0.01 -0.10 2.12 0.66 0.04 0.00 0.00 177.00 179.71 3g6j h SER 9 N 0.64 0.14 -4.87 6.66 4.64 -1.83 -3.40 113.55 115.53 3g6j h SER 9 Ca -0.47 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 3g6j h SER 9 Cb 1.20 -0.03 -0.20 0.00 -0.31 0.00 0.00 62.40 63.06 3g6j h SER 9 CO 0.63 0.10 0.02 -0.94 -0.87 0.00 0.00 176.83 175.76 3g6j s SER 10 N -6.96 -0.51 -0.12 4.97 1.04 -1.26 -2.51 113.70 108.36 3g6j s SER 10 Ca -0.06 0.58 -0.15 0.00 0.48 0.00 0.00 55.95 56.80 3g6j s SER 10 Cb 0.17 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.88 3g6j s SER 10 CO 0.69 -0.51 0.40 -1.48 0.98 0.00 0.00 173.24 173.32 3g6j s LEU 11 N -1.05 0.48 0.00 2.42 0.05 -0.72 -4.94 118.68 114.93 3g6j s LEU 11 Ca -0.10 0.69 0.02 0.00 0.05 0.00 0.00 54.13 54.78 3g6j s LEU 11 Cb -0.02 1.41 -0.04 0.00 -2.05 0.00 0.00 46.19 45.49 3g6j s LEU 11 CO 0.07 -0.21 -0.01 -0.55 -0.55 0.00 0.00 176.35 175.10 3g6j s SER 12 N -0.11 5.06 -0.07 1.48 0.15 -1.26 -1.12 113.70 117.82 3g6j s SER 12 Ca -0.03 -0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.29 3g6j s SER 12 Cb -0.03 -1.30 0.11 0.00 -1.71 0.00 0.00 66.02 63.09 3g6j s SER 12 CO 0.02 0.28 0.92 0.00 1.20 0.00 0.00 173.24 175.66 3g6j s ALA 13 N -1.08 -1.87 0.12 5.45 0.00 -0.92 -4.97 121.76 118.49 3g6j s ALA 13 Ca 0.19 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.44 3g6j s ALA 13 Cb -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3g6j s ALA 13 CO 0.10 -0.52 0.25 -1.12 0.00 0.00 0.00 175.76 174.48 3g6j s SER 14 N -1.86 6.33 0.26 0.00 0.01 -1.26 -0.76 113.70 116.43 3g6j s SER 14 Ca 0.01 0.20 -0.30 0.00 1.31 0.00 0.00 55.95 57.17 3g6j s SER 14 Cb -0.01 -1.92 -0.13 0.00 0.21 0.00 0.00 66.02 64.17 3g6j s SER 14 CO -0.04 0.09 1.34 0.52 0.41 0.00 0.00 173.24 175.57 3g6j n VAL 15 N -0.24 1.28 -0.41 3.43 0.31 -1.26 -1.66 118.33 119.77 3g6j n VAL 15 Ca -0.06 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3g6j n VAL 15 Cb 0.53 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 3g6j n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g6j n GLY 16 N 1.75 0.98 3.91 2.92 0.00 0.58 -4.88 105.19 110.45 3g6j n GLY 16 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 3g6j n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g6j s ASP 17 N -3.02 5.62 -0.38 1.61 1.11 -0.67 -4.24 116.67 116.71 3g6j s ASP 17 Ca 0.00 0.79 -0.20 0.00 0.18 0.00 0.00 52.55 53.32 3g6j s ASP 17 Cb 0.00 -1.78 0.01 0.00 1.07 0.00 0.00 42.92 42.22 3g6j s ASP 17 CO 0.00 -1.07 0.64 -0.60 1.18 0.00 0.00 175.17 175.32 3g6j s ARG 18 N -5.03 3.59 0.01 8.23 3.52 -1.14 -0.56 118.95 127.56 3g6j s ARG 18 Ca 0.54 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 3g6j s ARG 18 Cb -0.11 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 3g6j s ARG 18 CO 0.46 -0.80 0.07 0.08 -0.81 0.00 0.00 175.30 174.30 3g6j s VAL 19 N 2.74 4.59 -0.25 7.11 1.01 0.40 -4.99 120.40 131.01 3g6j s VAL 19 Ca 0.24 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 3g6j s VAL 19 Cb -0.14 -3.11 0.13 0.00 0.00 0.00 0.00 36.38 33.25 3g6j s VAL 19 CO 0.16 0.32 0.31 0.42 0.00 0.00 0.00 175.10 176.30 3g6j s THR 20 N -1.21 -0.46 -0.01 3.92 -4.23 -1.26 -1.25 115.64 111.14 3g6j s THR 20 Ca 0.23 -0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.39 3g6j s THR 20 Cb -0.12 -0.85 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 3g6j s THR 20 CO 0.15 -0.28 0.30 -0.63 -0.54 0.00 0.00 174.62 173.62 3g6j s ILE 21 N 2.42 5.23 0.13 2.99 1.01 -0.63 -4.86 121.20 127.49 3g6j s ILE 21 Ca 0.10 0.44 0.09 0.00 0.00 0.00 0.00 60.65 61.28 3g6j s ILE 21 Cb -0.15 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 3g6j s ILE 21 CO -0.22 0.48 -0.22 0.42 0.00 0.00 0.00 174.94 175.40 3g6j s THR 22 N -1.18 1.90 -0.02 2.92 -4.23 -0.58 -0.81 115.64 113.64 3g6j s THR 22 Ca 0.24 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 3g6j s THR 22 Cb -0.14 -1.76 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 3g6j s THR 22 CO 0.13 -0.10 -0.13 0.00 -0.54 0.00 0.00 174.62 173.98 3g6j s ARG 24 N -0.17 0.97 0.07 0.00 3.52 -0.28 -1.26 118.95 121.81 3g6j s ARG 24 Ca 0.02 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.29 3g6j s ARG 24 Cb -0.06 -0.92 -0.04 0.00 -1.56 0.00 0.00 34.95 32.36 3g6j s ARG 24 CO -0.00 0.22 -0.10 0.00 -0.81 0.00 0.00 175.30 174.61 3g6j s ALA 25 N -0.17 2.93 0.27 6.12 0.00 -0.36 -0.84 121.76 129.72 3g6j s ALA 25 Ca 0.03 -1.19 0.12 0.00 0.00 0.00 0.00 51.96 50.92 3g6j s ALA 25 Cb -0.05 -0.93 0.45 0.00 0.00 0.00 0.00 23.12 22.58 3g6j s ALA 25 CO -0.00 0.63 1.66 0.66 0.00 0.00 0.00 175.76 178.70 3g6j h SER 26 N 3.92 0.00 -5.68 0.00 4.64 -1.27 -3.46 113.55 111.70 3g6j h SER 26 Ca -0.49 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.49 3g6j h SER 26 Cb 1.17 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.15 3g6j h SER 26 CO 0.52 0.55 -0.36 0.00 -0.87 0.00 0.00 176.83 176.67 3g6j s GLN 27 N -3.69 1.75 0.24 4.77 -2.07 -1.26 -5.00 119.66 114.41 3g6j s GLN 27 Ca -0.01 -1.84 -0.30 0.00 -1.82 0.00 0.00 55.36 51.38 3g6j s GLN 27 Cb 0.13 0.37 -0.11 0.00 -1.09 0.00 0.00 33.01 32.31 3g6j s GLN 27 CO 0.75 -0.68 1.55 0.34 -1.32 0.00 0.00 175.29 175.92 3g6j s ASP 28 N -3.28 6.51 -0.03 12.60 -1.08 -1.26 -4.65 116.67 125.48 3g6j s ASP 28 Ca 0.36 2.78 0.05 0.00 -0.52 0.00 0.00 52.55 55.21 3g6j s ASP 28 Cb 0.02 -2.62 0.08 0.00 -1.46 0.00 0.00 42.92 38.93 3g6j s ASP 28 CO 0.22 -0.83 0.92 0.52 0.52 0.00 0.00 175.17 176.52 3g6j n VAL 29 N 2.75 0.75 0.00 1.11 0.31 0.37 -5.01 118.33 118.61 3g6j n VAL 29 Ca 0.09 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 3g6j n VAL 29 Cb 0.38 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.74 3g6j n VAL 29 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3g6j n SER 30 N -0.51 0.00 -1.03 4.52 3.41 -1.26 -2.24 113.62 116.51 3g6j n SER 30 Ca 0.04 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.76 3g6j n SER 30 Cb 0.52 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.66 3g6j n SER 30 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3g6j n THR 31 N 0.00 0.50 -1.47 6.66 5.66 -1.26 -2.18 114.28 122.19 3g6j n THR 31 Ca 0.00 -0.75 -0.40 0.00 -3.05 0.00 0.00 64.05 59.84 3g6j n THR 31 Cb 0.00 0.97 -0.02 0.00 -1.55 0.00 0.00 70.33 69.73 3g6j n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3g6j n ALA 32 N 1.31 5.38 -3.11 1.79 0.00 -0.95 -2.10 120.51 122.83 3g6j n ALA 32 Ca 0.17 -3.58 -0.12 0.00 0.00 0.00 0.00 53.44 49.91 3g6j n ALA 32 Cb 0.56 -3.50 -0.11 0.00 0.00 0.00 0.00 19.45 16.40 3g6j n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g6j s VAL 33 N 3.41 0.02 0.03 0.00 1.01 -1.26 -2.88 120.40 120.73 3g6j s VAL 33 Ca 0.52 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.36 3g6j s VAL 33 Cb 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 3g6j s VAL 33 CO -0.04 -0.09 -0.07 0.00 0.00 0.00 0.00 175.10 174.91 3g6j s ALA 34 N -0.26 0.47 -0.07 5.51 0.00 0.23 -1.44 121.76 126.19 3g6j s ALA 34 Ca -0.04 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.29 3g6j s ALA 34 Cb -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 3g6j s ALA 34 CO 0.01 -0.03 -0.17 -1.58 0.00 0.00 0.00 175.76 173.98 3g6j s TRP 35 N -1.24 2.65 0.16 0.00 0.52 0.61 -0.32 118.94 121.31 3g6j s TRP 35 Ca -0.10 -0.43 0.09 0.00 0.02 0.00 0.00 56.10 55.68 3g6j s TRP 35 Cb -0.09 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 3g6j s TRP 35 CO 0.00 -0.02 -0.20 0.71 0.02 0.00 0.00 176.95 177.46 3g6j s TYR 36 N -0.31 1.92 -0.00 -1.98 2.02 -0.26 -0.82 117.35 117.93 3g6j s TYR 36 Ca 0.02 -0.44 0.07 0.00 -0.37 0.00 0.00 57.07 56.36 3g6j s TYR 36 Cb -0.13 -0.97 -0.02 0.00 -0.40 0.00 0.00 41.96 40.44 3g6j s TYR 36 CO 0.03 0.35 -0.23 -1.14 -1.57 0.00 0.00 175.55 172.99 3g6j s GLN 37 N -2.66 2.10 -0.14 -0.62 0.74 0.36 -1.41 119.66 118.03 3g6j s GLN 37 Ca 0.16 -0.94 -0.04 0.00 0.05 0.00 0.00 55.36 54.59 3g6j s GLN 37 Cb -0.07 -2.11 0.05 0.00 1.10 0.00 0.00 33.01 31.99 3g6j s GLN 37 CO 0.07 0.56 0.07 -1.14 -0.55 0.00 0.00 175.29 174.30 3g6j s GLN 38 N -0.91 0.13 0.68 1.67 0.74 -0.14 0.93 119.66 122.76 3g6j s GLN 38 Ca 0.11 -0.00 -0.13 0.00 0.05 0.00 0.00 55.36 55.39 3g6j s GLN 38 Cb -0.10 -1.51 0.01 0.00 1.10 0.00 0.00 33.01 32.50 3g6j s GLN 38 CO 0.01 -0.57 1.08 0.15 -0.55 0.00 0.00 175.29 175.41 3g6j s LYS 39 N 2.11 2.80 0.25 1.67 3.01 -1.26 -1.71 119.74 126.60 3g6j s LYS 39 Ca 0.03 1.19 -0.31 0.00 -1.01 0.00 0.00 55.97 55.87 3g6j s LYS 39 Cb -0.15 -1.96 -0.11 0.00 -1.01 0.00 0.00 37.83 34.59 3g6j s LYS 39 CO -0.07 -1.23 1.63 -1.25 0.51 0.00 0.00 175.35 174.93 3g6j s PRO 40 N -4.51 4.14 -1.21 -1.68 0.04 -1.26 -2.86 135.00 127.66 3g6j s PRO 40 Ca 0.63 2.55 -0.04 0.00 0.04 0.00 0.00 61.00 64.17 3g6j s PRO 40 Cb -0.17 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3g6j s PRO 40 CO 0.47 -0.66 0.56 0.41 0.04 0.00 0.00 177.00 177.83 3g6j n GLY 41 N 2.95 -0.26 3.19 0.56 0.00 -1.26 -5.01 105.19 105.35 3g6j n GLY 41 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 3g6j n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6j s LYS 42 N -5.56 0.80 0.26 1.61 -0.14 -1.13 -5.14 119.74 110.43 3g6j s LYS 42 Ca 0.28 -0.97 -0.29 0.00 -1.36 0.00 0.00 55.97 53.63 3g6j s LYS 42 Cb -0.12 0.32 -0.09 0.00 -1.68 0.00 0.00 37.83 36.25 3g6j s LYS 42 CO 0.35 -0.24 1.23 0.00 -0.76 0.00 0.00 175.35 175.93 3g6j s ALA 43 N -3.75 3.47 0.93 5.17 0.00 -1.26 -4.69 121.76 121.63 3g6j s ALA 43 Ca 0.04 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 3g6j s ALA 43 Cb 0.05 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.78 3g6j s ALA 43 CO -0.10 -0.43 0.48 -2.30 0.00 0.00 0.00 175.76 173.40 3g6j n PRO 44 N 1.67 -0.25 -4.43 0.00 -0.02 -1.26 -4.74 135.00 125.96 3g6j n PRO 44 Ca 0.02 -0.03 -0.21 0.00 -2.02 0.00 0.00 63.50 61.26 3g6j n PRO 44 Cb 0.43 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.86 3g6j n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3g6j s LYS 45 N -3.65 1.04 0.06 -0.52 1.02 0.26 -4.94 119.74 113.01 3g6j s LYS 45 Ca 0.58 -0.33 -0.31 0.00 0.02 0.00 0.00 55.97 55.93 3g6j s LYS 45 Cb -0.22 -0.96 -0.06 0.00 -0.52 0.00 0.00 37.83 36.06 3g6j s LYS 45 CO 0.66 0.12 1.27 -1.17 -0.92 0.00 0.00 175.35 175.31 3g6j s LEU 46 N 0.18 4.36 -0.09 3.17 2.96 -1.26 -0.49 118.68 127.51 3g6j s LEU 46 Ca -0.03 2.09 -0.09 0.00 -0.22 0.00 0.00 54.13 55.88 3g6j s LEU 46 Cb -0.09 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3g6j s LEU 46 CO 0.01 -0.55 -0.20 0.18 -1.32 0.00 0.00 176.35 174.47 3g6j n LEU 47 N 4.18 1.44 -4.16 -0.68 4.77 0.00 -4.78 117.00 117.76 3g6j n LEU 47 Ca 0.10 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 56.07 3g6j n LEU 47 Cb 0.45 -0.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.86 3g6j n LEU 47 CO 0.57 -0.24 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.26 3g6j s ILE 48 N -2.44 1.35 0.04 -0.08 -1.09 -1.08 0.60 121.20 118.50 3g6j s ILE 48 Ca -0.18 -0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 57.48 3g6j s ILE 48 Cb 0.04 -1.13 -0.04 0.00 -1.58 0.00 0.00 42.46 39.76 3g6j s ILE 48 CO 0.25 0.36 -0.03 -0.72 -1.23 0.00 0.00 174.94 173.57 3g6j s TYR 49 N -0.43 0.47 -1.26 3.97 1.13 -0.36 -0.29 117.35 120.58 3g6j s TYR 49 Ca 0.06 -0.94 -0.02 0.00 -1.41 0.00 0.00 57.07 54.77 3g6j s TYR 49 Cb -0.07 -0.35 0.01 0.00 -1.10 0.00 0.00 41.96 40.45 3g6j s TYR 49 CO -0.00 -0.33 0.97 0.45 -2.51 0.00 0.00 175.55 174.12 3g6j n SER 50 N 0.46 -2.66 0.00 -0.18 2.88 -0.96 -1.01 113.62 112.14 3g6j n SER 50 Ca -0.16 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 3g6j n SER 50 Cb 0.60 -4.84 0.00 0.00 -0.75 0.00 0.00 64.21 59.22 3g6j n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g6j n ALA 51 N -4.32 0.00 -0.41 -1.46 0.00 -0.52 -3.79 120.51 110.00 3g6j n ALA 51 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3g6j n ALA 51 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 3g6j n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g6j n SER 52 N 1.10 0.00 -4.67 0.00 3.41 -1.22 -2.58 113.62 109.67 3g6j n SER 52 Ca 0.00 -0.39 -0.43 0.00 -0.26 0.00 0.00 58.87 57.80 3g6j n SER 52 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3g6j n SER 52 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3g6j s PHE 53 N 0.00 3.34 -0.17 7.33 0.40 -0.18 -4.32 117.98 124.37 3g6j s PHE 53 Ca 0.00 1.46 -0.29 0.00 -0.60 0.00 0.00 56.93 57.50 3g6j s PHE 53 Cb 0.00 -3.27 -0.01 0.00 0.51 0.00 0.00 43.02 40.25 3g6j s PHE 53 CO 0.00 -0.54 1.19 -1.17 0.70 0.00 0.00 175.22 175.40 3g6j s LEU 54 N 2.83 4.17 0.49 -0.37 2.96 -1.26 -1.22 118.68 126.27 3g6j s LEU 54 Ca 0.47 1.61 -0.23 0.00 -0.22 0.00 0.00 54.13 55.75 3g6j s LEU 54 Cb -0.17 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 3g6j s LEU 54 CO 0.11 -0.72 1.35 -0.47 -1.32 0.00 0.00 176.35 175.30 3g6j s TYR 55 N 3.30 2.47 0.33 5.38 5.04 0.20 -4.90 117.35 129.17 3g6j s TYR 55 Ca 0.52 1.36 -0.29 0.00 -2.44 0.00 0.00 57.07 56.22 3g6j s TYR 55 Cb -0.20 -3.77 -0.11 0.00 0.35 0.00 0.00 41.96 38.23 3g6j s TYR 55 CO 0.13 -2.65 1.55 0.45 -1.34 0.00 0.00 175.55 173.69 3g6j s SER 56 N -0.84 6.34 0.00 4.32 0.15 -1.26 -2.33 113.70 120.08 3g6j s SER 56 Ca 0.66 3.01 0.00 0.00 0.70 0.00 0.00 55.95 60.32 3g6j s SER 56 Cb -0.40 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.26 3g6j s SER 56 CO 0.49 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.63 3g6j n GLY 57 N 1.40 2.89 3.74 9.45 0.00 -1.26 -5.04 105.19 116.36 3g6j n GLY 57 Ca 0.05 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 3g6j n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6j s VAL 58 N -1.17 2.49 0.79 1.61 1.01 -0.99 -4.96 120.40 119.18 3g6j s VAL 58 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 3g6j s VAL 58 Cb 0.00 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.15 3g6j s VAL 58 CO 0.00 0.06 0.82 -2.65 0.00 0.00 0.00 175.10 173.33 3g6j n PRO 59 N 2.59 0.20 0.26 2.72 -0.02 -1.26 -4.92 135.00 134.57 3g6j n PRO 59 Ca 0.08 0.13 0.15 0.00 -2.02 0.00 0.00 63.50 61.84 3g6j n PRO 59 Cb 0.39 -2.11 0.60 0.00 -0.02 0.00 0.00 33.50 32.36 3g6j n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3g6j h SER 60 N -0.72 0.00 0.24 2.55 4.64 -2.00 -2.76 113.55 115.49 3g6j h SER 60 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 3g6j h SER 60 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3g6j h SER 60 CO 0.43 0.07 -0.15 0.08 -0.87 0.00 0.00 176.83 176.39 3g6j h ARG 61 N 0.00 0.00 -6.80 4.77 0.11 -1.93 -3.41 114.38 107.12 3g6j h ARG 61 Ca -0.00 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.57 3g6j h ARG 61 Cb 0.59 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.70 3g6j h ARG 61 CO 0.01 0.15 0.50 -0.06 0.10 0.00 0.00 179.97 180.67 3g6j s PHE 62 N -4.48 3.51 -0.28 4.08 0.08 -1.04 -2.64 117.98 117.21 3g6j s PHE 62 Ca -0.04 1.65 -0.16 0.00 0.12 0.00 0.00 56.93 58.51 3g6j s PHE 62 Cb 0.15 -3.34 0.10 0.00 -0.57 0.00 0.00 43.02 39.36 3g6j s PHE 62 CO 0.65 -0.74 0.75 0.45 -0.10 0.00 0.00 175.22 176.23 3g6j s SER 63 N -0.75 -0.87 0.13 1.36 0.15 -0.94 -4.97 113.70 107.82 3g6j s SER 63 Ca 0.46 1.37 0.05 0.00 0.70 0.00 0.00 55.95 58.52 3g6j s SER 63 Cb -0.33 1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 65.36 3g6j s SER 63 CO 0.42 -0.21 0.06 -0.83 1.20 0.00 0.00 173.24 173.88 3g6j s GLY 64 N 1.68 1.83 0.02 9.45 0.00 -1.26 -1.08 107.32 117.96 3g6j s GLY 64 Ca -0.09 -1.18 -0.28 0.00 0.00 0.00 0.00 44.72 43.17 3g6j s GLY 64 CO -0.19 -1.18 0.72 -1.35 0.00 0.00 0.00 173.10 171.10 3g6j s SER 65 N -2.73 -0.55 0.00 1.64 1.04 -0.86 -4.44 113.70 107.80 3g6j s SER 65 Ca 0.29 0.30 0.00 0.00 0.48 0.00 0.00 55.95 57.02 3g6j s SER 65 Cb -0.11 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.52 3g6j s SER 65 CO 0.21 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.32 3g6j n GLY 66 N 0.23 3.48 3.59 7.32 0.00 -1.26 -0.31 105.19 118.23 3g6j n GLY 66 Ca -0.16 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 3g6j n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g6j s SER 67 N 0.00 -0.64 0.00 1.61 0.15 -0.97 -4.84 113.70 109.01 3g6j s SER 67 Ca 0.00 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.67 3g6j s SER 67 Cb 0.00 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 3g6j s SER 67 CO 0.00 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.69 3g6j n GLY 68 N 1.85 1.97 0.00 9.45 0.00 -0.93 -3.77 105.19 113.77 3g6j n GLY 68 Ca -0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3g6j n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g6j n THR 69 N 0.00 0.00 -3.88 2.61 -2.24 -1.26 -0.47 114.28 109.04 3g6j n THR 69 Ca 0.00 -0.36 -0.20 0.00 -2.27 0.00 0.00 64.05 61.22 3g6j n THR 69 Cb 0.00 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.19 3g6j n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3g6j s ASP 70 N -0.38 0.94 0.05 3.42 1.11 -1.25 -1.22 116.67 119.34 3g6j s ASP 70 Ca 0.00 -0.04 0.04 0.00 0.18 0.00 0.00 52.55 52.73 3g6j s ASP 70 Cb 0.00 -0.30 -0.03 0.00 1.07 0.00 0.00 42.92 43.66 3g6j s ASP 70 CO 0.00 -0.14 -0.13 -0.36 1.18 0.00 0.00 175.17 175.72 3g6j s PHE 71 N 1.45 1.11 -0.03 4.23 0.40 -0.39 -2.30 117.98 122.45 3g6j s PHE 71 Ca -0.04 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 55.88 3g6j s PHE 71 Cb -0.13 -0.64 0.03 0.00 0.51 0.00 0.00 43.02 42.79 3g6j s PHE 71 CO -0.03 0.03 0.02 0.95 0.70 0.00 0.00 175.22 176.89 3g6j s THR 72 N -1.11 0.09 0.19 0.64 -4.23 0.57 -0.90 115.64 110.89 3g6j s THR 72 Ca -0.02 0.18 -0.26 0.00 -1.18 0.00 0.00 61.69 60.41 3g6j s THR 72 Cb -0.09 -0.23 -0.08 0.00 1.34 0.00 0.00 72.50 73.44 3g6j s THR 72 CO 0.02 0.15 0.80 -0.22 -0.54 0.00 0.00 174.62 174.82 3g6j s LEU 73 N 1.31 4.58 -0.07 4.79 0.20 0.01 -2.03 118.68 127.46 3g6j s LEU 73 Ca -0.06 1.68 -0.01 0.00 0.69 0.00 0.00 54.13 56.43 3g6j s LEU 73 Cb -0.13 -3.38 0.03 0.00 -0.43 0.00 0.00 46.19 42.28 3g6j s LEU 73 CO -0.03 0.18 0.00 -0.89 -0.29 0.00 0.00 176.35 175.33 3g6j s THR 74 N -1.19 0.35 -0.27 3.68 2.01 -0.24 -1.61 115.64 118.37 3g6j s THR 74 Ca 0.37 0.13 -0.10 0.00 0.31 0.00 0.00 61.69 62.40 3g6j s THR 74 Cb -0.23 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 3g6j s THR 74 CO 0.27 0.25 0.17 -0.63 -0.69 0.00 0.00 174.62 173.99 3g6j s ILE 75 N 1.94 5.19 -0.11 1.82 1.01 -0.38 -2.22 121.20 128.45 3g6j s ILE 75 Ca 0.04 0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 3g6j s ILE 75 Cb -0.12 -3.46 -0.27 0.00 0.01 0.00 0.00 42.46 38.63 3g6j s ILE 75 CO -0.05 0.28 0.62 0.77 0.00 0.00 0.00 174.94 176.56 3g6j h SER 76 N 8.17 0.27 -3.70 3.58 4.64 -1.73 1.17 113.55 125.94 3g6j h SER 76 Ca -0.36 -0.85 -0.62 0.00 -0.47 0.00 0.00 61.79 59.49 3g6j h SER 76 Cb 1.18 -0.09 -0.40 0.00 -0.31 0.00 0.00 62.40 62.79 3g6j h SER 76 CO 0.58 1.42 -0.71 -0.55 -0.87 0.00 0.00 176.83 176.70 3g6j s SER 77 N -6.83 3.89 0.65 4.97 0.15 -1.22 -2.90 113.70 112.40 3g6j s SER 77 Ca -0.20 -2.62 -0.17 0.00 0.70 0.00 0.00 55.95 53.65 3g6j s SER 77 Cb 0.02 -1.19 -0.02 0.00 -1.71 0.00 0.00 66.02 63.11 3g6j s SER 77 CO 0.74 -0.27 1.02 -0.11 1.20 0.00 0.00 173.24 175.82 3g6j n LEU 78 N 3.57 4.12 -4.30 3.45 7.94 0.27 -4.58 117.00 127.48 3g6j n LEU 78 Ca 0.07 0.76 -0.16 0.00 -1.11 0.00 0.00 56.01 55.57 3g6j n LEU 78 Cb 0.35 -1.43 -0.10 0.00 0.53 0.00 0.00 43.42 42.77 3g6j n LEU 78 CO 0.26 -1.76 -0.38 -1.10 -1.11 0.00 0.00 177.39 173.29 3g6j s GLN 79 N -3.05 1.22 0.40 1.96 -1.52 -1.26 -0.31 119.66 117.10 3g6j s GLN 79 Ca 0.77 -1.57 0.09 0.00 -1.95 0.00 0.00 55.36 52.71 3g6j s GLN 79 Cb -0.39 -0.71 0.84 0.00 -0.22 0.00 0.00 33.01 32.54 3g6j s GLN 79 CO 0.46 0.02 1.97 -1.35 -0.25 0.00 0.00 175.29 176.14 3g6j h PRO 80 N 2.62 0.30 0.00 2.91 0.11 -1.90 -2.56 132.00 133.48 3g6j h PRO 80 Ca -0.38 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3g6j h PRO 80 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3g6j h PRO 80 CO 0.64 0.34 0.00 -0.85 -0.21 0.00 0.00 178.00 177.92 3g6j n GLU 81 N -4.35 0.13 -0.20 1.05 0.00 -1.10 -3.03 120.64 113.14 3g6j n GLU 81 Ca -0.00 0.16 0.07 0.00 0.00 0.00 0.00 57.16 57.39 3g6j n GLU 81 Cb 0.20 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.32 3g6j n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3g6j n ASP 82 N -1.39 2.16 -4.63 -1.84 8.00 -0.96 -4.82 116.55 113.06 3g6j n ASP 82 Ca 0.06 -2.00 -0.43 0.00 0.71 0.00 0.00 54.79 53.14 3g6j n ASP 82 Cb 0.17 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 3g6j n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3g6j s PHE 83 N -1.46 1.34 0.07 1.24 5.36 -1.17 -4.86 117.98 118.50 3g6j s PHE 83 Ca 0.27 0.09 -0.26 0.00 -0.96 0.00 0.00 56.93 56.07 3g6j s PHE 83 Cb 0.14 -4.08 0.09 0.00 -0.34 0.00 0.00 43.02 38.84 3g6j s PHE 83 CO 0.19 -4.60 1.17 0.00 -1.46 0.00 0.00 175.22 170.52 3g6j s ALA 84 N 6.17 -2.05 0.03 11.12 0.00 -1.24 -4.70 121.76 131.09 3g6j s ALA 84 Ca 0.91 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.95 3g6j s ALA 84 Cb -0.36 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 3g6j s ALA 84 CO 0.37 -1.09 -0.05 0.99 0.00 0.00 0.00 175.76 175.98 3g6j s THR 85 N -2.26 3.78 -0.07 0.00 2.01 -0.69 -1.34 115.64 117.07 3g6j s THR 85 Ca 0.22 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.43 3g6j s THR 85 Cb -0.00 -2.70 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 3g6j s THR 85 CO 0.01 0.31 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.74 3g6j s TYR 86 N -1.10 2.04 0.14 4.92 1.51 -0.07 -0.96 117.35 123.83 3g6j s TYR 86 Ca 0.20 -0.70 0.10 0.00 -1.01 0.00 0.00 57.07 55.67 3g6j s TYR 86 Cb -0.11 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 3g6j s TYR 86 CO 0.11 -0.26 -0.24 0.71 -1.11 0.00 0.00 175.55 174.76 3g6j s TYR 87 N 0.20 2.38 -0.15 2.71 2.02 -0.50 -0.81 117.35 123.20 3g6j s TYR 87 Ca -0.10 -0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 56.25 3g6j s TYR 87 Cb -0.15 -1.26 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 3g6j s TYR 87 CO 0.05 0.38 -0.10 0.00 -1.57 0.00 0.00 175.55 174.30 3g6j s GLN 89 N 0.53 2.27 -0.03 0.00 0.74 0.56 -1.61 119.66 122.13 3g6j s GLN 89 Ca -0.07 -0.72 0.01 0.00 0.05 0.00 0.00 55.36 54.62 3g6j s GLN 89 Cb -0.15 -1.87 -0.03 0.00 1.10 0.00 0.00 33.01 32.05 3g6j s GLN 89 CO 0.04 0.23 -0.02 1.14 -0.55 0.00 0.00 175.29 176.13 3g6j s GLN 90 N 0.15 2.79 0.00 1.67 1.03 -1.10 -0.61 119.66 123.59 3g6j s GLN 90 Ca -0.09 -0.57 0.07 0.00 0.04 0.00 0.00 55.36 54.81 3g6j s GLN 90 Cb -0.14 -2.66 -0.03 0.00 0.03 0.00 0.00 33.01 30.21 3g6j s GLN 90 CO 0.04 0.64 0.45 0.43 -2.54 0.00 0.00 175.29 174.31 3g6j n SER 91 N 1.71 0.77 -4.75 12.60 7.64 -1.14 -3.18 113.62 127.26 3g6j n SER 91 Ca -0.16 -0.88 -0.34 0.00 1.01 0.00 0.00 58.87 58.49 3g6j n SER 91 Cb 0.53 0.67 0.05 0.00 -1.01 0.00 0.00 64.21 64.45 3g6j n SER 91 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3g6j s TYR 92 N -1.32 2.40 0.12 1.43 5.04 -1.26 -4.74 117.35 119.02 3g6j s TYR 92 Ca 0.05 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 3g6j s TYR 92 Cb 0.06 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 39.01 3g6j s TYR 92 CO 0.22 -2.08 0.00 0.00 -1.34 0.00 0.00 175.55 172.35 3g6j n ALA 93 N -2.14 -0.91 0.10 3.97 0.00 -1.26 -4.78 120.51 115.49 3g6j n ALA 93 Ca 0.12 0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.63 3g6j n ALA 93 Cb 0.51 -0.70 0.02 0.00 0.00 0.00 0.00 19.45 19.27 3g6j n ALA 93 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3g6j h THR 94 N 0.08 1.52 -3.51 0.00 1.35 -1.99 -3.40 112.91 106.96 3g6j h THR 94 Ca 0.00 -2.78 -0.63 0.00 -0.55 0.00 0.00 66.41 62.44 3g6j h THR 94 Cb 0.17 2.52 -0.19 0.00 -1.73 0.00 0.00 68.15 68.92 3g6j h THR 94 CO 0.00 0.78 -0.59 -0.76 -0.25 0.00 0.00 175.52 174.70 3g6j s LEU 95 N -7.03 3.63 0.68 3.87 1.43 -1.26 -5.10 118.68 114.90 3g6j s LEU 95 Ca 0.00 -0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 3g6j s LEU 95 Cb 0.11 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 3g6j s LEU 95 CO 0.79 0.06 1.06 -2.16 0.23 0.00 0.00 176.35 176.32 3g6j s PRO 96 N 1.04 3.08 -0.09 1.29 0.04 -1.26 -4.97 135.00 134.13 3g6j s PRO 96 Ca 0.04 0.83 -0.06 0.00 0.04 0.00 0.00 61.00 61.85 3g6j s PRO 96 Cb -0.14 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.42 3g6j s PRO 96 CO 0.03 -0.96 0.24 0.95 0.04 0.00 0.00 177.00 177.29 3g6j s THR 97 N -3.12 -0.02 0.27 1.26 -4.23 -1.19 -5.03 115.64 103.58 3g6j s THR 97 Ca 0.57 0.08 -0.21 0.00 -1.18 0.00 0.00 61.69 60.95 3g6j s THR 97 Cb -0.13 -0.35 -0.09 0.00 1.34 0.00 0.00 72.50 73.27 3g6j s THR 97 CO 0.54 0.03 0.80 -0.36 -0.54 0.00 0.00 174.62 175.10 3g6j s PHE 98 N 0.70 3.61 0.68 3.99 0.40 -1.26 -2.70 117.98 123.40 3g6j s PHE 98 Ca -0.05 1.49 0.03 0.00 -0.60 0.00 0.00 56.93 57.80 3g6j s PHE 98 Cb -0.06 -2.71 0.12 0.00 0.51 0.00 0.00 43.02 40.88 3g6j s PHE 98 CO -0.04 0.25 0.94 -1.21 0.70 0.00 0.00 175.22 175.85 3g6j s GLU 99 N -2.19 1.84 0.47 0.44 8.01 -0.63 -5.00 118.70 121.65 3g6j s GLU 99 Ca 0.47 -1.34 0.14 0.00 0.01 0.00 0.00 54.97 54.25 3g6j s GLU 99 Cb -0.16 -2.44 1.12 0.00 -4.31 0.00 0.00 34.13 28.34 3g6j s GLU 99 CO 0.21 -1.29 2.09 -0.56 0.01 0.00 0.00 175.26 175.72 3g6j h GLN 100 N -0.31 0.22 0.00 1.61 -0.00 -1.91 -3.44 115.11 111.28 3g6j h GLN 100 Ca -0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.30 3g6j h GLN 100 Cb 1.27 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 3g6j h GLN 100 CO 0.39 0.15 0.00 0.41 -0.00 0.00 0.00 178.83 179.78 3g6j n GLY 101 N -1.52 1.58 3.20 0.06 0.00 -1.26 -5.03 105.19 102.21 3g6j n GLY 101 Ca 0.02 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 3g6j n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6j s THR 102 N -1.97 2.71 -0.29 2.61 2.01 0.01 -4.66 115.64 116.06 3g6j s THR 102 Ca 0.00 -0.87 -0.22 0.00 0.31 0.00 0.00 61.69 60.91 3g6j s THR 102 Cb 0.00 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 3g6j s THR 102 CO 0.00 0.37 0.70 -0.75 -0.69 0.00 0.00 174.62 174.25 3g6j s LYS 103 N 1.35 3.98 -0.33 4.92 2.36 -1.04 -0.89 119.74 130.09 3g6j s LYS 103 Ca 0.03 0.50 -0.10 0.00 -2.55 0.00 0.00 55.97 53.85 3g6j s LYS 103 Cb -0.15 -3.71 0.00 0.00 -1.05 0.00 0.00 37.83 32.93 3g6j s LYS 103 CO -0.07 -0.58 0.16 0.08 1.55 0.00 0.00 175.35 176.49 3g6j s VAL 104 N 2.73 4.53 -0.14 4.02 1.01 -0.45 -1.75 120.40 130.36 3g6j s VAL 104 Ca 0.29 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 3g6j s VAL 104 Cb -0.15 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3g6j s VAL 104 CO 0.11 -0.02 0.05 -0.70 0.00 0.00 0.00 175.10 174.54 3g6j s GLU 105 N 1.58 3.57 0.23 2.72 2.12 -0.28 -3.66 118.70 124.98 3g6j s GLU 105 Ca 0.04 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.73 3g6j s GLU 105 Cb -0.18 -3.06 -0.09 0.00 0.26 0.00 0.00 34.13 31.07 3g6j s GLU 105 CO 0.06 0.49 0.95 0.42 -0.54 0.00 0.00 175.26 176.64 3g6j s ILE 106 N -0.24 4.08 -0.22 -3.70 -1.09 -1.26 -2.16 121.20 116.60 3g6j s ILE 106 Ca 0.07 2.05 -0.01 0.00 -2.23 0.00 0.00 60.65 60.53 3g6j s ILE 106 Cb -0.12 -4.30 0.02 0.00 -1.58 0.00 0.00 42.46 36.47 3g6j s ILE 106 CO 0.02 0.47 -0.10 -0.75 -1.23 0.00 0.00 174.94 173.35 3g6j s LYS 107 N -1.05 3.00 0.34 2.79 2.20 0.06 -4.86 119.74 122.22 3g6j s LYS 107 Ca 0.42 -0.86 0.06 0.00 -0.36 0.00 0.00 55.97 55.23 3g6j s LYS 107 Cb -0.26 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 3g6j s LYS 107 CO 0.32 -0.30 0.23 -0.98 -0.36 0.00 0.00 175.35 174.26 3g6j s ARG 108 N 1.35 1.74 1.04 4.03 1.04 -1.26 -3.98 118.95 122.91 3g6j s ARG 108 Ca 0.03 -2.02 -0.12 0.00 -1.04 0.00 0.00 55.73 52.57 3g6j s ARG 108 Cb -0.15 0.10 0.21 0.00 -2.04 0.00 0.00 34.95 33.07 3g6j s ARG 108 CO -0.07 -0.58 1.08 0.95 -0.04 0.00 0.00 175.30 176.64 3g6j s THR 109 N -3.46 2.08 0.09 4.99 -4.23 -1.26 -4.97 115.64 108.88 3g6j s THR 109 Ca 0.37 0.03 -0.31 0.00 -1.18 0.00 0.00 61.69 60.60 3g6j s THR 109 Cb 0.03 -2.40 -0.06 0.00 1.34 0.00 0.00 72.50 71.41 3g6j s THR 109 CO 0.23 -0.03 1.23 -0.69 -0.54 0.00 0.00 174.62 174.81 3g6j s VAL 110 N -2.83 3.86 -0.06 2.29 1.01 -1.26 -4.78 120.40 118.63 3g6j s VAL 110 Ca 0.66 1.37 0.02 0.00 0.00 0.00 0.00 61.98 64.02 3g6j s VAL 110 Cb -0.20 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.32 3g6j s VAL 110 CO 0.59 0.12 -0.09 0.00 0.00 0.00 0.00 175.10 175.73 3g6j s ALA 111 N 0.90 1.08 0.32 5.51 0.00 -0.70 -4.93 121.76 123.94 3g6j s ALA 111 Ca 0.59 -0.31 -0.13 0.00 0.00 0.00 0.00 51.96 52.10 3g6j s ALA 111 Cb -0.31 -0.56 -0.08 0.00 0.00 0.00 0.00 23.12 22.17 3g6j s ALA 111 CO 0.30 0.01 0.71 0.00 0.00 0.00 0.00 175.76 176.78 3g6j s ALA 112 N 0.87 3.37 0.38 0.00 0.00 -1.26 -0.34 121.76 124.78 3g6j s ALA 112 Ca -0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.53 3g6j s ALA 112 Cb -0.15 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.19 3g6j s ALA 112 CO 0.01 0.29 1.03 -1.25 0.00 0.00 0.00 175.76 175.85 3g6j s PRO 113 N -3.14 4.28 -0.43 0.00 0.04 -1.26 -4.63 135.00 129.87 3g6j s PRO 113 Ca 0.52 1.49 -0.22 0.00 0.04 0.00 0.00 61.00 62.83 3g6j s PRO 113 Cb -0.10 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.83 3g6j s PRO 113 CO 0.21 -0.03 0.74 -1.12 0.04 0.00 0.00 177.00 176.84 3g6j s SER 114 N -1.54 6.42 0.09 6.66 0.01 -1.03 -4.86 113.70 119.45 3g6j s SER 114 Ca 0.55 -0.06 -0.21 0.00 1.31 0.00 0.00 55.95 57.54 3g6j s SER 114 Cb -0.22 -2.37 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 3g6j s SER 114 CO 0.27 -0.83 0.62 -0.69 0.41 0.00 0.00 173.24 173.03 3g6j s VAL 115 N 3.11 4.65 0.05 3.43 1.01 -1.26 -1.76 120.40 129.64 3g6j s VAL 115 Ca 0.28 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.62 3g6j s VAL 115 Cb -0.13 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 3g6j s VAL 115 CO 0.20 0.54 -0.07 -0.36 0.00 0.00 0.00 175.10 175.42 3g6j s PHE 116 N -1.10 0.68 -0.04 5.22 0.08 -0.70 -4.99 117.98 117.13 3g6j s PHE 116 Ca 0.31 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.75 3g6j s PHE 116 Cb -0.20 -0.41 0.01 0.00 -0.57 0.00 0.00 43.02 41.84 3g6j s PHE 116 CO 0.21 -0.12 -0.10 -1.50 -0.10 0.00 0.00 175.22 173.61 3g6j s ILE 117 N -2.06 0.87 -0.13 0.64 2.07 -1.26 -1.37 121.20 119.96 3g6j s ILE 117 Ca -0.04 -0.38 0.01 0.00 -1.41 0.00 0.00 60.65 58.82 3g6j s ILE 117 Cb -0.05 -0.79 -0.01 0.00 0.13 0.00 0.00 42.46 41.74 3g6j s ILE 117 CO -0.02 0.28 -0.17 -0.36 -1.91 0.00 0.00 174.94 172.76 3g6j s PHE 118 N 0.34 2.72 0.66 3.50 0.08 -0.14 -5.03 117.98 120.12 3g6j s PHE 118 Ca -0.06 -0.92 -0.07 0.00 0.12 0.00 0.00 56.93 55.99 3g6j s PHE 118 Cb -0.11 -1.82 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 3g6j s PHE 118 CO 0.01 -0.37 0.99 -1.25 -0.10 0.00 0.00 175.22 174.50 3g6j s PRO 119 N 0.52 2.60 0.41 0.24 0.05 -1.26 -2.05 135.00 135.51 3g6j s PRO 119 Ca -0.11 -0.01 -0.27 0.00 0.05 0.00 0.00 61.00 60.66 3g6j s PRO 119 Cb -0.16 -2.18 -0.10 0.00 0.05 0.00 0.00 34.50 32.11 3g6j s PRO 119 CO 0.04 -1.00 1.44 -2.14 0.05 0.00 0.00 177.00 175.40 3g6j s PRO 120 N -5.17 3.93 0.65 0.56 0.02 -1.23 -4.86 135.00 128.89 3g6j s PRO 120 Ca 0.57 2.46 -0.16 0.00 0.02 0.00 0.00 61.00 63.88 3g6j s PRO 120 Cb -0.11 -2.82 -0.00 0.00 0.02 0.00 0.00 34.50 31.59 3g6j s PRO 120 CO 0.46 -0.64 1.17 0.45 -0.33 0.00 0.00 177.00 178.11 3g6j s SER 121 N -0.36 4.93 0.25 2.53 0.15 -1.26 -4.93 113.70 115.00 3g6j s SER 121 Ca 0.56 2.23 0.07 0.00 0.70 0.00 0.00 55.95 59.51 3g6j s SER 121 Cb -0.44 -2.58 0.29 0.00 -1.71 0.00 0.00 66.02 61.58 3g6j s SER 121 CO 0.59 -1.76 1.58 0.44 1.20 0.00 0.00 173.24 175.28 3g6j h ASP 122 N 0.29 0.13 -0.62 5.45 3.32 -2.00 -2.16 116.42 120.83 3g6j h ASP 122 Ca -0.48 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 3g6j h ASP 122 Cb 1.28 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 3g6j h ASP 122 CO 0.53 0.72 0.22 -0.08 -1.72 0.00 0.00 179.24 178.91 3g6j h GLU 123 N 0.08 0.95 -0.22 3.56 4.81 -2.01 -3.13 114.58 118.62 3g6j h GLU 123 Ca -0.01 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 3g6j h GLU 123 Cb 1.11 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 3g6j h GLU 123 CO 0.09 0.82 -0.22 0.37 -0.73 0.00 0.00 179.01 179.34 3g6j h GLN 124 N 0.88 0.40 -0.34 1.92 4.15 -1.84 -2.46 115.11 117.82 3g6j h GLN 124 Ca 0.20 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 3g6j h GLN 124 Cb 0.25 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3g6j h GLN 124 CO -0.01 0.61 0.17 -0.07 -1.93 0.00 0.00 178.83 177.59 3g6j h LEU 125 N 0.36 0.41 -2.04 -2.39 4.07 -1.34 -2.19 115.31 112.19 3g6j h LEU 125 Ca 0.06 -0.03 0.09 0.00 0.08 0.00 0.00 57.88 58.08 3g6j h LEU 125 Cb 0.60 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 3g6j h LEU 125 CO 0.04 0.35 0.24 0.11 -1.08 0.00 0.00 178.44 178.10 3g6j h LYS 126 N 0.47 0.00 0.00 1.13 1.57 -1.42 0.13 116.57 118.45 3g6j h LYS 126 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3g6j h LYS 126 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3g6j h LYS 126 CO -0.02 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.73 3g6j n SER 127 N -4.30 0.00 -0.05 0.86 3.41 -0.82 -4.92 113.62 107.79 3g6j n SER 127 Ca 0.04 -0.28 -0.01 0.00 -0.26 0.00 0.00 58.87 58.37 3g6j n SER 127 Cb 0.40 -0.24 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3g6j n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6j n GLY 128 N 1.20 0.40 3.10 5.00 0.00 0.03 -5.04 105.19 109.88 3g6j n GLY 128 Ca 0.16 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 3g6j n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6j s THR 129 N -2.02 0.05 -0.19 2.61 2.01 -1.26 -2.63 115.64 114.22 3g6j s THR 129 Ca 0.00 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.56 3g6j s THR 129 Cb 0.00 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.15 3g6j s THR 129 CO 0.00 -0.25 -0.18 0.00 -0.69 0.00 0.00 174.62 173.50 3g6j s ALA 130 N -0.89 2.38 -0.21 7.40 0.00 0.17 -4.05 121.76 126.56 3g6j s ALA 130 Ca -0.10 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 50.58 3g6j s ALA 130 Cb -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.82 3g6j s ALA 130 CO 0.01 -0.42 -0.10 -1.12 0.00 0.00 0.00 175.76 174.13 3g6j s SER 131 N 1.29 3.84 -0.20 0.00 0.01 -1.26 -1.08 113.70 116.31 3g6j s SER 131 Ca 0.04 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 3g6j s SER 131 Cb -0.14 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 3g6j s SER 131 CO -0.12 -0.02 -0.06 -0.69 0.41 0.00 0.00 173.24 172.77 3g6j s VAL 132 N 1.40 3.39 0.04 3.43 1.01 0.92 -3.57 120.40 127.02 3g6j s VAL 132 Ca 0.05 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.56 3g6j s VAL 132 Cb -0.14 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3g6j s VAL 132 CO -0.07 0.45 -0.01 -0.69 0.00 0.00 0.00 175.10 174.78 3g6j s VAL 133 N 1.13 4.03 -0.09 2.92 1.01 -0.87 0.08 120.40 128.61 3g6j s VAL 133 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3g6j s VAL 133 Cb -0.15 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.40 3g6j s VAL 133 CO -0.01 0.26 -0.08 0.00 0.00 0.00 0.00 175.10 175.27 3g6j s LEU 135 N 1.40 4.06 -0.57 0.00 1.98 -0.47 -0.33 118.68 124.76 3g6j s LEU 135 Ca -0.01 -1.21 -0.20 0.00 -2.89 0.00 0.00 54.13 49.82 3g6j s LEU 135 Cb -0.13 -1.78 0.08 0.00 0.66 0.00 0.00 46.19 45.01 3g6j s LEU 135 CO -0.04 -0.29 0.73 -0.76 -1.89 0.00 0.00 176.35 174.10 3g6j s LEU 136 N 1.32 4.98 -0.08 -0.68 1.02 0.42 -1.72 118.68 123.94 3g6j s LEU 136 Ca -0.04 -1.08 -0.19 0.00 0.02 0.00 0.00 54.13 52.84 3g6j s LEU 136 Cb -0.20 -2.42 -0.04 0.00 0.02 0.00 0.00 46.19 43.55 3g6j s LEU 136 CO 0.01 -1.09 0.54 0.21 0.02 0.00 0.00 176.35 176.04 3g6j s ASN 137 N 3.21 6.80 -0.54 2.29 2.47 -0.72 -0.40 114.94 128.05 3g6j s ASN 137 Ca 0.16 0.95 -0.22 0.00 0.42 0.00 0.00 52.86 54.17 3g6j s ASN 137 Cb -0.20 -2.32 0.03 0.00 -1.45 0.00 0.00 41.25 37.31 3g6j s ASN 137 CO 0.10 0.01 0.64 0.59 -3.72 0.00 0.00 177.10 174.72 3g6j n ASN 138 N 3.44 -6.27 -3.97 -4.21 5.03 -1.14 -2.48 115.26 105.67 3g6j n ASN 138 Ca -0.06 -0.11 -0.11 0.00 0.87 0.00 0.00 54.58 55.17 3g6j n ASN 138 Cb 0.51 -3.01 -0.12 0.00 -1.02 0.00 0.00 39.78 36.14 3g6j n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3g6j s PHE 139 N -2.19 0.31 0.02 3.10 -0.71 0.82 -4.53 117.98 114.80 3g6j s PHE 139 Ca 0.24 -0.36 0.05 0.00 -1.04 0.00 0.00 56.93 55.82 3g6j s PHE 139 Cb -0.04 -0.20 -0.02 0.00 -1.21 0.00 0.00 43.02 41.55 3g6j s PHE 139 CO 0.84 -0.11 -0.15 -0.47 -1.34 0.00 0.00 175.22 173.99 3g6j s TYR 140 N -0.99 1.35 0.00 3.49 6.14 0.53 -1.71 117.35 126.17 3g6j s TYR 140 Ca -0.09 -0.31 0.00 0.00 0.64 0.00 0.00 57.07 57.31 3g6j s TYR 140 Cb -0.07 -0.83 0.00 0.00 0.42 0.00 0.00 41.96 41.48 3g6j s TYR 140 CO -0.00 0.02 0.00 -2.30 0.64 0.00 0.00 175.55 173.90 3g6j n PRO 141 N 2.27 0.17 0.02 4.97 -0.02 -1.26 -1.72 135.00 139.43 3g6j n PRO 141 Ca -0.16 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.22 3g6j n PRO 141 Cb 0.55 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 34.07 3g6j n PRO 141 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3g6j h ARG 142 N 0.00 0.52 -6.39 -0.52 0.11 -1.98 -3.46 114.38 102.67 3g6j h ARG 142 Ca 0.00 -0.36 -0.60 0.00 0.10 0.00 0.00 59.98 59.12 3g6j h ARG 142 Cb 0.00 0.05 0.04 0.00 1.11 0.00 0.00 29.97 31.17 3g6j h ARG 142 CO 0.00 0.97 0.97 0.39 0.10 0.00 0.00 179.97 182.40 3g6j n GLU 143 N -3.92 2.19 -3.59 0.08 4.71 -1.26 -4.96 120.64 113.90 3g6j n GLU 143 Ca -0.04 0.80 -0.16 0.00 -0.01 0.00 0.00 57.16 57.75 3g6j n GLU 143 Cb 0.64 -2.61 -0.07 0.00 -1.01 0.00 0.00 31.44 28.39 3g6j n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g6j s ALA 144 N 2.63 -1.58 -0.25 0.62 0.00 -1.26 -4.65 121.76 117.26 3g6j s ALA 144 Ca 0.86 1.28 0.02 0.00 0.00 0.00 0.00 51.96 54.13 3g6j s ALA 144 Cb -0.68 -0.22 0.06 0.00 0.00 0.00 0.00 23.12 22.28 3g6j s ALA 144 CO 0.45 -0.34 -0.10 0.15 0.00 0.00 0.00 175.76 175.92 3g6j s LYS 145 N -0.87 2.10 -0.20 0.00 -0.14 -0.44 -5.00 119.74 115.19 3g6j s LYS 145 Ca -0.09 -1.24 -0.07 0.00 -1.36 0.00 0.00 55.97 53.20 3g6j s LYS 145 Cb -0.02 -2.80 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 3g6j s LYS 145 CO 0.07 -0.57 0.07 0.08 -0.76 0.00 0.00 175.35 174.24 3g6j s VAL 146 N 1.18 4.66 -0.06 3.17 1.01 -1.26 -0.60 120.40 128.50 3g6j s VAL 146 Ca -0.08 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3g6j s VAL 146 Cb -0.20 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.07 3g6j s VAL 146 CO -0.05 0.42 -0.11 -1.10 0.00 0.00 0.00 175.10 174.25 3g6j s GLN 147 N 0.77 1.51 -0.25 2.72 -0.21 -0.24 -4.96 119.66 118.99 3g6j s GLN 147 Ca 0.04 -0.36 -0.18 0.00 0.02 0.00 0.00 55.36 54.88 3g6j s GLN 147 Cb -0.13 -1.28 -0.03 0.00 1.00 0.00 0.00 33.01 32.57 3g6j s GLN 147 CO 0.02 0.02 0.51 -1.58 -2.12 0.00 0.00 175.29 172.14 3g6j s TRP 148 N 0.65 3.28 -0.25 0.91 0.52 -1.26 -0.01 118.94 122.77 3g6j s TRP 148 Ca -0.13 0.64 -0.10 0.00 0.02 0.00 0.00 56.10 56.52 3g6j s TRP 148 Cb -0.15 -2.70 -0.05 0.00 -1.15 0.00 0.00 33.47 29.42 3g6j s TRP 148 CO 0.03 -0.25 0.16 0.15 0.02 0.00 0.00 176.95 177.05 3g6j s LYS 149 N 2.21 3.99 -0.31 4.98 3.01 0.17 -3.57 119.74 130.21 3g6j s LYS 149 Ca 0.21 -0.31 -0.03 0.00 -1.01 0.00 0.00 55.97 54.83 3g6j s LYS 149 Cb -0.16 -3.55 0.04 0.00 -1.01 0.00 0.00 37.83 33.15 3g6j s LYS 149 CO 0.09 -0.04 0.03 0.08 0.51 0.00 0.00 175.35 176.02 3g6j s VAL 150 N 1.34 3.23 -1.56 3.17 1.01 0.55 0.16 120.40 128.29 3g6j s VAL 150 Ca 0.07 -1.27 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 3g6j s VAL 150 Cb -0.15 -2.82 0.09 0.00 0.00 0.00 0.00 36.38 33.50 3g6j s VAL 150 CO 0.07 -0.10 0.74 0.47 0.00 0.00 0.00 175.10 176.28 3g6j n ASP 151 N 4.68 -2.84 0.00 3.32 8.00 0.15 -1.64 116.55 128.23 3g6j n ASP 151 Ca -0.13 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.43 3g6j n ASP 151 Cb 0.44 -3.22 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 3g6j n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3g6j n ASN 152 N -2.81 0.00 -4.72 -2.24 2.85 -1.26 -4.97 115.26 102.11 3g6j n ASN 152 Ca -0.05 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.00 3g6j n ASN 152 Cb 0.56 -0.45 -0.03 0.00 1.24 0.00 0.00 39.78 41.10 3g6j n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3g6j s ALA 153 N -2.05 3.28 0.03 5.20 0.00 -0.65 -4.96 121.76 122.61 3g6j s ALA 153 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 3g6j s ALA 153 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 3g6j s ALA 153 CO 0.00 -0.28 0.17 -1.17 0.00 0.00 0.00 175.76 174.49 3g6j s LEU 154 N 0.72 4.27 -0.20 0.00 0.20 -1.26 -0.33 118.68 122.07 3g6j s LEU 154 Ca 0.53 0.27 -0.10 0.00 0.69 0.00 0.00 54.13 55.52 3g6j s LEU 154 Cb -0.25 -2.71 0.07 0.00 -0.43 0.00 0.00 46.19 42.87 3g6j s LEU 154 CO 0.30 0.22 0.47 0.00 -0.29 0.00 0.00 176.35 177.05 3g6j s GLN 155 N -2.18 0.44 0.33 1.98 -2.07 -1.23 -5.01 119.66 111.92 3g6j s GLN 155 Ca 0.30 0.95 0.07 0.00 -1.82 0.00 0.00 55.36 54.86 3g6j s GLN 155 Cb -0.13 0.12 -0.02 0.00 -1.09 0.00 0.00 33.01 31.89 3g6j s GLN 155 CO 0.22 -0.18 0.37 -1.54 -1.32 0.00 0.00 175.29 172.84 3g6j s SER 156 N 1.76 5.59 0.00 12.60 1.04 -1.26 -4.67 113.70 128.76 3g6j s SER 156 Ca -0.08 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 55.99 3g6j s SER 156 Cb -0.09 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.94 3g6j s SER 156 CO -0.14 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.31 3g6j n GLY 157 N -1.48 0.80 0.86 7.32 0.00 -1.26 -4.89 105.19 106.53 3g6j n GLY 157 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 3g6j n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3g6j n ASN 158 N 0.00 1.44 -3.87 1.61 2.04 -1.26 -5.05 115.26 110.17 3g6j n ASN 158 Ca 0.00 -3.13 -0.10 0.00 -0.44 0.00 0.00 54.58 50.92 3g6j n ASN 158 Cb 0.00 -0.43 -0.08 0.00 -2.53 0.00 0.00 39.78 36.74 3g6j n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3g6j s SER 159 N -2.70 0.09 0.11 0.53 1.04 -1.26 -2.31 113.70 109.21 3g6j s SER 159 Ca 0.35 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.32 3g6j s SER 159 Cb 0.35 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 3g6j s SER 159 CO -0.09 -0.60 -0.10 -1.10 0.98 0.00 0.00 173.24 172.33 3g6j s GLN 160 N -2.98 0.92 0.32 4.02 -0.21 -0.79 -4.97 119.66 115.97 3g6j s GLN 160 Ca -0.02 -1.28 0.10 0.00 0.02 0.00 0.00 55.36 54.18 3g6j s GLN 160 Cb 0.01 -0.52 -0.06 0.00 1.00 0.00 0.00 33.01 33.44 3g6j s GLN 160 CO -0.06 0.07 -0.13 -1.21 -2.12 0.00 0.00 175.29 171.84 3g6j s GLU 161 N -3.27 1.79 -0.15 2.91 2.02 -1.26 -0.79 118.70 119.95 3g6j s GLU 161 Ca 0.10 -1.86 -0.04 0.00 0.02 0.00 0.00 54.97 53.19 3g6j s GLU 161 Cb 0.00 -1.74 0.07 0.00 0.10 0.00 0.00 34.13 32.56 3g6j s GLU 161 CO -0.00 0.21 0.21 -1.12 0.02 0.00 0.00 175.26 174.58 3g6j s SER 162 N -3.58 0.94 -0.05 -0.19 0.01 -0.40 -5.00 113.70 105.44 3g6j s SER 162 Ca 0.32 0.15 -0.18 0.00 1.31 0.00 0.00 55.95 57.54 3g6j s SER 162 Cb -0.00 0.42 -0.05 0.00 0.21 0.00 0.00 66.02 66.59 3g6j s SER 162 CO 0.16 -0.28 0.51 -0.69 0.41 0.00 0.00 173.24 173.35 3g6j s VAL 163 N 2.34 5.05 0.66 3.43 1.01 -1.26 -1.87 120.40 129.75 3g6j s VAL 163 Ca 0.04 1.04 -0.15 0.00 0.00 0.00 0.00 61.98 62.92 3g6j s VAL 163 Cb -0.14 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 3g6j s VAL 163 CO -0.09 0.41 1.11 -0.89 0.00 0.00 0.00 175.10 175.64 3g6j s THR 164 N -0.02 3.21 0.22 3.92 2.01 0.38 -5.01 115.64 120.34 3g6j s THR 164 Ca 0.27 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 3g6j s THR 164 Cb -0.17 -3.09 -0.08 0.00 0.01 0.00 0.00 72.50 69.17 3g6j s THR 164 CO 0.14 -0.34 0.96 -0.70 -0.69 0.00 0.00 174.62 173.98 3g6j s GLU 165 N -4.07 4.81 0.09 4.92 2.56 -1.26 -4.66 118.70 121.09 3g6j s GLU 165 Ca 0.67 1.51 -0.36 0.00 0.00 0.00 0.00 54.97 56.80 3g6j s GLU 165 Cb -0.21 -3.29 -0.18 0.00 2.00 0.00 0.00 34.13 32.45 3g6j s GLU 165 CO 0.41 0.43 1.09 0.94 -0.56 0.00 0.00 175.26 177.58 3g6j n GLN 166 N 1.71 0.57 -2.33 4.30 7.27 -1.26 -4.86 117.38 122.78 3g6j n GLN 166 Ca -0.01 0.20 -0.39 0.00 0.07 0.00 0.00 57.00 56.88 3g6j n GLN 166 Cb 0.47 -1.68 -0.03 0.00 2.41 0.00 0.00 30.24 31.42 3g6j n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3g6j s ASP 167 N -0.01 6.70 0.45 1.69 2.15 -0.63 -4.90 116.67 122.12 3g6j s ASP 167 Ca 0.82 2.34 0.28 0.00 0.43 0.00 0.00 52.55 56.41 3g6j s ASP 167 Cb -1.05 -2.62 0.84 0.00 -0.30 0.00 0.00 42.92 39.79 3g6j s ASP 167 CO 0.53 -0.55 1.78 0.77 -0.17 0.00 0.00 175.17 177.53 3g6j h SER 168 N 2.90 0.00 0.00 -0.34 4.64 -1.89 -2.53 113.55 116.33 3g6j h SER 168 Ca -0.48 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.53 3g6j h SER 168 Cb 1.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.27 3g6j h SER 168 CO 0.63 0.00 -1.98 0.29 -0.87 0.00 0.00 176.83 174.91 3g6j n LYS 169 N -2.95 0.52 -0.14 4.77 5.02 -1.26 -2.71 118.16 121.40 3g6j n LYS 169 Ca 0.03 0.22 0.05 0.00 -2.02 0.00 0.00 58.31 56.58 3g6j n LYS 169 Cb 0.41 -1.38 0.13 0.00 -0.02 0.00 0.00 35.03 34.17 3g6j n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3g6j n ASP 170 N -4.19 2.75 -2.75 4.39 5.68 -1.26 -4.88 116.55 116.28 3g6j n ASP 170 Ca -0.39 -1.99 -0.18 0.00 -0.50 0.00 0.00 54.79 51.73 3g6j n ASP 170 Cb 0.74 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 3g6j n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3g6j n SER 171 N 0.35 -4.63 -4.66 -1.12 7.64 -0.95 -4.95 113.62 105.30 3g6j n SER 171 Ca 0.10 -0.06 -0.25 0.00 1.01 0.00 0.00 58.87 59.67 3g6j n SER 171 Cb 0.39 -3.85 -0.07 0.00 -1.01 0.00 0.00 64.21 59.67 3g6j n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3g6j s THR 172 N -2.87 3.59 -0.10 0.44 -4.23 -1.26 -4.67 115.64 106.55 3g6j s THR 172 Ca 0.15 -1.67 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 3g6j s THR 172 Cb -0.07 -2.87 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 3g6j s THR 172 CO 0.18 -0.25 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.69 3g6j s TYR 173 N -2.03 3.10 0.28 3.99 1.51 -0.69 -1.60 117.35 121.90 3g6j s TYR 173 Ca 0.29 0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.47 3g6j s TYR 173 Cb -0.08 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 3g6j s TYR 173 CO 0.19 0.34 0.42 -1.12 -1.11 0.00 0.00 175.55 174.27 3g6j s SER 174 N -0.59 6.23 -0.03 2.29 0.01 -1.26 -0.13 113.70 120.23 3g6j s SER 174 Ca 0.10 0.08 -0.07 0.00 1.31 0.00 0.00 55.95 57.37 3g6j s SER 174 Cb -0.12 -1.76 0.01 0.00 0.21 0.00 0.00 66.02 64.36 3g6j s SER 174 CO 0.02 -0.19 0.15 -0.22 0.41 0.00 0.00 173.24 173.41 3g6j s LEU 175 N -4.08 1.47 -0.09 2.44 0.20 0.46 -0.47 118.68 118.61 3g6j s LEU 175 Ca 0.37 0.03 0.02 0.00 0.69 0.00 0.00 54.13 55.23 3g6j s LEU 175 Cb -0.09 0.63 0.02 0.00 -0.43 0.00 0.00 46.19 46.32 3g6j s LEU 175 CO 0.31 -0.24 -0.12 -0.94 -0.29 0.00 0.00 176.35 175.07 3g6j s SER 176 N -0.76 2.07 -0.10 3.68 1.04 -0.78 -0.43 113.70 118.41 3g6j s SER 176 Ca -0.08 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.01 3g6j s SER 176 Cb -0.05 -0.91 -0.02 0.00 0.10 0.00 0.00 66.02 65.14 3g6j s SER 176 CO 0.01 -0.00 -0.11 -0.55 0.98 0.00 0.00 173.24 173.57 3g6j s SER 177 N 0.98 4.27 -0.15 7.02 0.15 0.55 -1.28 113.70 125.25 3g6j s SER 177 Ca -0.08 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.37 3g6j s SER 177 Cb -0.15 -1.39 0.03 0.00 -1.71 0.00 0.00 66.02 62.80 3g6j s SER 177 CO -0.00 0.24 -0.12 -0.89 1.20 0.00 0.00 173.24 173.67 3g6j s THR 178 N -0.11 1.46 -0.14 6.45 2.01 0.03 0.14 115.64 125.47 3g6j s THR 178 Ca -0.00 -0.63 -0.08 0.00 0.31 0.00 0.00 61.69 61.29 3g6j s THR 178 Cb -0.13 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 3g6j s THR 178 CO 0.03 0.38 0.13 -0.22 -0.69 0.00 0.00 174.62 174.25 3g6j s LEU 179 N 1.52 4.27 -0.24 4.42 2.96 0.11 -1.89 118.68 129.84 3g6j s LEU 179 Ca 0.04 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 3g6j s LEU 179 Cb -0.13 -2.06 0.07 0.00 0.50 0.00 0.00 46.19 44.57 3g6j s LEU 179 CO -0.10 0.33 0.03 -0.89 -1.32 0.00 0.00 176.35 174.41 3g6j s THR 180 N -0.56 0.89 0.38 3.68 2.01 -0.98 -0.06 115.64 121.01 3g6j s THR 180 Ca 0.12 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.23 3g6j s THR 180 Cb -0.12 -1.42 -0.07 0.00 0.01 0.00 0.00 72.50 70.91 3g6j s THR 180 CO 0.02 -0.32 -0.01 -0.76 -0.69 0.00 0.00 174.62 172.87 3g6j s LEU 181 N 1.66 2.88 0.36 4.42 2.01 -0.24 -4.92 118.68 124.84 3g6j s LEU 181 Ca 0.01 -1.22 -0.26 0.00 0.01 0.00 0.00 54.13 52.68 3g6j s LEU 181 Cb -0.18 -1.07 -0.09 0.00 0.01 0.00 0.00 46.19 44.86 3g6j s LEU 181 CO -0.12 -0.34 1.04 -0.94 1.01 0.00 0.00 176.35 176.99 3g6j s SER 182 N -3.70 6.97 0.25 2.29 1.04 -1.26 0.44 113.70 119.72 3g6j s SER 182 Ca 0.35 2.05 -0.13 0.00 0.48 0.00 0.00 55.95 58.70 3g6j s SER 182 Cb 0.05 -2.59 0.33 0.00 0.10 0.00 0.00 66.02 63.90 3g6j s SER 182 CO 0.18 -0.34 1.57 0.50 0.98 0.00 0.00 173.24 176.13 3g6j h LYS 183 N 2.90 -0.02 0.01 4.02 3.11 -1.77 0.18 116.57 124.99 3g6j h LYS 183 Ca -0.48 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.38 3g6j h LYS 183 Cb 1.21 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.39 3g6j h LYS 183 CO 0.64 -0.01 -0.54 0.00 -2.81 0.00 0.00 179.45 176.73 3g6j h ALA 184 N 1.65 -0.96 -0.93 5.00 0.00 -1.92 -0.52 119.26 121.58 3g6j h ALA 184 Ca 0.39 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.29 3g6j h ALA 184 Cb 0.64 0.95 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 3g6j h ALA 184 CO -0.93 -1.12 0.58 -0.44 0.00 0.00 0.00 179.25 177.34 3g6j h ASP 185 N -0.68 0.89 -0.75 0.00 3.32 -1.29 -2.07 116.42 115.84 3g6j h ASP 185 Ca 0.01 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 3g6j h ASP 185 Cb 0.73 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 3g6j h ASP 185 CO -0.36 0.54 0.22 0.22 -1.72 0.00 0.00 179.24 178.14 3g6j h TYR 186 N 1.01 1.21 0.00 4.55 5.03 -0.36 -2.30 116.97 126.11 3g6j h TYR 186 Ca 0.42 -0.13 0.00 0.00 2.58 0.00 0.00 58.73 61.60 3g6j h TYR 186 Cb 0.27 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.20 3g6j h TYR 186 CO -0.02 0.96 0.00 0.39 -1.32 0.00 0.00 178.16 178.17 3g6j n GLU 187 N -4.24 0.20 0.01 1.82 -0.58 -0.24 -3.65 120.64 113.96 3g6j n GLU 187 Ca 0.06 0.10 -0.01 0.00 -0.42 0.00 0.00 57.16 56.89 3g6j n GLU 187 Cb 0.24 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.60 3g6j n GLU 187 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3g6j h LYS 188 N 0.00 -0.05 -7.49 3.49 1.79 -1.02 -3.48 116.57 109.81 3g6j h LYS 188 Ca 0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 58.00 3g6j h LYS 188 Cb 0.27 0.01 0.11 0.00 -1.58 0.00 0.00 32.23 31.03 3g6j h LYS 188 CO 0.00 -0.03 0.36 -1.01 -1.08 0.00 0.00 179.45 177.69 3g6j s HIS 189 N -1.65 2.89 0.03 -1.35 3.76 -1.22 -5.06 115.29 112.68 3g6j s HIS 189 Ca -0.01 0.97 -0.04 0.00 -0.15 0.00 0.00 55.06 55.83 3g6j s HIS 189 Cb 0.00 -3.25 -0.01 0.00 1.11 0.00 0.00 32.58 30.42 3g6j s HIS 189 CO 0.02 -1.79 -0.08 1.17 -0.85 0.00 0.00 174.74 173.22 3g6j n LYS 190 N -3.40 0.12 -3.23 1.40 4.81 -1.26 -4.90 118.16 111.71 3g6j n LYS 190 Ca 0.07 0.05 -0.42 0.00 -0.87 0.00 0.00 58.31 57.14 3g6j n LYS 190 Cb 0.58 -0.72 -0.08 0.00 0.02 0.00 0.00 35.03 34.84 3g6j n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3g6j s VAL 191 N -2.21 4.99 -0.25 3.15 1.01 -1.26 -1.50 120.40 124.33 3g6j s VAL 191 Ca -0.07 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 3g6j s VAL 191 Cb 0.01 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 3g6j s VAL 191 CO 0.10 -0.35 0.11 -0.31 0.00 0.00 0.00 175.10 174.65 3g6j s TYR 192 N 2.44 3.15 -0.05 5.22 1.51 -0.88 0.33 117.35 129.07 3g6j s TYR 192 Ca 0.18 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 3g6j s TYR 192 Cb -0.15 -2.27 0.01 0.00 -0.11 0.00 0.00 41.96 39.43 3g6j s TYR 192 CO 0.15 -0.23 -0.13 0.00 -1.11 0.00 0.00 175.55 174.23 3g6j s ALA 193 N 1.52 1.22 -0.17 3.71 0.00 0.12 -1.94 121.76 126.21 3g6j s ALA 193 Ca 0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 3g6j s ALA 193 Cb -0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 3g6j s ALA 193 CO 0.06 0.17 -0.00 0.00 0.00 0.00 0.00 175.76 175.98 3g6j s GLU 195 N 0.44 3.20 -0.20 0.00 2.12 0.98 -1.11 118.70 124.13 3g6j s GLU 195 Ca -0.01 -0.73 -0.07 0.00 0.36 0.00 0.00 54.97 54.51 3g6j s GLU 195 Cb -0.14 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 3g6j s GLU 195 CO 0.02 -0.13 0.05 0.08 -0.54 0.00 0.00 175.26 174.75 3g6j s VAL 196 N 1.19 4.55 -0.12 3.70 1.01 0.79 -1.08 120.40 130.45 3g6j s VAL 196 Ca 0.02 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3g6j s VAL 196 Cb -0.14 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 3g6j s VAL 196 CO -0.05 0.42 -0.20 -0.89 0.00 0.00 0.00 175.10 174.38 3g6j s THR 197 N 0.76 2.38 -0.07 3.92 2.01 0.23 -1.72 115.64 123.15 3g6j s THR 197 Ca 0.03 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 3g6j s THR 197 Cb -0.14 -1.95 0.10 0.00 0.01 0.00 0.00 72.50 70.53 3g6j s THR 197 CO 0.02 0.55 0.86 -2.28 -0.69 0.00 0.00 174.62 173.08 3g6j s HIS 198 N 0.42 -0.45 0.38 4.92 5.04 -1.26 -1.32 115.29 123.02 3g6j s HIS 198 Ca -0.15 0.62 0.10 0.00 -1.54 0.00 0.00 55.06 54.09 3g6j s HIS 198 Cb -0.17 0.47 0.76 0.00 0.04 0.00 0.00 32.58 33.68 3g6j s HIS 198 CO 0.07 -0.50 1.89 0.37 -2.34 0.00 0.00 174.74 174.23 3g6j h GLN 199 N 2.48 0.20 -0.01 2.88 4.15 -1.91 -2.78 115.11 120.12 3g6j h GLN 199 Ca -0.22 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.14 3g6j h GLN 199 Cb 1.19 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.85 3g6j h GLN 199 CO 0.33 0.38 0.00 0.41 -1.93 0.00 0.00 178.83 178.03 3g6j n GLY 200 N -0.79 -0.70 3.66 2.39 0.00 -1.26 -4.77 105.19 103.73 3g6j n GLY 200 Ca -0.01 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 3g6j n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g6j s LEU 201 N -1.97 3.82 0.14 0.99 1.02 -1.05 -4.58 118.68 117.04 3g6j s LEU 201 Ca 0.44 0.13 -0.16 0.00 0.02 0.00 0.00 54.13 54.56 3g6j s LEU 201 Cb 0.21 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.48 3g6j s LEU 201 CO 0.35 0.23 1.71 0.77 0.02 0.00 0.00 176.35 179.43 3g6j h SER 202 N 6.25 0.55 -4.80 2.29 4.64 -1.86 -3.45 113.55 117.18 3g6j h SER 202 Ca -0.41 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 60.62 3g6j h SER 202 Cb 1.18 -0.14 -0.21 0.00 -0.31 0.00 0.00 62.40 62.91 3g6j h SER 202 CO 0.66 0.54 -0.46 -0.94 -0.87 0.00 0.00 176.83 175.77 3g6j s SER 203 N -5.82 -0.04 -0.02 4.97 1.04 -1.26 -5.13 113.70 107.43 3g6j s SER 203 Ca -0.13 -0.07 -0.39 0.00 0.48 0.00 0.00 55.95 55.84 3g6j s SER 203 Cb 0.10 0.25 -0.18 0.00 0.10 0.00 0.00 66.02 66.30 3g6j s SER 203 CO 0.75 -0.34 1.32 -2.65 0.98 0.00 0.00 173.24 173.30 3g6j n PRO 204 N 1.66 0.70 -3.50 4.02 -0.02 -1.26 -4.95 135.00 131.64 3g6j n PRO 204 Ca -0.21 0.25 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 3g6j n PRO 204 Cb 0.56 -1.84 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 3g6j n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g6j s VAL 205 N 0.84 5.25 -0.07 -1.45 1.01 -0.70 -4.89 120.40 120.39 3g6j s VAL 205 Ca 0.90 0.65 0.04 0.00 0.00 0.00 0.00 61.98 63.57 3g6j s VAL 205 Cb -1.11 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 31.59 3g6j s VAL 205 CO 0.55 0.42 -0.18 -0.89 0.00 0.00 0.00 175.10 175.00 3g6j s THR 206 N 0.20 2.72 0.02 3.92 2.01 -1.26 -0.15 115.64 123.10 3g6j s THR 206 Ca 0.19 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.43 3g6j s THR 206 Cb -0.14 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 3g6j s THR 206 CO 0.06 0.57 -0.19 -0.75 -0.69 0.00 0.00 174.62 173.63 3g6j s LYS 207 N -0.31 1.36 0.31 4.92 2.47 -0.27 -4.99 119.74 123.23 3g6j s LYS 207 Ca 0.02 -0.79 -0.19 0.00 -1.56 0.00 0.00 55.97 53.44 3g6j s LYS 207 Cb -0.13 -1.39 0.03 0.00 -1.46 0.00 0.00 37.83 34.88 3g6j s LYS 207 CO 0.03 0.36 0.73 -1.54 0.16 0.00 0.00 175.35 175.09 3g6j s SER 208 N -0.86 -0.18 0.02 1.43 1.04 -1.26 -0.40 113.70 113.50 3g6j s SER 208 Ca 0.06 -0.77 -0.13 0.00 0.48 0.00 0.00 55.95 55.59 3g6j s SER 208 Cb -0.08 0.76 0.02 0.00 0.10 0.00 0.00 66.02 66.82 3g6j s SER 208 CO 0.01 -1.44 0.28 0.72 0.98 0.00 0.00 173.24 173.79 3g6j s PHE 209 N -3.48 -0.10 -0.20 5.02 -0.12 -0.82 -5.02 117.98 113.26 3g6j s PHE 209 Ca 0.13 0.03 -0.15 0.00 -0.05 0.00 0.00 56.93 56.89 3g6j s PHE 209 Cb -0.06 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 3g6j s PHE 209 CO 0.08 -0.45 0.36 -0.80 -0.05 0.00 0.00 175.22 174.37 3g6j s ASN 210 N -1.79 6.41 0.31 1.98 0.01 -1.26 -2.08 114.94 118.52 3g6j s ASN 210 Ca -0.08 0.48 -0.29 0.00 -0.71 0.00 0.00 52.86 52.26 3g6j s ASN 210 Cb -0.03 -2.21 -0.11 0.00 0.41 0.00 0.00 41.25 39.31 3g6j s ASN 210 CO -0.01 -0.03 1.55 -0.60 -1.51 0.00 0.00 177.10 176.50 3g6j s ARG 211 N 1.13 4.14 0.00 -0.60 3.52 -0.56 -3.71 118.95 122.87 3g6j s ARG 211 Ca 0.18 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.32 3g6j s ARG 211 Cb -0.14 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 3g6j s ARG 211 CO 0.07 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 3g6j n GLY 212 N 1.75 1.80 3.77 8.12 0.00 -1.26 -4.94 105.19 114.42 3g6j n GLY 212 Ca 0.06 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 3g6j n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g6j s GLU 213 N 0.00 4.32 0.00 1.61 -6.30 -1.24 -5.29 118.70 111.79 3g6j s GLU 213 Ca 0.00 1.78 0.27 0.00 -2.50 0.00 0.00 54.97 54.51 3g6j s GLU 213 Cb 0.00 -2.86 0.76 0.00 0.00 0.00 0.00 34.13 32.03 3g6j s GLU 213 CO 0.00 -0.07 1.58 0.00 0.02 0.00 0.00 175.26 176.79