#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4c s LEU 2 N 0.00 2.01 0.03 4.31 0.20 -1.26 -4.96 118.68 119.01 2b4c s LEU 2 Ca 0.00 -0.87 -0.00 0.00 0.69 0.00 0.00 54.13 53.95 2b4c s LEU 2 Cb 0.00 -1.04 -0.04 0.00 -0.43 0.00 0.00 46.19 44.68 2b4c s LEU 2 CO 0.00 -0.20 0.15 0.68 -0.29 0.00 0.00 176.35 176.69 2b4c s VAL 3 N 1.53 5.07 0.04 1.68 -7.23 -1.26 -4.74 120.40 115.50 2b4c s VAL 3 Ca -0.02 -0.41 0.08 0.00 -1.81 0.00 0.00 61.98 59.82 2b4c s VAL 3 Cb -0.17 -3.41 -0.03 0.00 0.56 0.00 0.00 36.38 33.34 2b4c s VAL 3 CO -0.07 0.23 -0.23 -0.76 -0.31 0.00 0.00 175.10 173.96 2b4c s LEU 4 N -2.16 2.17 -0.03 1.32 1.02 -1.26 -1.92 118.68 117.82 2b4c s LEU 4 Ca 0.29 -0.55 0.05 0.00 0.02 0.00 0.00 54.13 53.95 2b4c s LEU 4 Cb -0.12 -1.08 -0.01 0.00 0.02 0.00 0.00 46.19 45.00 2b4c s LEU 4 CO 0.21 0.19 -0.19 0.42 0.02 0.00 0.00 176.35 177.00 2b4c s THR 5 N -0.80 1.52 -0.10 5.49 -4.23 0.17 -3.70 115.64 113.99 2b4c s THR 5 Ca 0.09 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 2b4c s THR 5 Cb -0.09 -1.28 -0.03 0.00 1.34 0.00 0.00 72.50 72.44 2b4c s THR 5 CO 0.02 0.43 -0.09 -1.10 -0.54 0.00 0.00 174.62 173.34 2b4c s GLN 6 N -0.29 3.04 -0.04 3.99 -0.21 -1.26 0.37 119.66 125.27 2b4c s GLN 6 Ca 0.03 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 54.86 2b4c s GLN 6 Cb -0.09 -2.63 -0.00 0.00 1.00 0.00 0.00 33.01 31.29 2b4c s GLN 6 CO 0.00 0.47 -0.15 -1.12 -2.12 0.00 0.00 175.29 172.38 2b4c s SER 7 N -0.31 1.86 0.91 5.90 0.01 -0.61 -4.32 113.70 117.15 2b4c s SER 7 Ca 0.04 -0.30 -0.00 0.00 1.31 0.00 0.00 55.95 56.99 2b4c s SER 7 Cb -0.13 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.60 2b4c s SER 7 CO 0.02 0.13 0.03 -0.81 0.41 0.00 0.00 173.24 173.02 2b4c n PRO 8 N 3.18 0.07 0.01 12.44 -0.04 -1.26 -1.31 135.00 148.09 2b4c n PRO 8 Ca -0.18 -0.04 -0.13 0.00 -0.04 0.00 0.00 63.50 63.11 2b4c n PRO 8 Cb 0.53 -0.02 -0.14 0.00 -0.04 0.00 0.00 33.50 33.83 2b4c n PRO 8 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2b4c h GLY 9 N -0.03 0.12 -5.67 0.55 0.00 -1.88 -3.43 103.07 92.73 2b4c h GLY 9 Ca -0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 47.33 46.84 2b4c h GLY 9 CO 0.01 0.27 -0.45 -1.59 0.00 0.00 0.00 176.54 174.77 2b4c s THR 10 N -2.60 -0.02 -0.08 4.70 2.01 -1.26 -2.47 115.64 115.91 2b4c s THR 10 Ca -0.09 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 2b4c s THR 10 Cb 0.08 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 72.24 2b4c s THR 10 CO 0.82 0.03 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.54 2b4c s LEU 11 N 0.69 0.72 -0.36 4.42 2.96 -0.35 -4.98 118.68 121.77 2b4c s LEU 11 Ca -0.05 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2b4c s LEU 11 Cb -0.06 -0.53 0.09 0.00 0.50 0.00 0.00 46.19 46.19 2b4c s LEU 11 CO -0.04 -0.18 0.12 -0.94 -1.32 0.00 0.00 176.35 173.99 2b4c s SER 12 N 1.91 5.08 0.29 3.68 1.04 -1.26 0.38 113.70 124.83 2b4c s SER 12 Ca 0.05 -1.79 0.09 0.00 0.48 0.00 0.00 55.95 54.78 2b4c s SER 12 Cb -0.12 -1.77 -0.06 0.00 0.10 0.00 0.00 66.02 64.17 2b4c s SER 12 CO -0.06 -0.43 -0.11 -0.76 0.98 0.00 0.00 173.24 172.86 2b4c s LEU 13 N 1.15 2.60 0.82 2.42 1.02 -0.99 -4.69 118.68 121.02 2b4c s LEU 13 Ca 0.04 -1.13 -0.06 0.00 0.02 0.00 0.00 54.13 53.00 2b4c s LEU 13 Cb -0.21 -0.87 0.17 0.00 0.02 0.00 0.00 46.19 45.29 2b4c s LEU 13 CO -0.04 -0.18 1.13 -0.44 0.02 0.00 0.00 176.35 176.84 2b4c s SER 14 N -3.50 3.80 0.24 2.29 0.01 -1.26 0.57 113.70 115.84 2b4c s SER 14 Ca 0.30 -0.23 -0.16 0.00 1.31 0.00 0.00 55.95 57.17 2b4c s SER 14 Cb 0.01 0.04 -0.08 0.00 0.21 0.00 0.00 66.02 66.19 2b4c s SER 14 CO 0.14 -2.25 0.66 0.00 0.41 0.00 0.00 173.24 172.20 2b4c s ALA 15 N -3.43 3.44 0.00 1.44 0.00 -1.26 -4.18 121.76 117.78 2b4c s ALA 15 Ca 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2b4c s ALA 15 Cb -0.04 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2b4c s ALA 15 CO 0.48 0.38 0.00 0.41 0.00 0.00 0.00 175.76 177.03 2b4c n GLY 16 N 0.28 3.07 3.93 0.00 0.00 -0.71 -4.91 105.19 106.85 2b4c n GLY 16 Ca -0.01 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2b4c n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b4c s GLU 17 N 0.00 0.98 0.27 1.61 -1.05 -1.26 -4.15 118.70 115.09 2b4c s GLU 17 Ca 0.00 -0.33 0.03 0.00 -0.15 0.00 0.00 54.97 54.51 2b4c s GLU 17 Cb 0.00 -1.89 -0.03 0.00 -0.44 0.00 0.00 34.13 31.76 2b4c s GLU 17 CO 0.00 -2.19 0.42 1.03 0.95 0.00 0.00 175.26 175.47 2b4c s ARG 18 N -5.78 3.46 0.02 -4.83 0.52 -1.25 -0.63 118.95 110.46 2b4c s ARG 18 Ca 0.71 -0.57 0.06 0.00 -0.52 0.00 0.00 55.73 55.41 2b4c s ARG 18 Cb -0.05 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 2b4c s ARG 18 CO 0.52 0.34 -0.17 0.00 0.02 0.00 0.00 175.30 176.00 2b4c s ALA 19 N -2.07 1.45 -0.10 2.13 0.00 -0.04 -4.97 121.76 118.16 2b4c s ALA 19 Ca 0.36 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2b4c s ALA 19 Cb -0.09 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.74 2b4c s ALA 19 CO 0.31 0.32 -0.21 0.99 0.00 0.00 0.00 175.76 177.18 2b4c s THR 20 N -0.68 1.86 0.16 0.00 2.01 -1.26 -0.89 115.64 116.84 2b4c s THR 20 Ca 0.05 -0.89 0.09 0.00 0.31 0.00 0.00 61.69 61.26 2b4c s THR 20 Cb -0.08 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2b4c s THR 20 CO 0.01 0.51 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.49 2b4c s LEU 21 N 0.55 2.41 0.02 4.42 1.43 -0.24 -4.77 118.68 122.49 2b4c s LEU 21 Ca -0.15 -0.83 0.02 0.00 -1.03 0.00 0.00 54.13 52.14 2b4c s LEU 21 Cb -0.17 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 2b4c s LEU 21 CO 0.05 0.03 -0.05 -0.44 0.23 0.00 0.00 176.35 176.16 2b4c s SER 22 N -2.51 0.61 -0.23 2.29 0.01 -0.42 -1.78 113.70 111.67 2b4c s SER 22 Ca 0.15 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2b4c s SER 22 Cb -0.07 -0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.21 2b4c s SER 22 CO 0.07 -0.07 -0.03 0.00 0.41 0.00 0.00 173.24 173.61 2b4c s ARG 24 N 1.49 3.94 0.13 0.00 3.00 0.16 -2.73 118.95 124.94 2b4c s ARG 24 Ca -0.05 0.11 0.06 0.00 0.00 0.00 0.00 55.73 55.85 2b4c s ARG 24 Cb -0.18 -3.31 -0.04 0.00 0.00 0.00 0.00 34.95 31.42 2b4c s ARG 24 CO -0.07 0.51 0.03 0.00 0.00 0.00 0.00 175.30 175.77 2b4c s ALA 25 N -0.37 3.32 0.09 2.13 0.00 -1.18 -0.66 121.76 125.10 2b4c s ALA 25 Ca 0.18 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 2b4c s ALA 25 Cb -0.14 -1.16 -0.17 0.00 0.00 0.00 0.00 23.12 21.66 2b4c s ALA 25 CO 0.06 0.59 1.28 1.03 0.00 0.00 0.00 175.76 178.72 2b4c h SER 26 N 2.98 0.90 -4.63 0.00 0.87 -1.76 -3.47 113.55 108.44 2b4c h SER 26 Ca -0.47 -0.64 -0.49 0.00 -1.23 0.00 0.00 61.79 58.95 2b4c h SER 26 Cb 1.18 -0.27 -0.11 0.00 -0.44 0.00 0.00 62.40 62.77 2b4c h SER 26 CO 0.60 1.40 -0.42 0.00 -0.53 0.00 0.00 176.83 177.88 2b4c n GLN 27 N -3.98 0.60 -2.74 2.24 6.02 -1.26 -5.03 117.38 113.22 2b4c n GLN 27 Ca -0.08 -3.09 -0.42 0.00 -0.01 0.00 0.00 57.00 53.41 2b4c n GLN 27 Cb 0.73 1.74 -0.03 0.00 1.02 0.00 0.00 30.24 33.70 2b4c n GLN 27 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2b4c s SER 27 N -3.24 7.32 0.22 1.08 0.01 -1.26 -4.64 113.70 113.20 2b4c s SER 27 Ca 0.20 1.60 -0.30 0.00 1.31 0.00 0.00 55.95 58.76 2b4c s SER 27 Cb 0.01 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 2b4c s SER 27 CO 0.14 -0.26 1.10 0.68 0.41 0.00 0.00 173.24 175.31 2b4c s VAL 28 N 1.08 3.69 0.16 3.43 -7.23 -1.19 -4.99 120.40 115.35 2b4c s VAL 28 Ca 0.50 1.57 -0.31 0.00 -1.81 0.00 0.00 61.98 61.93 2b4c s VAL 28 Cb -0.20 -4.00 -0.09 0.00 0.56 0.00 0.00 36.38 32.65 2b4c s VAL 28 CO 0.26 0.32 1.40 -0.44 -0.31 0.00 0.00 175.10 176.33 2b4c s SER 29 N -0.48 6.79 0.00 4.85 0.01 -1.26 -2.83 113.70 120.78 2b4c s SER 29 Ca 0.47 2.42 0.00 0.00 1.31 0.00 0.00 55.95 60.15 2b4c s SER 29 Cb -0.31 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.33 2b4c s SER 29 CO 0.37 -0.65 0.00 -0.24 0.41 0.00 0.00 173.24 173.13 2b4c n SER 30 N 3.46 -4.84 -3.07 2.44 2.88 -1.26 -3.00 113.62 110.23 2b4c n SER 30 Ca 0.10 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.51 2b4c n SER 30 Cb 0.42 -3.00 0.06 0.00 -0.75 0.00 0.00 64.21 60.94 2b4c n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b4c n GLY 31 N 0.73 -0.93 3.16 0.46 0.00 -1.13 -5.01 105.19 102.46 2b4c n GLY 31 Ca 0.00 0.49 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 2b4c n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b4c s SER 32 N -3.37 4.77 0.03 1.61 1.04 -1.16 -4.62 113.70 112.00 2b4c s SER 32 Ca 0.40 -1.26 0.03 0.00 0.48 0.00 0.00 55.95 55.61 2b4c s SER 32 Cb -0.05 -1.68 -0.02 0.00 0.10 0.00 0.00 66.02 64.37 2b4c s SER 32 CO 0.66 -0.24 -0.10 -0.22 0.98 0.00 0.00 173.24 174.33 2b4c s LEU 33 N 1.23 2.18 -0.00 2.42 1.98 -1.26 -3.01 118.68 122.22 2b4c s LEU 33 Ca -0.05 -0.43 0.05 0.00 -2.89 0.00 0.00 54.13 50.80 2b4c s LEU 33 Cb -0.20 -0.34 -0.01 0.00 0.66 0.00 0.00 46.19 46.30 2b4c s LEU 33 CO -0.02 -0.07 -0.15 0.00 -1.89 0.00 0.00 176.35 174.23 2b4c s ALA 34 N -0.94 1.21 0.01 5.97 0.00 0.87 -0.54 121.76 128.34 2b4c s ALA 34 Ca -0.03 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.31 2b4c s ALA 34 Cb -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2b4c s ALA 34 CO 0.01 0.29 -0.09 -1.58 0.00 0.00 0.00 175.76 174.39 2b4c s TRP 35 N -0.40 2.83 0.03 0.00 0.52 0.79 0.06 118.94 122.78 2b4c s TRP 35 Ca 0.05 -0.08 0.04 0.00 0.02 0.00 0.00 56.10 56.14 2b4c s TRP 35 Cb -0.06 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.66 2b4c s TRP 35 CO -0.00 0.35 -0.13 0.71 0.02 0.00 0.00 176.95 177.90 2b4c s TYR 36 N -0.98 1.15 -0.14 -1.98 2.02 0.74 -0.77 117.35 117.39 2b4c s TYR 36 Ca 0.17 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2b4c s TYR 36 Cb -0.11 -0.69 0.00 0.00 -0.40 0.00 0.00 41.96 40.76 2b4c s TYR 36 CO 0.07 0.02 -0.18 -1.14 -1.57 0.00 0.00 175.55 172.76 2b4c s GLN 37 N -1.08 3.16 -0.30 -0.62 0.74 -0.13 -1.98 119.66 119.45 2b4c s GLN 37 Ca 0.01 -0.79 -0.00 0.00 0.05 0.00 0.00 55.36 54.63 2b4c s GLN 37 Cb -0.08 -2.54 0.09 0.00 1.10 0.00 0.00 33.01 31.58 2b4c s GLN 37 CO 0.01 0.04 0.07 -1.14 -0.55 0.00 0.00 175.29 173.72 2b4c s GLN 38 N 0.74 0.88 0.79 1.67 0.74 -0.63 -0.26 119.66 123.59 2b4c s GLN 38 Ca -0.07 -1.12 -0.11 0.00 0.05 0.00 0.00 55.36 54.11 2b4c s GLN 38 Cb -0.16 -2.20 0.07 0.00 1.10 0.00 0.00 33.01 31.82 2b4c s GLN 38 CO 0.01 -0.92 1.09 0.15 -0.55 0.00 0.00 175.29 175.07 2b4c s LYS 39 N 1.53 2.13 -0.04 1.67 1.02 -1.26 -1.42 119.74 123.37 2b4c s LYS 39 Ca 0.08 1.12 -0.38 0.00 0.02 0.00 0.00 55.97 56.81 2b4c s LYS 39 Cb -0.18 -1.89 -0.16 0.00 -0.52 0.00 0.00 37.83 35.09 2b4c s LYS 39 CO -0.20 -1.72 1.52 -2.30 -0.92 0.00 0.00 175.35 171.73 2b4c n PRO 40 N -3.57 1.25 -3.60 -1.68 -0.02 -1.26 -1.90 135.00 124.22 2b4c n PRO 40 Ca 0.09 0.45 -0.26 0.00 -2.02 0.00 0.00 63.50 61.77 2b4c n PRO 40 Cb 0.53 -2.13 0.05 0.00 -0.02 0.00 0.00 33.50 31.94 2b4c n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b4c n GLY 41 N 3.23 -0.53 2.06 -1.23 0.00 -1.26 -4.99 105.19 102.48 2b4c n GLY 41 Ca 0.21 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 2b4c n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b4c n GLN 42 N -4.73 0.45 -3.84 1.61 6.02 -0.80 -5.16 117.38 110.92 2b4c n GLN 42 Ca 0.00 -2.13 -0.34 0.00 -0.01 0.00 0.00 57.00 54.52 2b4c n GLN 42 Cb 0.56 1.49 -0.05 0.00 1.02 0.00 0.00 30.24 33.26 2b4c n GLN 42 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b4c s ALA 43 N -2.79 3.90 0.60 -1.58 0.00 -1.26 -4.80 121.76 115.84 2b4c s ALA 43 Ca 0.20 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.31 2b4c s ALA 43 Cb 0.01 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 21.11 2b4c s ALA 43 CO 0.14 0.69 0.82 -2.30 0.00 0.00 0.00 175.76 175.12 2b4c n PRO 44 N 1.15 0.74 -4.67 0.00 -0.02 -1.26 -4.68 135.00 126.26 2b4c n PRO 44 Ca -0.12 0.29 -0.24 0.00 -2.02 0.00 0.00 63.50 61.41 2b4c n PRO 44 Cb 0.53 -2.02 -0.16 0.00 -0.02 0.00 0.00 33.50 31.83 2b4c n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2b4c s ARG 45 N -2.58 1.49 -0.03 -0.52 3.52 0.65 -4.93 118.95 116.54 2b4c s ARG 45 Ca 0.74 -0.49 -0.30 0.00 -0.13 0.00 0.00 55.73 55.55 2b4c s ARG 45 Cb -0.42 -1.32 -0.05 0.00 -1.56 0.00 0.00 34.95 31.60 2b4c s ARG 45 CO 0.49 0.19 1.53 -1.17 -0.81 0.00 0.00 175.30 175.52 2b4c s LEU 46 N 0.13 4.31 -0.13 -0.88 2.96 -1.26 -0.96 118.68 122.86 2b4c s LEU 46 Ca -0.04 2.17 -0.12 0.00 -0.22 0.00 0.00 54.13 55.92 2b4c s LEU 46 Cb -0.11 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2b4c s LEU 46 CO 0.02 -0.83 -0.24 -0.11 -1.32 0.00 0.00 176.35 173.86 2b4c n LEU 47 N 6.27 1.38 -3.78 -0.68 7.94 0.05 -4.84 117.00 123.35 2b4c n LEU 47 Ca 0.15 0.26 -0.14 0.00 -1.11 0.00 0.00 56.01 55.17 2b4c n LEU 47 Cb 0.43 -0.68 -0.15 0.00 0.53 0.00 0.00 43.42 43.55 2b4c n LEU 47 CO 0.60 -0.35 -0.29 -0.63 -1.11 0.00 0.00 177.39 175.62 2b4c s ILE 48 N -2.33 -0.04 0.34 1.96 1.01 -1.22 -2.78 121.20 118.13 2b4c s ILE 48 Ca -0.20 0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.70 2b4c s ILE 48 Cb 0.03 -0.15 -0.05 0.00 0.01 0.00 0.00 42.46 42.30 2b4c s ILE 48 CO 0.30 0.06 0.04 -0.72 0.00 0.00 0.00 174.94 174.62 2b4c s TYR 49 N 0.89 2.59 -1.77 3.97 1.13 -0.50 -0.15 117.35 123.52 2b4c s TYR 49 Ca -0.07 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.18 2b4c s TYR 49 Cb -0.10 -1.51 0.00 0.00 -1.10 0.00 0.00 41.96 39.25 2b4c s TYR 49 CO -0.03 0.45 0.00 0.41 -2.51 0.00 0.00 175.55 173.87 2b4c n GLY 50 N -1.00 1.64 4.52 5.49 0.00 0.30 -1.89 105.19 114.26 2b4c n GLY 50 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2b4c n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4c n ALA 51 N 1.31 0.00 0.00 4.61 0.00 -0.52 -4.26 120.51 121.65 2b4c n ALA 51 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2b4c n ALA 51 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2b4c n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b4c n SER 52 N 0.38 1.87 -4.74 0.00 3.41 -1.17 -3.03 113.62 110.34 2b4c n SER 52 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2b4c n SER 52 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2b4c n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2b4c s THR 53 N -1.87 2.09 -0.07 6.66 -4.23 -0.79 -4.60 115.64 112.82 2b4c s THR 53 Ca 0.00 0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 2b4c s THR 53 Cb 0.00 -3.04 -0.05 0.00 1.34 0.00 0.00 72.50 70.75 2b4c s THR 53 CO 0.00 0.01 0.39 -0.60 -0.54 0.00 0.00 174.62 173.88 2b4c s ARG 54 N -0.03 4.10 0.54 3.99 3.52 -1.26 -1.42 118.95 128.39 2b4c s ARG 54 Ca 0.66 0.34 -0.18 0.00 -0.13 0.00 0.00 55.73 56.41 2b4c s ARG 54 Cb -0.48 -3.33 -0.06 0.00 -1.56 0.00 0.00 34.95 29.52 2b4c s ARG 54 CO 0.43 0.44 1.06 0.00 -0.81 0.00 0.00 175.30 176.42 2b4c s ALA 55 N -0.23 2.78 0.30 6.12 0.00 -1.12 -4.94 121.76 124.68 2b4c s ALA 55 Ca 0.22 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2b4c s ALA 55 Cb -0.15 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 2b4c s ALA 55 CO 0.10 -0.59 1.37 -0.08 0.00 0.00 0.00 175.76 176.56 2b4c s THR 56 N -2.11 2.65 0.00 0.00 -1.32 -1.26 -2.56 115.64 111.04 2b4c s THR 56 Ca 0.67 0.61 0.00 0.00 -1.21 0.00 0.00 61.69 61.76 2b4c s THR 56 Cb -0.18 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.42 2b4c s THR 56 CO 0.27 0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.42 2b4c n GLY 57 N 1.27 3.14 3.68 6.08 0.00 -1.26 -5.03 105.19 113.07 2b4c n GLY 57 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2b4c n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b4c s ILE 58 N -2.64 4.24 1.09 -0.61 -1.09 -1.06 -5.01 121.20 116.11 2b4c s ILE 58 Ca 0.00 1.55 -0.14 0.00 -2.23 0.00 0.00 60.65 59.83 2b4c s ILE 58 Cb 0.00 -4.00 0.18 0.00 -1.58 0.00 0.00 42.46 37.06 2b4c s ILE 58 CO 0.00 -0.03 0.66 -2.65 -1.23 0.00 0.00 174.94 171.70 2b4c n PRO 59 N 5.46 -1.59 0.00 2.79 -0.02 -1.26 -4.89 135.00 135.50 2b4c n PRO 59 Ca 0.12 -0.43 0.10 0.00 -2.02 0.00 0.00 63.50 61.27 2b4c n PRO 59 Cb 0.46 -2.02 0.48 0.00 -0.02 0.00 0.00 33.50 32.40 2b4c n PRO 59 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b4c n ASP 60 N -3.39 0.00 -0.15 2.55 10.43 -1.26 -3.31 116.55 121.42 2b4c n ASP 60 Ca 0.04 0.22 -0.11 0.00 2.57 0.00 0.00 54.79 57.51 2b4c n ASP 60 Cb 0.56 -0.38 -0.01 0.00 1.84 0.00 0.00 41.12 43.13 2b4c n ASP 60 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2b4c h ARG 61 N 0.00 0.86 -6.42 -1.24 3.08 -1.94 -3.43 114.38 105.29 2b4c h ARG 61 Ca 0.00 -0.33 -0.54 0.00 0.07 0.00 0.00 59.98 59.18 2b4c h ARG 61 Cb 0.26 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2b4c h ARG 61 CO 0.00 0.97 0.45 -0.06 -1.07 0.00 0.00 179.97 180.26 2b4c s PHE 62 N -4.79 3.57 0.00 3.04 0.08 -1.21 -0.69 117.98 117.99 2b4c s PHE 62 Ca -0.12 1.55 -0.04 0.00 0.12 0.00 0.00 56.93 58.44 2b4c s PHE 62 Cb 0.11 -3.23 -0.00 0.00 -0.57 0.00 0.00 43.02 39.33 2b4c s PHE 62 CO 0.83 -0.46 0.07 -1.54 -0.10 0.00 0.00 175.22 174.03 2b4c s SER 63 N 1.05 0.08 0.09 1.36 1.04 -0.66 -4.97 113.70 111.69 2b4c s SER 63 Ca 0.54 -0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.79 2b4c s SER 63 Cb -0.24 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2b4c s SER 63 CO 0.28 -0.29 -0.14 -0.83 0.98 0.00 0.00 173.24 173.24 2b4c s GLY 64 N -1.15 0.93 -0.28 7.32 0.00 -1.26 -0.28 107.32 112.59 2b4c s GLY 64 Ca -0.13 -1.10 -0.20 0.00 0.00 0.00 0.00 44.72 43.29 2b4c s GLY 64 CO 0.00 -1.14 0.71 -1.35 0.00 0.00 0.00 173.10 171.33 2b4c s SER 65 N -1.99 -0.85 -0.15 1.64 1.04 -0.58 -4.50 113.70 108.31 2b4c s SER 65 Ca 0.02 1.48 -0.34 0.00 0.48 0.00 0.00 55.95 57.58 2b4c s SER 65 Cb -0.08 1.43 0.13 0.00 0.10 0.00 0.00 66.02 67.60 2b4c s SER 65 CO 0.02 -0.24 1.21 -0.83 0.98 0.00 0.00 173.24 174.38 2b4c s GLY 66 N 1.01 -0.32 -0.19 7.32 0.00 -1.26 -0.70 107.32 113.19 2b4c s GLY 66 Ca -0.05 1.43 -0.09 0.00 0.00 0.00 0.00 44.72 46.01 2b4c s GLY 66 CO -0.10 0.46 0.44 -0.56 0.00 0.00 0.00 173.10 173.34 2b4c s SER 67 N -2.32 -0.44 0.00 1.64 0.01 0.35 -4.96 113.70 107.98 2b4c s SER 67 Ca 0.10 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2b4c s SER 67 Cb -0.00 1.14 0.00 0.00 0.21 0.00 0.00 66.02 67.37 2b4c s SER 67 CO -0.05 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2b4c n GLY 68 N 4.84 0.67 0.00 3.44 0.00 -1.26 -2.08 105.19 110.80 2b4c n GLY 68 Ca -0.16 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2b4c n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b4c n THR 69 N 0.00 0.00 -2.66 2.61 -2.24 -1.26 -3.16 114.28 107.57 2b4c n THR 69 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2b4c n THR 69 Cb 0.00 -0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 67.47 2b4c n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b4c s ASP 70 N -2.51 6.37 -0.06 3.42 2.15 -0.88 -3.08 116.67 122.07 2b4c s ASP 70 Ca 0.00 -0.14 0.03 0.00 0.43 0.00 0.00 52.55 52.87 2b4c s ASP 70 Cb 0.00 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 40.11 2b4c s ASP 70 CO 0.00 -1.45 -0.15 -0.36 -0.17 0.00 0.00 175.17 173.04 2b4c s PHE 71 N 4.73 1.59 -0.00 -5.34 0.40 -1.10 -0.49 117.98 117.76 2b4c s PHE 71 Ca 0.37 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 2b4c s PHE 71 Cb -0.09 -1.12 -0.01 0.00 0.51 0.00 0.00 43.02 42.31 2b4c s PHE 71 CO 0.22 -0.23 -0.06 0.95 0.70 0.00 0.00 175.22 176.80 2b4c s THR 72 N 0.38 0.44 -0.14 0.64 -4.23 0.13 -0.00 115.64 112.85 2b4c s THR 72 Ca -0.10 -0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 2b4c s THR 72 Cb -0.14 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.33 2b4c s THR 72 CO 0.03 0.10 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.80 2b4c s LEU 73 N -0.19 2.27 -0.25 4.79 2.96 -0.73 -1.52 118.68 126.00 2b4c s LEU 73 Ca 0.02 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 2b4c s LEU 73 Cb -0.02 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.20 2b4c s LEU 73 CO -0.00 0.10 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.17 2b4c s THR 74 N 0.73 2.79 -0.03 3.68 2.01 0.61 -1.08 115.64 124.35 2b4c s THR 74 Ca -0.08 -1.08 -0.26 0.00 0.31 0.00 0.00 61.69 60.57 2b4c s THR 74 Cb -0.16 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 2b4c s THR 74 CO 0.01 0.18 0.81 -0.63 -0.69 0.00 0.00 174.62 174.30 2b4c s ILE 75 N 1.30 4.95 0.00 1.82 1.01 -0.06 -1.65 121.20 128.57 2b4c s ILE 75 Ca -0.01 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.34 2b4c s ILE 75 Cb -0.17 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2b4c s ILE 75 CO -0.05 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2b4c n GLY 76 N 2.97 -0.56 3.55 6.18 0.00 0.14 -0.86 105.19 116.61 2b4c n GLY 76 Ca 0.01 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 2b4c n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4c n ARG 77 N 0.00 1.16 -1.59 1.61 1.74 -1.26 -3.93 116.66 114.39 2b4c n ARG 77 Ca 0.00 0.10 -0.37 0.00 -0.77 0.00 0.00 57.85 56.81 2b4c n ARG 77 Cb 0.00 -3.29 0.07 0.00 -1.02 0.00 0.00 32.46 28.22 2b4c n ARG 77 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2b4c n LEU 78 N 14.72 4.55 -4.16 0.55 4.77 0.19 -4.72 117.00 132.91 2b4c n LEU 78 Ca 0.37 0.78 -0.10 0.00 -0.03 0.00 0.00 56.01 57.03 2b4c n LEU 78 Cb 0.49 -1.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.03 2b4c n LEU 78 CO 0.71 -1.59 -0.36 -1.61 -1.33 0.00 0.00 177.39 173.22 2b4c s GLU 79 N -3.14 0.83 0.59 3.23 2.02 -1.26 -1.75 118.70 119.22 2b4c s GLU 79 Ca 0.78 -1.35 0.36 0.00 0.02 0.00 0.00 54.97 54.78 2b4c s GLU 79 Cb -0.38 -0.03 1.79 0.00 0.10 0.00 0.00 34.13 35.61 2b4c s GLU 79 CO 0.45 -0.10 2.16 -1.00 0.02 0.00 0.00 175.26 176.79 2b4c h PRO 80 N 2.96 0.00 0.00 0.39 0.13 -1.90 -2.17 132.00 131.41 2b4c h PRO 80 Ca -0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 2b4c h PRO 80 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2b4c h PRO 80 CO 0.64 0.03 -0.74 1.05 -0.23 0.00 0.00 178.00 178.75 2b4c h GLU 81 N 0.00 0.00 0.00 0.86 -0.00 -1.78 -3.33 114.58 110.34 2b4c h GLU 81 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2b4c h GLU 81 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.02 2b4c h GLU 81 CO 0.00 0.28 0.00 -0.25 -0.00 0.00 0.00 179.01 179.04 2b4c n ASP 82 N -3.02 0.00 -4.64 3.06 10.43 -0.81 -4.71 116.55 116.85 2b4c n ASP 82 Ca -0.01 0.03 -0.42 0.00 2.57 0.00 0.00 54.79 56.96 2b4c n ASP 82 Cb 0.70 -0.17 -0.03 0.00 1.84 0.00 0.00 41.12 43.46 2b4c n ASP 82 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2b4c s LEU 83 N -2.35 4.11 -0.07 0.64 2.96 -1.25 -4.92 118.68 117.81 2b4c s LEU 83 Ca 0.08 2.20 -0.31 0.00 -0.22 0.00 0.00 54.13 55.88 2b4c s LEU 83 Cb 0.05 -3.53 0.12 0.00 0.50 0.00 0.00 46.19 43.33 2b4c s LEU 83 CO 0.09 -1.23 1.13 0.00 -1.32 0.00 0.00 176.35 175.02 2b4c s ALA 84 N 5.22 -2.01 -0.07 5.97 0.00 -1.17 -4.49 121.76 125.20 2b4c s ALA 84 Ca 0.83 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 53.67 2b4c s ALA 84 Cb -0.35 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2b4c s ALA 84 CO 0.35 -0.78 0.57 0.14 0.00 0.00 0.00 175.76 176.04 2b4c s VAL 85 N -2.67 5.07 -0.04 0.00 -7.23 -0.50 -1.93 120.40 113.09 2b4c s VAL 85 Ca 0.10 1.17 -0.00 0.00 -1.81 0.00 0.00 61.98 61.44 2b4c s VAL 85 Cb 0.00 -3.91 -0.03 0.00 0.56 0.00 0.00 36.38 33.00 2b4c s VAL 85 CO -0.05 0.34 0.00 -0.31 -0.31 0.00 0.00 175.10 174.78 2b4c s TYR 86 N 0.40 3.12 0.08 2.82 1.51 -0.09 -1.61 117.35 123.59 2b4c s TYR 86 Ca 0.31 0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.55 2b4c s TYR 86 Cb -0.17 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2b4c s TYR 86 CO 0.15 0.47 -0.12 0.71 -1.11 0.00 0.00 175.55 175.64 2b4c s TYR 87 N -0.99 1.12 -0.08 2.71 2.02 -0.84 -0.85 117.35 120.45 2b4c s TYR 87 Ca 0.16 -0.55 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 2b4c s TYR 87 Cb -0.11 -0.62 0.00 0.00 -0.40 0.00 0.00 41.96 40.83 2b4c s TYR 87 CO 0.06 0.03 -0.20 0.00 -1.57 0.00 0.00 175.55 173.87 2b4c s GLN 89 N 0.36 2.04 0.00 0.00 -0.44 0.11 0.12 119.66 121.85 2b4c s GLN 89 Ca -0.15 -0.57 -0.09 0.00 -2.50 0.00 0.00 55.36 52.05 2b4c s GLN 89 Cb -0.17 -1.65 -0.05 0.00 -1.64 0.00 0.00 33.01 29.51 2b4c s GLN 89 CO 0.07 0.11 0.30 1.14 0.50 0.00 0.00 175.29 177.41 2b4c s GLN 90 N 0.45 3.66 -0.22 1.67 1.03 -1.07 -0.09 119.66 125.10 2b4c s GLN 90 Ca -0.13 0.06 0.20 0.00 0.04 0.00 0.00 55.36 55.52 2b4c s GLN 90 Cb -0.15 -3.10 0.48 0.00 0.03 0.00 0.00 33.01 30.27 2b4c s GLN 90 CO 0.05 0.65 1.14 2.48 -2.54 0.00 0.00 175.29 177.07 2b4c n TYR 91 N 1.31 1.27 -0.04 9.60 4.11 -1.16 -3.86 117.16 128.38 2b4c n TYR 91 Ca -0.12 -1.84 0.00 0.00 -0.00 0.00 0.00 57.90 55.94 2b4c n TYR 91 Cb 0.53 -0.24 -0.15 0.00 -0.00 0.00 0.00 39.34 39.48 2b4c n TYR 91 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2b4c n GLY 92 N -0.47 -1.03 3.15 -7.48 0.00 -1.26 -4.96 105.19 93.15 2b4c n GLY 92 Ca 0.15 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2b4c n GLY 92 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b4c s THR 93 N -2.98 -0.01 0.37 2.61 -1.32 -1.26 -4.67 115.64 108.39 2b4c s THR 93 Ca -0.08 0.02 -0.23 0.00 -1.21 0.00 0.00 61.69 60.19 2b4c s THR 93 Cb 0.10 -0.40 -0.10 0.00 -1.51 0.00 0.00 72.50 70.59 2b4c s THR 93 CO 0.86 0.01 0.93 -0.94 -2.21 0.00 0.00 174.62 173.27 2b4c s SER 94 N 0.31 7.11 0.41 8.08 1.04 -1.26 -4.03 113.70 125.37 2b4c s SER 94 Ca -0.01 1.73 -0.22 0.00 0.48 0.00 0.00 55.95 57.93 2b4c s SER 94 Cb -0.03 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.44 2b4c s SER 94 CO -0.01 -0.21 0.95 -2.16 0.98 0.00 0.00 173.24 172.79 2b4c s PRO 95 N -2.64 4.28 -0.27 4.02 0.04 -1.26 -4.85 135.00 134.32 2b4c s PRO 95 Ca 0.56 1.18 -0.28 0.00 0.04 0.00 0.00 61.00 62.49 2b4c s PRO 95 Cb -0.14 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 2b4c s PRO 95 CO 0.18 0.01 1.87 0.71 0.04 0.00 0.00 177.00 179.81 2b4c s TYR 96 N -2.05 1.69 -0.06 0.56 4.12 -1.26 -4.85 117.35 115.50 2b4c s TYR 96 Ca 0.60 0.55 -0.02 0.00 0.02 0.00 0.00 57.07 58.22 2b4c s TYR 96 Cb -0.11 -4.07 -0.04 0.00 -1.52 0.00 0.00 41.96 36.22 2b4c s TYR 96 CO 0.16 -3.31 0.04 0.95 0.02 0.00 0.00 175.55 173.41 2b4c s THR 97 N 6.86 4.54 0.23 -0.71 -4.23 -1.25 -4.98 115.64 116.10 2b4c s THR 97 Ca 0.84 -0.29 0.05 0.00 -1.18 0.00 0.00 61.69 61.11 2b4c s THR 97 Cb -0.26 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 2b4c s THR 97 CO 0.34 0.51 0.31 -0.36 -0.54 0.00 0.00 174.62 174.87 2b4c s PHE 98 N -1.01 3.38 0.89 3.99 0.40 -1.26 -2.58 117.98 121.78 2b4c s PHE 98 Ca 0.17 -0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.36 2b4c s PHE 98 Cb -0.12 -1.55 0.13 0.00 0.51 0.00 0.00 43.02 41.99 2b4c s PHE 98 CO 0.07 0.47 1.16 0.20 0.70 0.00 0.00 175.22 177.82 2b4c s GLY 99 N -3.81 1.59 0.39 4.36 0.00 0.12 -4.55 107.32 105.42 2b4c s GLY 99 Ca 0.34 -0.62 0.13 0.00 0.00 0.00 0.00 44.72 44.57 2b4c s GLY 99 CO 0.28 -0.06 1.87 1.46 0.00 0.00 0.00 173.10 176.65 2b4c h GLN 100 N -1.40 0.00 0.00 2.90 4.20 -1.90 -3.44 115.11 115.47 2b4c h GLN 100 Ca -0.49 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2b4c h GLN 100 Cb 1.32 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2b4c h GLN 100 CO 0.61 0.32 0.00 0.41 -0.67 0.00 0.00 178.83 179.50 2b4c n GLY 101 N -0.63 2.44 2.93 3.46 0.00 -1.26 -5.02 105.19 107.11 2b4c n GLY 101 Ca -0.02 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 2b4c n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4c s THR 102 N -1.15 1.40 -0.32 2.61 2.01 -0.03 -4.82 115.64 115.35 2b4c s THR 102 Ca 0.00 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.76 2b4c s THR 102 Cb 0.00 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.93 2b4c s THR 102 CO 0.00 0.05 1.28 -0.75 -0.69 0.00 0.00 174.62 174.51 2b4c s LYS 103 N 1.48 3.90 -0.48 4.92 2.47 -1.03 -0.91 119.74 130.08 2b4c s LYS 103 Ca -0.02 1.18 -0.16 0.00 -1.56 0.00 0.00 55.97 55.41 2b4c s LYS 103 Cb -0.17 -3.88 0.08 0.00 -1.46 0.00 0.00 37.83 32.41 2b4c s LYS 103 CO -0.07 -1.14 0.41 -1.17 0.16 0.00 0.00 175.35 173.54 2b4c s LEU 104 N 4.38 5.71 0.38 5.43 2.96 -0.81 -1.21 118.68 135.51 2b4c s LEU 104 Ca 0.55 -1.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.08 2b4c s LEU 104 Cb -0.16 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2b4c s LEU 104 CO 0.23 -0.68 0.58 -1.61 -1.32 0.00 0.00 176.35 173.55 2b4c s GLU 105 N 1.65 3.26 -0.10 1.98 2.02 0.16 -3.02 118.70 124.65 2b4c s GLU 105 Ca 0.04 -0.50 0.03 0.00 0.02 0.00 0.00 54.97 54.56 2b4c s GLU 105 Cb -0.25 -2.65 -0.01 0.00 0.10 0.00 0.00 34.13 31.32 2b4c s GLU 105 CO 0.06 -0.02 -0.20 0.42 0.02 0.00 0.00 175.26 175.54 2b4c s ILE 106 N -2.39 2.48 -0.02 -1.63 1.01 -1.26 -2.36 121.20 117.03 2b4c s ILE 106 Ca 0.44 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 60.03 2b4c s ILE 106 Cb -0.10 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 2b4c s ILE 106 CO 0.36 0.55 0.49 -0.54 0.00 0.00 0.00 174.94 175.80 2b4c s LYS 107 N 0.17 4.16 0.29 2.79 1.02 0.19 -4.85 119.74 123.51 2b4c s LYS 107 Ca -0.11 0.53 0.04 0.00 0.02 0.00 0.00 55.97 56.45 2b4c s LYS 107 Cb -0.16 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 2b4c s LYS 107 CO 0.06 0.47 0.23 0.50 -0.92 0.00 0.00 175.35 175.70 2b4c s ARG 108 N -0.43 1.57 0.69 1.68 3.52 -1.26 -4.27 118.95 120.45 2b4c s ARG 108 Ca 0.26 -1.88 -0.13 0.00 -0.13 0.00 0.00 55.73 53.85 2b4c s ARG 108 Cb -0.17 0.31 0.01 0.00 -1.56 0.00 0.00 34.95 33.54 2b4c s ARG 108 CO 0.14 -0.57 1.09 0.95 -0.81 0.00 0.00 175.30 176.10 2b4c s THR 109 N -3.68 3.49 0.11 4.11 -4.23 -1.26 -4.93 115.64 109.25 2b4c s THR 109 Ca 0.40 0.60 -0.31 0.00 -1.18 0.00 0.00 61.69 61.20 2b4c s THR 109 Cb 0.04 -3.14 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 2b4c s THR 109 CO 0.22 -0.52 1.85 0.52 -0.54 0.00 0.00 174.62 176.15 2b4c n VAL 110 N -2.77 0.40 -5.05 2.29 0.31 -1.26 -4.73 118.33 107.52 2b4c n VAL 110 Ca 0.09 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 64.03 2b4c n VAL 110 Cb 0.53 -2.14 -0.15 0.00 -0.91 0.00 0.00 33.84 31.17 2b4c n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b4c s ALA 111 N 2.89 2.44 0.02 3.52 0.00 -1.26 -4.95 121.76 124.42 2b4c s ALA 111 Ca 0.83 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.56 2b4c s ALA 111 Cb -0.48 -0.84 -0.06 0.00 0.00 0.00 0.00 23.12 21.75 2b4c s ALA 111 CO 0.38 0.49 0.63 0.00 0.00 0.00 0.00 175.76 177.26 2b4c s ALA 112 N -0.46 3.47 0.07 0.00 0.00 -1.26 -3.55 121.76 120.03 2b4c s ALA 112 Ca 0.05 0.09 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 2b4c s ALA 112 Cb -0.12 -2.79 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 2b4c s ALA 112 CO 0.01 0.17 0.65 -2.14 0.00 0.00 0.00 175.76 174.45 2b4c s PRO 113 N -0.29 4.35 -0.15 0.00 0.02 -1.25 -4.56 135.00 133.12 2b4c s PRO 113 Ca 0.32 0.87 -0.10 0.00 0.02 0.00 0.00 61.00 62.12 2b4c s PRO 113 Cb -0.19 -3.28 -0.05 0.00 0.02 0.00 0.00 34.50 31.00 2b4c s PRO 113 CO 0.19 0.51 0.18 -1.54 -0.33 0.00 0.00 177.00 176.01 2b4c s SER 114 N -0.76 6.35 -0.05 2.53 1.04 -1.24 -4.90 113.70 116.68 2b4c s SER 114 Ca 0.32 0.41 -0.03 0.00 0.48 0.00 0.00 55.95 57.13 2b4c s SER 114 Cb -0.20 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 2b4c s SER 114 CO 0.21 0.25 0.11 -0.69 0.98 0.00 0.00 173.24 174.09 2b4c s VAL 115 N -0.16 5.05 -0.01 5.02 1.01 -1.26 -0.63 120.40 129.42 2b4c s VAL 115 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2b4c s VAL 115 Cb -0.12 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2b4c s VAL 115 CO 0.02 0.46 0.04 -0.36 0.00 0.00 0.00 175.10 175.26 2b4c s PHE 116 N -1.13 -0.01 -0.04 5.22 0.40 -0.08 -4.98 117.98 117.36 2b4c s PHE 116 Ca 0.20 0.03 0.06 0.00 -0.60 0.00 0.00 56.93 56.63 2b4c s PHE 116 Cb -0.12 -0.01 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 2b4c s PHE 116 CO 0.11 -0.06 -0.22 -1.50 0.70 0.00 0.00 175.22 174.25 2b4c s ILE 117 N -0.22 2.40 -0.29 0.64 2.07 -1.26 0.11 121.20 124.65 2b4c s ILE 117 Ca -0.03 -0.96 0.03 0.00 -1.41 0.00 0.00 60.65 58.28 2b4c s ILE 117 Cb -0.02 -1.88 0.08 0.00 0.13 0.00 0.00 42.46 40.76 2b4c s ILE 117 CO 0.00 0.58 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.20 2b4c s PHE 118 N -0.50 3.43 0.53 3.50 0.40 0.16 -4.98 117.98 120.52 2b4c s PHE 118 Ca 0.06 -2.58 -0.21 0.00 -0.60 0.00 0.00 56.93 53.61 2b4c s PHE 118 Cb -0.11 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 2b4c s PHE 118 CO 0.01 -0.90 1.23 -2.14 0.70 0.00 0.00 175.22 174.11 2b4c s PRO 119 N 1.03 3.33 0.35 0.24 0.02 -1.26 -1.78 135.00 136.93 2b4c s PRO 119 Ca -0.01 1.90 -0.28 0.00 0.02 0.00 0.00 61.00 62.62 2b4c s PRO 119 Cb -0.20 -2.19 -0.12 0.00 0.02 0.00 0.00 34.50 32.02 2b4c s PRO 119 CO -0.06 -0.94 1.44 -0.35 -0.33 0.00 0.00 177.00 176.75 2b4c n PRO 120 N -1.03 2.48 -2.39 5.54 -0.04 -1.19 -4.92 135.00 133.45 2b4c n PRO 120 Ca 0.10 0.87 -0.36 0.00 -0.04 0.00 0.00 63.50 64.07 2b4c n PRO 120 Cb 0.48 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.36 2b4c n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2b4c s SER 121 N -0.09 6.32 0.58 3.54 1.04 -1.26 -4.88 113.70 118.95 2b4c s SER 121 Ca 0.56 2.15 0.28 0.00 0.48 0.00 0.00 55.95 59.41 2b4c s SER 121 Cb -0.51 -2.59 1.74 0.00 0.10 0.00 0.00 66.02 64.75 2b4c s SER 121 CO 0.61 -0.80 2.23 0.44 0.98 0.00 0.00 173.24 176.70 2b4c h ASP 122 N 2.00 0.00 -0.41 7.02 3.32 -1.99 -1.15 116.42 125.21 2b4c h ASP 122 Ca -0.49 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.44 2b4c h ASP 122 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 2b4c h ASP 122 CO 0.60 0.00 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.62 2b4c h GLU 123 N 0.00 0.89 0.17 3.56 5.08 -1.94 -2.84 114.58 119.50 2b4c h GLU 123 Ca 0.01 -0.34 -0.31 0.00 -1.00 0.00 0.00 59.36 57.71 2b4c h GLU 123 Cb 0.04 -0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.28 2b4c h GLU 123 CO -0.00 0.99 -1.33 0.37 -1.00 0.00 0.00 179.01 178.04 2b4c h GLN 124 N 0.78 0.56 0.77 2.33 4.15 -1.58 -3.37 115.11 118.76 2b4c h GLN 124 Ca 0.11 -0.83 -0.03 0.00 0.77 0.00 0.00 58.65 58.67 2b4c h GLN 124 Cb 0.71 0.29 -0.00 0.00 0.21 0.00 0.00 27.48 28.68 2b4c h GLN 124 CO 0.05 1.38 -0.47 -0.07 -1.93 0.00 0.00 178.83 177.80 2b4c h LEU 125 N 0.21 -1.17 -3.91 -2.39 3.38 -1.28 -2.90 115.31 107.25 2b4c h LEU 125 Ca -0.21 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.65 2b4c h LEU 125 Cb 2.01 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 43.03 2b4c h LEU 125 CO 0.25 -0.72 -0.34 0.29 0.09 0.00 0.00 178.44 178.01 2b4c n LYS 126 N -5.39 1.91 0.00 1.13 5.02 -1.07 -3.23 118.16 116.52 2b4c n LYS 126 Ca -0.14 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 2b4c n LYS 126 Cb 0.48 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2b4c n LYS 126 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b4c n SER 127 N 2.37 0.00 0.00 4.39 2.88 -1.11 -5.00 113.62 117.15 2b4c n SER 127 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2b4c n SER 127 Cb 0.87 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.34 2b4c n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b4c n GLY 128 N 1.04 -2.28 3.91 0.46 0.00 -1.12 -5.13 105.19 102.08 2b4c n GLY 128 Ca 0.00 0.74 -0.22 0.00 0.00 0.00 0.00 46.02 46.54 2b4c n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4c s THR 129 N 0.00 2.38 0.13 2.61 2.01 -1.26 -3.85 115.64 117.65 2b4c s THR 129 Ca 0.00 -1.30 0.05 0.00 0.31 0.00 0.00 61.69 60.75 2b4c s THR 129 Cb 0.00 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2b4c s THR 129 CO 0.00 0.00 -0.13 0.00 -0.69 0.00 0.00 174.62 173.80 2b4c s ALA 130 N -2.56 1.43 -0.19 7.40 0.00 -0.66 -3.96 121.76 123.22 2b4c s ALA 130 Ca 0.47 -1.32 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 2b4c s ALA 130 Cb -0.04 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.11 2b4c s ALA 130 CO 0.28 0.04 0.46 -1.54 0.00 0.00 0.00 175.76 175.00 2b4c s SER 131 N -2.62 -0.57 -0.08 0.00 1.04 -1.26 -1.95 113.70 108.26 2b4c s SER 131 Ca 0.10 0.99 0.01 0.00 0.48 0.00 0.00 55.95 57.54 2b4c s SER 131 Cb -0.03 0.90 -0.02 0.00 0.10 0.00 0.00 66.02 66.97 2b4c s SER 131 CO 0.02 -0.19 -0.11 -0.69 0.98 0.00 0.00 173.24 173.25 2b4c s VAL 132 N 1.15 3.33 -0.08 5.02 1.01 0.23 -3.19 120.40 127.86 2b4c s VAL 132 Ca -0.07 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2b4c s VAL 132 Cb -0.07 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2b4c s VAL 132 CO -0.10 0.57 -0.18 -0.69 0.00 0.00 0.00 175.10 174.70 2b4c s VAL 133 N -0.43 2.66 -0.23 2.92 1.01 -0.73 0.18 120.40 125.78 2b4c s VAL 133 Ca 0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2b4c s VAL 133 Cb -0.12 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2b4c s VAL 133 CO 0.02 0.56 -0.04 0.00 0.00 0.00 0.00 175.10 175.64 2b4c s LEU 135 N 1.44 4.42 -0.41 0.00 0.20 0.31 -1.74 118.68 122.90 2b4c s LEU 135 Ca 0.04 0.71 0.02 0.00 0.69 0.00 0.00 54.13 55.59 2b4c s LEU 135 Cb -0.15 -2.34 0.12 0.00 -0.43 0.00 0.00 46.19 43.39 2b4c s LEU 135 CO -0.03 0.34 0.18 -0.76 -0.29 0.00 0.00 176.35 175.79 2b4c s LEU 136 N -0.90 3.12 1.03 -0.68 1.02 -0.25 -0.90 118.68 121.11 2b4c s LEU 136 Ca 0.19 -2.39 -0.12 0.00 0.02 0.00 0.00 54.13 51.83 2b4c s LEU 136 Cb -0.14 -1.17 0.21 0.00 0.02 0.00 0.00 46.19 45.11 2b4c s LEU 136 CO 0.08 -0.31 1.07 0.21 0.02 0.00 0.00 176.35 177.42 2b4c s ASN 137 N 0.63 2.18 0.00 2.29 2.47 0.20 -2.18 114.94 120.53 2b4c s ASN 137 Ca 0.15 1.54 0.00 0.00 0.42 0.00 0.00 52.86 54.96 2b4c s ASN 137 Cb -0.22 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2b4c s ASN 137 CO -0.07 -3.46 0.00 0.59 -3.72 0.00 0.00 177.10 170.44 2b4c n ASN 138 N -4.43 0.00 -3.54 -4.21 3.02 -1.24 -3.59 115.26 101.28 2b4c n ASN 138 Ca 0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.53 2b4c n ASN 138 Cb 0.55 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 2b4c n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2b4c s PHE 139 N 0.00 -0.28 -0.21 3.10 -0.71 -1.12 -3.83 117.98 114.94 2b4c s PHE 139 Ca 0.00 0.19 -0.16 0.00 -1.04 0.00 0.00 56.93 55.92 2b4c s PHE 139 Cb 0.00 0.53 -0.10 0.00 -1.21 0.00 0.00 43.02 42.24 2b4c s PHE 139 CO 0.00 -0.43 -0.19 0.98 -1.34 0.00 0.00 175.22 174.24 2b4c n TYR 140 N -0.15 0.43 -1.57 3.49 9.36 -1.23 0.59 117.16 128.07 2b4c n TYR 140 Ca -0.06 0.19 -0.44 0.00 3.32 0.00 0.00 57.90 60.91 2b4c n TYR 140 Cb 0.60 -0.83 -0.04 0.00 -0.63 0.00 0.00 39.34 38.44 2b4c n TYR 140 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2b4c n PRO 141 N -4.43 1.75 -0.04 2.98 -0.02 -1.26 -4.69 135.00 129.29 2b4c n PRO 141 Ca -0.28 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 61.72 2b4c n PRO 141 Cb 0.60 -3.14 0.44 0.00 -0.02 0.00 0.00 33.50 31.38 2b4c n PRO 141 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2b4c h ARG 142 N 15.12 0.52 -6.18 -0.52 2.43 -1.99 -3.40 114.38 120.35 2b4c h ARG 142 Ca -0.37 -0.03 -0.55 0.00 -0.81 0.00 0.00 59.98 58.21 2b4c h ARG 142 Cb 1.25 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2b4c h ARG 142 CO 0.99 0.34 1.31 -1.21 -1.51 0.00 0.00 179.97 179.89 2b4c s GLU 143 N -5.48 3.13 -0.00 0.20 8.01 -1.26 -4.96 118.70 118.34 2b4c s GLU 143 Ca -0.08 1.26 0.00 0.00 0.01 0.00 0.00 54.97 56.16 2b4c s GLU 143 Cb 0.18 -4.26 -0.00 0.00 -4.31 0.00 0.00 34.13 25.75 2b4c s GLU 143 CO 0.74 -2.11 -0.01 0.00 0.01 0.00 0.00 175.26 173.89 2b4c s ALA 144 N 7.59 0.10 -0.17 5.21 0.00 -1.26 -4.17 121.76 129.07 2b4c s ALA 144 Ca 0.78 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 2b4c s ALA 144 Cb -0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2b4c s ALA 144 CO 0.31 0.02 -0.06 0.15 0.00 0.00 0.00 175.76 176.18 2b4c s LYS 145 N -0.04 3.53 -0.12 0.00 1.02 -0.03 -5.00 119.74 119.10 2b4c s LYS 145 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2b4c s LYS 145 Cb -0.01 -2.88 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 2b4c s LYS 145 CO -0.00 0.12 -0.13 0.14 -0.92 0.00 0.00 175.35 174.56 2b4c s VAL 146 N 0.66 3.08 -0.10 3.17 -7.23 -1.26 -0.43 120.40 118.30 2b4c s VAL 146 Ca -0.03 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 2b4c s VAL 146 Cb -0.15 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.53 2b4c s VAL 146 CO 0.02 0.54 -0.13 -1.10 -0.31 0.00 0.00 175.10 174.12 2b4c s GLN 147 N 0.16 1.92 -0.22 4.82 -0.21 0.24 -5.01 119.66 121.35 2b4c s GLN 147 Ca -0.07 -0.45 -0.12 0.00 0.02 0.00 0.00 55.36 54.73 2b4c s GLN 147 Cb -0.15 -1.67 -0.05 0.00 1.00 0.00 0.00 33.01 32.14 2b4c s GLN 147 CO 0.05 -0.07 0.24 -1.58 -2.12 0.00 0.00 175.29 171.81 2b4c s TRP 148 N 1.02 3.34 -0.30 0.91 0.52 -1.26 -0.34 118.94 122.83 2b4c s TRP 148 Ca -0.07 0.37 0.03 0.00 0.02 0.00 0.00 56.10 56.45 2b4c s TRP 148 Cb -0.15 -2.35 0.08 0.00 -1.15 0.00 0.00 33.47 29.90 2b4c s TRP 148 CO -0.01 0.05 -0.03 0.15 0.02 0.00 0.00 176.95 177.13 2b4c s LYS 149 N 1.10 1.96 -0.64 4.98 1.02 -0.68 -0.84 119.74 126.63 2b4c s LYS 149 Ca 0.12 -1.56 -0.23 0.00 0.02 0.00 0.00 55.97 54.31 2b4c s LYS 149 Cb -0.14 -3.06 0.06 0.00 -0.52 0.00 0.00 37.83 34.18 2b4c s LYS 149 CO 0.05 -0.73 0.97 0.08 -0.92 0.00 0.00 175.35 174.80 2b4c s VAL 150 N 1.04 4.31 -0.92 3.17 1.01 0.08 -2.33 120.40 126.75 2b4c s VAL 150 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 2b4c s VAL 150 Cb -0.20 -4.66 -0.05 0.00 0.00 0.00 0.00 36.38 31.46 2b4c s VAL 150 CO -0.06 -1.40 0.81 0.47 0.00 0.00 0.00 175.10 174.92 2b4c n ASP 151 N 7.73 -6.43 0.00 3.32 9.92 -0.25 -2.73 116.55 128.11 2b4c n ASP 151 Ca -0.02 -0.56 0.00 0.00 -0.53 0.00 0.00 54.79 53.67 2b4c n ASP 151 Cb 0.46 -4.85 0.00 0.00 -0.64 0.00 0.00 41.12 36.09 2b4c n ASP 151 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2b4c n ASN 152 N -2.88 0.00 -4.64 -2.24 4.13 -1.26 -4.93 115.26 103.44 2b4c n ASN 152 Ca -0.05 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.83 2b4c n ASN 152 Cb 0.59 -1.99 -0.10 0.00 -1.54 0.00 0.00 39.78 36.75 2b4c n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b4c s ALA 153 N -1.11 3.58 0.59 5.41 0.00 -1.10 -5.01 121.76 124.13 2b4c s ALA 153 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 2b4c s ALA 153 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 2b4c s ALA 153 CO 0.00 -0.31 1.15 -0.51 0.00 0.00 0.00 175.76 176.09 2b4c s LEU 154 N 1.30 3.62 -0.11 0.00 1.02 -1.26 -0.74 118.68 122.51 2b4c s LEU 154 Ca 0.09 2.20 -0.06 0.00 0.02 0.00 0.00 54.13 56.38 2b4c s LEU 154 Cb -0.14 -4.58 0.05 0.00 0.02 0.00 0.00 46.19 41.53 2b4c s LEU 154 CO 0.07 -1.47 0.26 -1.58 0.02 0.00 0.00 176.35 173.64 2b4c s GLN 155 N -3.52 0.22 0.06 1.70 0.74 -0.02 -4.86 119.66 113.98 2b4c s GLN 155 Ca 0.73 0.54 0.01 0.00 0.05 0.00 0.00 55.36 56.69 2b4c s GLN 155 Cb -0.25 -0.10 -0.03 0.00 1.10 0.00 0.00 33.01 33.72 2b4c s GLN 155 CO 0.33 -0.16 -0.06 -1.54 -0.55 0.00 0.00 175.29 173.32 2b4c s SER 156 N 1.22 0.81 0.00 6.67 1.04 -1.26 -4.09 113.70 118.09 2b4c s SER 156 Ca -0.09 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2b4c s SER 156 Cb -0.10 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2b4c s SER 156 CO -0.08 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2b4c n GLY 157 N 0.53 0.79 0.02 7.32 0.00 -1.26 -4.83 105.19 107.75 2b4c n GLY 157 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 2b4c n GLY 157 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b4c n ASN 158 N 0.00 0.29 -4.86 1.61 5.15 -1.26 -5.02 115.26 111.18 2b4c n ASN 158 Ca 0.00 -0.65 -0.36 0.00 -0.60 0.00 0.00 54.58 52.98 2b4c n ASN 158 Cb 0.00 0.88 -0.06 0.00 -0.53 0.00 0.00 39.78 40.08 2b4c n ASN 158 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2b4c s SER 159 N -1.20 6.68 -0.17 1.20 0.15 -1.26 -3.85 113.70 115.26 2b4c s SER 159 Ca 0.02 0.83 0.01 0.00 0.70 0.00 0.00 55.95 57.51 2b4c s SER 159 Cb 0.03 -2.20 0.01 0.00 -1.71 0.00 0.00 66.02 62.15 2b4c s SER 159 CO 0.13 0.22 -0.19 -1.10 1.20 0.00 0.00 173.24 173.49 2b4c s GLN 160 N -1.66 3.04 0.12 5.44 -1.52 -0.75 -4.99 119.66 119.35 2b4c s GLN 160 Ca 0.30 -0.82 0.10 0.00 -1.95 0.00 0.00 55.36 52.99 2b4c s GLN 160 Cb -0.15 -2.56 -0.04 0.00 -0.22 0.00 0.00 33.01 30.04 2b4c s GLN 160 CO 0.16 -0.14 -0.23 -1.83 -0.25 0.00 0.00 175.29 173.00 2b4c s GLU 161 N 1.13 1.27 -0.21 2.91 -1.05 -1.26 -0.08 118.70 121.41 2b4c s GLU 161 Ca 0.01 -1.28 -0.13 0.00 -0.15 0.00 0.00 54.97 53.42 2b4c s GLU 161 Cb -0.14 -1.62 0.06 0.00 -0.44 0.00 0.00 34.13 32.00 2b4c s GLU 161 CO -0.08 0.37 0.52 -1.54 0.95 0.00 0.00 175.26 175.48 2b4c s SER 162 N -2.08 -0.66 0.04 0.83 1.04 -1.23 -5.02 113.70 106.63 2b4c s SER 162 Ca 0.11 1.12 0.05 0.00 0.48 0.00 0.00 55.95 57.71 2b4c s SER 162 Cb -0.10 1.01 -0.04 0.00 0.10 0.00 0.00 66.02 67.00 2b4c s SER 162 CO 0.06 -0.21 -0.07 -0.69 0.98 0.00 0.00 173.24 173.31 2b4c s VAL 163 N 1.33 3.59 0.63 5.02 1.01 -1.26 -2.47 120.40 128.24 2b4c s VAL 163 Ca -0.08 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 2b4c s VAL 163 Cb -0.07 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2b4c s VAL 163 CO -0.13 0.28 0.96 0.42 0.00 0.00 0.00 175.10 176.62 2b4c s THR 164 N -1.10 3.47 0.81 3.92 -4.23 -0.83 -4.99 115.64 112.69 2b4c s THR 164 Ca 0.19 0.08 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 2b4c s THR 164 Cb -0.11 -3.41 0.08 0.00 1.34 0.00 0.00 72.50 70.40 2b4c s THR 164 CO 0.11 -0.45 1.17 -0.70 -0.54 0.00 0.00 174.62 174.20 2b4c s GLU 165 N -5.10 1.94 0.35 3.99 2.56 -1.26 -4.38 118.70 116.79 2b4c s GLU 165 Ca 0.55 0.06 -0.27 0.00 0.00 0.00 0.00 54.97 55.31 2b4c s GLU 165 Cb -0.11 -1.97 -0.12 0.00 2.00 0.00 0.00 34.13 33.93 2b4c s GLU 165 CO 0.47 -1.59 1.15 1.04 -0.56 0.00 0.00 175.26 175.76 2b4c n GLN 166 N -3.30 1.73 -2.52 4.30 6.02 -1.26 -4.71 117.38 117.63 2b4c n GLN 166 Ca 0.08 0.61 -0.40 0.00 -0.01 0.00 0.00 57.00 57.28 2b4c n GLN 166 Cb 0.61 -2.13 -0.05 0.00 1.02 0.00 0.00 30.24 29.69 2b4c n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2b4c s ASP 167 N -0.48 7.26 0.07 1.08 -1.08 -0.53 -4.85 116.67 118.13 2b4c s ASP 167 Ca 0.58 2.19 0.20 0.00 -0.52 0.00 0.00 52.55 55.01 2b4c s ASP 167 Cb -0.60 -2.62 0.83 0.00 -1.46 0.00 0.00 42.92 39.08 2b4c s ASP 167 CO 0.60 -0.14 1.63 -1.54 0.52 0.00 0.00 175.17 176.24 2b4c n SER 168 N 1.06 0.21 -0.11 -0.34 3.41 -1.26 -0.73 113.62 115.86 2b4c n SER 168 Ca -0.00 0.54 -0.17 0.00 -0.26 0.00 0.00 58.87 58.98 2b4c n SER 168 Cb 0.46 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.72 2b4c n SER 168 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2b4c n ARG 169 N -1.72 0.52 0.00 4.33 0.63 -1.26 -2.36 116.66 116.80 2b4c n ARG 169 Ca 0.04 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 2b4c n ARG 169 Cb 0.24 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.75 2b4c n ARG 169 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2b4c n ASP 170 N -3.31 1.18 -3.14 6.15 5.68 -1.25 -4.87 116.55 116.99 2b4c n ASP 170 Ca -0.39 -1.19 -0.23 0.00 -0.50 0.00 0.00 54.79 52.48 2b4c n ASP 170 Cb 0.88 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.90 2b4c n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2b4c n SER 171 N -0.10 -5.83 -4.67 -1.12 7.64 0.09 -4.92 113.62 104.71 2b4c n SER 171 Ca 0.00 -0.34 -0.25 0.00 1.01 0.00 0.00 58.87 59.30 2b4c n SER 171 Cb 0.05 -4.71 -0.07 0.00 -1.01 0.00 0.00 64.21 58.47 2b4c n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2b4c s THR 172 N -3.17 3.65 0.60 0.44 -4.23 -1.26 -4.58 115.64 107.09 2b4c s THR 172 Ca 0.35 -1.64 0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2b4c s THR 172 Cb -0.16 -2.90 0.09 0.00 1.34 0.00 0.00 72.50 70.87 2b4c s THR 172 CO 0.44 -0.25 0.82 -0.31 -0.54 0.00 0.00 174.62 174.78 2b4c s TYR 173 N -2.02 1.53 -0.26 3.99 1.51 0.20 -1.45 117.35 120.85 2b4c s TYR 173 Ca 0.30 -0.61 -0.09 0.00 -1.01 0.00 0.00 57.07 55.65 2b4c s TYR 173 Cb -0.08 -2.39 0.11 0.00 -0.11 0.00 0.00 41.96 39.50 2b4c s TYR 173 CO 0.20 -1.23 0.56 -1.12 -1.11 0.00 0.00 175.55 172.84 2b4c s SER 174 N -4.66 -0.78 -0.09 2.29 0.01 -1.26 -2.77 113.70 106.43 2b4c s SER 174 Ca 0.62 1.33 -0.02 0.00 1.31 0.00 0.00 55.95 59.19 2b4c s SER 174 Cb -0.06 1.84 -0.03 0.00 0.21 0.00 0.00 66.02 67.98 2b4c s SER 174 CO 0.40 -0.22 -0.01 -0.22 0.41 0.00 0.00 173.24 173.59 2b4c s LEU 175 N 2.66 3.47 -0.34 2.44 2.96 -0.93 -1.96 118.68 126.99 2b4c s LEU 175 Ca -0.05 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 2b4c s LEU 175 Cb -0.11 -1.79 0.11 0.00 0.50 0.00 0.00 46.19 44.89 2b4c s LEU 175 CO -0.16 0.34 0.11 -0.83 -1.32 0.00 0.00 176.35 174.49 2b4c s GLY 176 N -0.67 1.42 -0.23 7.98 0.00 -1.03 -1.09 107.32 113.70 2b4c s GLY 176 Ca 0.11 -2.07 -0.16 0.00 0.00 0.00 0.00 44.72 42.59 2b4c s GLY 176 CO 0.02 1.41 0.42 -0.45 0.00 0.00 0.00 173.10 174.50 2b4c s SER 177 N 1.21 6.40 -0.27 1.64 0.15 -0.71 -3.48 113.70 118.64 2b4c s SER 177 Ca 0.11 0.48 -0.04 0.00 0.70 0.00 0.00 55.95 57.20 2b4c s SER 177 Cb -0.19 -2.24 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2b4c s SER 177 CO -0.17 -0.14 -0.01 0.42 1.20 0.00 0.00 173.24 174.55 2b4c s THR 178 N 1.66 3.28 -0.38 6.45 -4.23 0.89 0.24 115.64 123.55 2b4c s THR 178 Ca 0.19 -0.90 -0.19 0.00 -1.18 0.00 0.00 61.69 59.61 2b4c s THR 178 Cb -0.15 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.02 2b4c s THR 178 CO 0.09 0.15 0.57 -0.22 -0.54 0.00 0.00 174.62 174.67 2b4c s LEU 179 N 1.39 4.41 -0.17 4.79 2.96 0.13 -1.81 118.68 130.38 2b4c s LEU 179 Ca 0.01 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2b4c s LEU 179 Cb -0.17 -2.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 2b4c s LEU 179 CO -0.02 -0.59 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.49 2b4c s THR 180 N 2.55 3.74 0.03 3.68 2.01 -1.25 -0.60 115.64 125.80 2b4c s THR 180 Ca 0.20 -0.40 -0.19 0.00 0.31 0.00 0.00 61.69 61.61 2b4c s THR 180 Cb -0.15 -2.65 0.04 0.00 0.01 0.00 0.00 72.50 69.75 2b4c s THR 180 CO 0.15 0.48 0.42 -1.48 -0.69 0.00 0.00 174.62 173.50 2b4c s LEU 181 N 0.57 0.36 0.90 4.42 2.34 -0.82 -4.94 118.68 121.51 2b4c s LEU 181 Ca -0.03 0.07 -0.11 0.00 0.06 0.00 0.00 54.13 54.12 2b4c s LEU 181 Cb -0.14 1.75 0.14 0.00 -0.56 0.00 0.00 46.19 47.37 2b4c s LEU 181 CO 0.03 -0.64 1.11 -0.55 -1.06 0.00 0.00 176.35 175.24 2b4c s SER 182 N -1.86 3.20 0.53 1.48 0.15 -1.26 -1.66 113.70 114.28 2b4c s SER 182 Ca -0.07 1.88 0.25 0.00 0.70 0.00 0.00 55.95 58.71 2b4c s SER 182 Cb -0.01 -2.45 1.46 0.00 -1.71 0.00 0.00 66.02 63.31 2b4c s SER 182 CO -0.01 -2.87 2.11 0.50 1.20 0.00 0.00 173.24 174.17 2b4c h LYS 183 N -1.71 0.00 -0.33 5.44 3.64 -1.86 -2.67 116.57 119.09 2b4c h LYS 183 Ca -0.47 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2b4c h LYS 183 Cb 1.27 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 2b4c h LYS 183 CO 0.48 0.10 0.11 0.00 -2.27 0.00 0.00 179.45 177.87 2b4c h ALA 184 N 1.90 1.59 -0.35 5.00 0.00 -1.91 -1.99 119.26 123.51 2b4c h ALA 184 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b4c h ALA 184 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2b4c h ALA 184 CO 0.01 0.32 0.00 -3.47 0.00 0.00 0.00 179.25 176.11 2b4c n ASP 185 N -4.39 3.35 0.00 0.00 4.64 -1.01 -4.46 116.55 114.68 2b4c n ASP 185 Ca 0.02 -1.98 0.00 0.00 -1.38 0.00 0.00 54.79 51.44 2b4c n ASP 185 Cb 0.15 -0.22 0.00 0.00 -1.04 0.00 0.00 41.12 40.01 2b4c n ASP 185 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2b4c n TYR 186 N 1.44 0.00 0.17 -0.67 9.36 -0.75 -4.39 117.16 122.32 2b4c n TYR 186 Ca 0.19 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.50 2b4c n TYR 186 Cb 0.60 -0.32 0.48 0.00 -0.63 0.00 0.00 39.34 39.47 2b4c n TYR 186 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2b4c n GLU 187 N -2.18 0.12 -0.02 2.98 -0.58 -1.22 -2.49 120.64 117.26 2b4c n GLU 187 Ca 0.00 0.59 -0.11 0.00 -0.42 0.00 0.00 57.16 57.21 2b4c n GLU 187 Cb 0.00 -1.87 0.02 0.00 -0.57 0.00 0.00 31.44 29.02 2b4c n GLU 187 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2b4c h LYS 188 N 0.00 0.65 -6.00 3.49 1.57 -1.78 -3.44 116.57 111.06 2b4c h LYS 188 Ca 0.00 -0.42 -0.61 0.00 -1.87 0.00 0.00 60.65 57.75 2b4c h LYS 188 Cb 0.04 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2b4c h LYS 188 CO 0.00 1.04 -0.31 -1.01 -0.57 0.00 0.00 179.45 178.60 2b4c s HIS 189 N -4.00 3.59 -0.16 -1.35 3.76 -1.04 -5.02 115.29 111.07 2b4c s HIS 189 Ca -0.08 0.70 0.10 0.00 -0.15 0.00 0.00 55.06 55.62 2b4c s HIS 189 Cb 0.11 -2.09 -0.23 0.00 1.11 0.00 0.00 32.58 31.48 2b4c s HIS 189 CO 0.86 0.57 0.21 1.63 -0.85 0.00 0.00 174.74 177.16 2b4c n LYS 190 N 1.07 0.68 -3.71 1.40 5.02 -1.26 -4.73 118.16 116.63 2b4c n LYS 190 Ca -0.10 0.14 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 2b4c n LYS 190 Cb 0.53 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.82 2b4c n LYS 190 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b4c s VAL 191 N -2.53 5.26 -0.30 -0.18 1.01 -1.26 -3.22 120.40 119.17 2b4c s VAL 191 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2b4c s VAL 191 Cb 0.07 -3.44 0.09 0.00 0.00 0.00 0.00 36.38 33.10 2b4c s VAL 191 CO 0.77 0.37 0.06 -0.31 0.00 0.00 0.00 175.10 175.99 2b4c s TYR 192 N 0.94 2.17 0.16 5.22 1.51 -1.18 -1.09 117.35 125.08 2b4c s TYR 192 Ca 0.07 -1.92 0.10 0.00 -1.01 0.00 0.00 57.07 54.31 2b4c s TYR 192 Cb -0.13 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 2b4c s TYR 192 CO 0.03 -0.85 -0.21 0.00 -1.11 0.00 0.00 175.55 173.41 2b4c s ALA 193 N 1.46 2.61 -0.26 3.71 0.00 -0.99 -2.27 121.76 126.02 2b4c s ALA 193 Ca 0.07 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.52 2b4c s ALA 193 Cb -0.18 -0.48 0.07 0.00 0.00 0.00 0.00 23.12 22.53 2b4c s ALA 193 CO -0.18 0.49 -0.02 0.00 0.00 0.00 0.00 175.76 176.05 2b4c s GLU 195 N 1.34 4.28 -0.15 0.00 2.12 0.53 -2.36 118.70 124.47 2b4c s GLU 195 Ca -0.02 0.23 -0.01 0.00 0.36 0.00 0.00 54.97 55.54 2b4c s GLU 195 Cb -0.19 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 2b4c s GLU 195 CO -0.09 0.22 -0.12 0.08 -0.54 0.00 0.00 175.26 174.81 2b4c s VAL 196 N 0.49 3.09 -0.16 3.70 1.01 -0.70 -0.60 120.40 127.23 2b4c s VAL 196 Ca 0.20 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2b4c s VAL 196 Cb -0.14 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2b4c s VAL 196 CO 0.06 0.51 -0.12 -0.89 0.00 0.00 0.00 175.10 174.66 2b4c s THR 197 N 0.56 2.90 0.04 3.92 2.01 0.43 -3.44 115.64 122.06 2b4c s THR 197 Ca -0.07 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2b4c s THR 197 Cb -0.15 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.09 2b4c s THR 197 CO 0.03 0.50 -0.10 -2.28 -0.69 0.00 0.00 174.62 172.09 2b4c s HIS 198 N 0.87 0.83 -1.38 4.92 2.46 -1.26 -0.85 115.29 120.88 2b4c s HIS 198 Ca -0.03 -0.40 -0.11 0.00 0.47 0.00 0.00 55.06 54.99 2b4c s HIS 198 Cb -0.15 -0.49 0.09 0.00 -0.13 0.00 0.00 32.58 31.90 2b4c s HIS 198 CO -0.00 -0.03 2.14 1.04 -2.47 0.00 0.00 174.74 175.42 2b4c n GLN 199 N 1.77 3.42 0.00 2.88 1.13 -1.26 -2.48 117.38 122.84 2b4c n GLN 199 Ca -0.20 -3.06 0.00 0.00 -1.94 0.00 0.00 57.00 51.80 2b4c n GLN 199 Cb 0.55 -3.03 0.00 0.00 0.11 0.00 0.00 30.24 27.87 2b4c n GLN 199 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b4c n GLY 200 N 3.26 -0.21 3.54 1.08 0.00 -1.26 -4.91 105.19 106.68 2b4c n GLY 200 Ca 0.49 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.14 2b4c n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b4c s LEU 201 N 0.00 3.94 0.00 0.99 2.96 -1.03 -4.80 118.68 120.73 2b4c s LEU 201 Ca 0.00 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2b4c s LEU 201 Cb 0.00 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2b4c s LEU 201 CO 0.00 -0.07 0.00 -1.20 -1.32 0.00 0.00 176.35 173.76 2b4c n SER 202 N 5.03 0.00 -4.85 3.68 7.64 -1.26 -4.67 113.62 119.19 2b4c n SER 202 Ca -0.14 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.36 2b4c n SER 202 Cb 0.51 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.65 2b4c n SER 202 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2b4c s SER 203 N -2.59 6.63 -0.88 6.43 0.15 -1.26 -4.98 113.70 117.20 2b4c s SER 203 Ca 0.00 0.75 -0.22 0.00 0.70 0.00 0.00 55.95 57.18 2b4c s SER 203 Cb 0.00 -2.18 -0.22 0.00 -1.71 0.00 0.00 66.02 61.91 2b4c s SER 203 CO 0.00 0.34 2.42 -2.65 1.20 0.00 0.00 173.24 174.56 2b4c n PRO 204 N 1.99 0.27 -2.45 5.44 -0.02 -1.26 -4.87 135.00 134.11 2b4c n PRO 204 Ca -0.16 -0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 60.75 2b4c n PRO 204 Cb 0.53 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2b4c n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b4c s VAL 205 N 7.62 4.13 -0.10 -1.45 0.11 -1.22 -4.82 120.40 124.66 2b4c s VAL 205 Ca 1.21 1.52 0.02 0.00 -2.93 0.00 0.00 61.98 61.81 2b4c s VAL 205 Cb -0.75 -3.98 0.01 0.00 -1.53 0.00 0.00 36.38 30.14 2b4c s VAL 205 CO 0.41 0.11 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.22 2b4c s THR 206 N 1.15 1.64 -0.20 5.04 2.01 -1.26 -1.72 115.64 122.31 2b4c s THR 206 Ca 0.58 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 2b4c s THR 206 Cb -0.28 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 2b4c s THR 206 CO 0.28 0.47 -0.01 -0.54 -0.69 0.00 0.00 174.62 174.14 2b4c s LYS 207 N 0.78 3.61 0.04 4.92 -0.14 -0.99 -4.93 119.74 123.02 2b4c s LYS 207 Ca -0.10 -0.53 0.03 0.00 -1.36 0.00 0.00 55.97 54.01 2b4c s LYS 207 Cb -0.16 -3.05 -0.02 0.00 -1.68 0.00 0.00 37.83 32.92 2b4c s LYS 207 CO 0.01 0.03 -0.09 0.45 -0.76 0.00 0.00 175.35 174.99 2b4c s SER 208 N 0.95 1.09 0.20 2.83 0.15 -1.26 -1.27 113.70 116.39 2b4c s SER 208 Ca 0.01 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.26 2b4c s SER 208 Cb -0.14 -0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.09 2b4c s SER 208 CO 0.02 -0.08 -0.05 0.72 1.20 0.00 0.00 173.24 175.05 2b4c s PHE 209 N -1.00 1.44 -0.06 3.44 -0.12 -0.96 -5.00 117.98 115.72 2b4c s PHE 209 Ca -0.04 -0.85 -0.03 0.00 -0.05 0.00 0.00 56.93 55.96 2b4c s PHE 209 Cb -0.08 -0.79 -0.04 0.00 -0.63 0.00 0.00 43.02 41.48 2b4c s PHE 209 CO 0.01 0.02 0.10 -0.80 -0.05 0.00 0.00 175.22 174.49 2b4c s ASN 210 N -3.25 5.94 0.25 1.98 0.01 -1.26 -3.09 114.94 115.52 2b4c s ASN 210 Ca 0.24 0.29 -0.30 0.00 -0.71 0.00 0.00 52.86 52.38 2b4c s ASN 210 Cb 0.04 -1.81 -0.10 0.00 0.41 0.00 0.00 41.25 39.79 2b4c s ASN 210 CO 0.05 0.34 1.43 0.00 -1.51 0.00 0.00 177.10 177.42 2b4c s ARG 211 N -1.33 4.27 -1.53 -0.60 1.04 -1.20 -2.91 118.95 116.70 2b4c s ARG 211 Ca 0.19 2.30 -0.01 0.00 -1.04 0.00 0.00 55.73 57.17 2b4c s ARG 211 Cb -0.12 -3.11 0.00 0.00 -2.04 0.00 0.00 34.95 29.68 2b4c s ARG 211 CO 0.09 -0.41 0.11 0.41 -0.04 0.00 0.00 175.30 175.45 2b4c n GLY 212 N 2.12 -0.38 3.39 3.88 0.00 -1.26 -5.00 105.19 107.94 2b4c n GLY 212 Ca 0.06 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2b4c n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b4c s GLU 213 N -5.04 1.44 0.00 1.61 0.41 -1.15 -5.30 118.70 110.67 2b4c s GLU 213 Ca 0.05 -1.57 0.31 0.00 -0.41 0.00 0.00 54.97 53.35 2b4c s GLU 213 Cb -0.02 -1.48 1.77 0.00 -1.78 0.00 0.00 34.13 32.61 2b4c s GLU 213 CO 0.07 0.29 2.15 0.00 -0.49 0.00 0.00 175.26 177.27