#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5t s VAL 17 N 0.00 5.19 -1.62 1.39 1.01 0.34 -4.30 120.40 122.40 2b5t s VAL 17 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 2b5t s VAL 17 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2b5t s VAL 17 CO 0.00 0.51 0.13 -0.62 0.00 0.00 0.00 175.10 175.12 2b5t n GLU 18 N 2.52 -2.27 0.00 2.72 -0.58 -1.26 -2.24 120.64 119.53 2b5t n GLU 18 Ca -0.13 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 2b5t n GLU 18 Cb 0.52 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.85 2b5t n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b5t n GLY 19 N -1.13 2.02 3.53 0.62 0.00 -1.26 -4.78 105.19 104.19 2b5t n GLY 19 Ca -0.20 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 2b5t n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b5t s SER 20 N -0.93 -0.39 0.30 1.61 1.04 -0.60 -4.91 113.70 109.81 2b5t s SER 20 Ca 0.00 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 55.84 2b5t s SER 20 Cb 0.00 0.61 -0.12 0.00 0.10 0.00 0.00 66.02 66.61 2b5t s SER 20 CO 0.00 -1.06 1.47 0.47 0.98 0.00 0.00 173.24 175.10 2b5t n ASP 21 N -0.37 3.34 -4.86 7.02 9.92 -1.26 -0.87 116.55 129.47 2b5t n ASP 21 Ca -0.12 1.17 -0.31 0.00 -0.53 0.00 0.00 54.79 55.00 2b5t n ASP 21 Cb 0.63 -1.53 0.01 0.00 -0.64 0.00 0.00 41.12 39.59 2b5t n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b5t s ALA 22 N -0.42 3.02 0.48 2.24 0.00 -0.10 -4.78 121.76 122.19 2b5t s ALA 22 Ca 0.62 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 2b5t s ALA 22 Cb -0.55 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2b5t s ALA 22 CO 0.54 -0.72 0.73 -1.21 0.00 0.00 0.00 175.76 175.11 2b5t s GLU 23 N -4.98 3.18 0.19 0.00 2.02 -1.26 -4.92 118.70 112.93 2b5t s GLU 23 Ca 0.56 -0.21 -0.31 0.00 0.02 0.00 0.00 54.97 55.03 2b5t s GLU 23 Cb -0.11 -2.47 -0.10 0.00 0.10 0.00 0.00 34.13 31.55 2b5t s GLU 23 CO 0.51 -0.30 1.55 0.42 0.02 0.00 0.00 175.26 177.45 2b5t s ILE 24 N -2.67 2.59 0.00 -1.63 -1.09 -1.26 -2.06 121.20 115.09 2b5t s ILE 24 Ca 0.48 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 2b5t s ILE 24 Cb -0.10 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 2b5t s ILE 24 CO 0.41 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 2b5t n GLY 25 N 3.36 0.45 0.22 6.18 0.00 -1.26 -4.88 105.19 109.27 2b5t n GLY 25 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2b5t n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b5t h MET 26 N 1.21 0.16 -2.02 1.61 -1.53 -1.77 -3.32 114.93 109.28 2b5t h MET 26 Ca 0.00 -0.05 -0.53 0.00 -3.44 0.00 0.00 59.70 55.68 2b5t h MET 26 Cb 0.20 -0.02 -0.40 0.00 -0.55 0.00 0.00 31.60 30.84 2b5t h MET 26 CO 0.00 0.39 -1.10 0.45 0.14 0.00 0.00 176.91 176.79 2b5t n SER 27 N -4.20 0.72 0.06 1.39 2.88 -1.26 -4.97 113.62 108.23 2b5t n SER 27 Ca -0.01 -2.87 0.04 0.00 -1.33 0.00 0.00 58.87 54.69 2b5t n SER 27 Cb 0.33 -0.63 0.19 0.00 -0.75 0.00 0.00 64.21 63.35 2b5t n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2b5t n PRO 28 N 0.93 0.05 0.00 -1.46 -0.04 -1.25 -1.26 135.00 131.97 2b5t n PRO 28 Ca 0.23 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.35 2b5t n PRO 28 Cb 0.57 -1.68 0.20 0.00 -0.04 0.00 0.00 33.50 32.54 2b5t n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2b5t n TRP 29 N -1.74 0.00 -2.00 0.54 2.14 -0.96 -1.91 117.44 113.51 2b5t n TRP 29 Ca -0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.14 2b5t n TRP 29 Cb 0.04 -0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.51 2b5t n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2b5t s GLN 30 N -2.03 4.24 0.01 -2.67 2.00 -0.39 -0.09 119.66 120.72 2b5t s GLN 30 Ca 0.30 2.27 0.06 0.00 -2.00 0.00 0.00 55.36 55.99 2b5t s GLN 30 Cb 0.20 -3.29 -0.02 0.00 0.80 0.00 0.00 33.01 30.70 2b5t s GLN 30 CO 0.33 -0.59 -0.20 0.08 -0.50 0.00 0.00 175.29 174.40 2b5t s VAL 31 N 1.53 1.59 -0.20 1.34 1.01 -0.42 -3.96 120.40 121.28 2b5t s VAL 31 Ca 0.69 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 2b5t s VAL 31 Cb -0.41 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2b5t s VAL 31 CO 0.31 0.35 0.02 -0.32 0.00 0.00 0.00 175.10 175.45 2b5t s MET 32 N -0.74 3.67 -0.18 2.72 1.75 -0.43 -0.78 119.30 125.31 2b5t s MET 32 Ca 0.07 -0.49 -0.19 0.00 -1.25 0.00 0.00 55.69 53.83 2b5t s MET 32 Cb -0.08 -3.13 -0.03 0.00 2.84 0.00 0.00 34.83 34.43 2b5t s MET 32 CO 0.00 0.02 0.53 -1.17 -0.65 0.00 0.00 175.02 173.76 2b5t s LEU 33 N 0.99 4.18 -0.02 4.11 0.20 -0.27 -0.90 118.68 126.98 2b5t s LEU 33 Ca 0.02 0.75 0.06 0.00 0.69 0.00 0.00 54.13 55.65 2b5t s LEU 33 Cb -0.14 -2.75 -0.01 0.00 -0.43 0.00 0.00 46.19 42.86 2b5t s LEU 33 CO 0.02 -0.16 -0.20 0.12 -0.29 0.00 0.00 176.35 175.85 2b5t s PHE 34 N 1.44 1.81 -0.07 5.38 5.36 0.12 -1.28 117.98 130.75 2b5t s PHE 34 Ca 0.26 -0.40 -0.18 0.00 -0.96 0.00 0.00 56.93 55.65 2b5t s PHE 34 Cb -0.15 -1.18 -0.05 0.00 -0.34 0.00 0.00 43.02 41.30 2b5t s PHE 34 CO 0.10 -0.07 0.50 0.50 -1.46 0.00 0.00 175.22 174.79 2b5t s ARG 35 N -0.33 4.27 0.05 10.12 3.52 -0.05 -1.05 118.95 135.47 2b5t s ARG 35 Ca 0.04 0.52 -0.20 0.00 -0.13 0.00 0.00 55.73 55.97 2b5t s ARG 35 Cb -0.09 -3.38 -0.13 0.00 -1.56 0.00 0.00 34.95 29.79 2b5t s ARG 35 CO 0.00 0.30 1.38 0.87 -0.81 0.00 0.00 175.30 177.04 2b5t h LYS 36 N 6.11 0.37 -2.58 5.12 1.57 -1.68 -2.89 116.57 122.58 2b5t h LYS 36 Ca -0.44 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 57.94 2b5t h LYS 36 Cb 1.19 -0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.18 2b5t h LYS 36 CO 0.72 0.72 -0.53 0.45 -0.57 0.00 0.00 179.45 180.23 2b5t s SER 36 N -6.09 0.52 0.75 0.86 0.15 -1.26 -3.29 113.70 105.34 2b5t s SER 36 Ca -0.14 0.37 -0.11 0.00 0.70 0.00 0.00 55.95 56.78 2b5t s SER 36 Cb 0.06 0.76 0.04 0.00 -1.71 0.00 0.00 66.02 65.16 2b5t s SER 36 CO 0.75 -0.27 1.08 -2.16 1.20 0.00 0.00 173.24 173.84 2b5t s PRO 37 N 2.44 2.47 -0.23 5.44 0.04 -1.26 -5.07 135.00 138.82 2b5t s PRO 37 Ca 0.04 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.81 2b5t s PRO 37 Cb -0.13 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2b5t s PRO 37 CO -0.11 -1.45 1.42 -0.65 0.04 0.00 0.00 177.00 176.25 2b5t s GLN 38 N -4.98 3.95 0.12 4.56 -0.21 -1.21 -4.68 119.66 117.20 2b5t s GLN 38 Ca 0.60 1.52 -0.24 0.00 0.02 0.00 0.00 55.36 57.26 2b5t s GLN 38 Cb -0.16 -3.92 0.08 0.00 1.00 0.00 0.00 33.01 30.01 2b5t s GLN 38 CO 0.56 -1.08 0.65 -1.83 -2.12 0.00 0.00 175.29 171.46 2b5t s GLU 39 N 4.20 1.19 0.08 2.91 -1.05 -1.09 -5.00 118.70 119.95 2b5t s GLU 39 Ca 0.62 -0.39 -0.30 0.00 -0.15 0.00 0.00 54.97 54.76 2b5t s GLU 39 Cb -0.21 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 2b5t s GLU 39 CO 0.24 -0.51 0.98 -1.17 0.95 0.00 0.00 175.26 175.74 2b5t s LEU 40 N -2.58 4.46 -0.16 1.83 2.96 -1.26 -0.88 118.68 123.05 2b5t s LEU 40 Ca 0.01 1.77 -0.10 0.00 -0.22 0.00 0.00 54.13 55.58 2b5t s LEU 40 Cb -0.01 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 2b5t s LEU 40 CO -0.11 -0.13 -0.25 0.18 -1.32 0.00 0.00 176.35 174.72 2b5t n LEU 41 N 3.11 1.45 0.00 -0.68 4.77 -0.40 -4.90 117.00 120.35 2b5t n LEU 41 Ca 0.04 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.19 2b5t n LEU 41 Cb 0.50 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2b5t n LEU 41 CO 0.52 0.16 0.56 0.00 -1.33 0.00 0.00 177.39 177.30 2b5t s GLY 43 N -3.02 1.79 0.14 0.00 0.00 0.34 -1.11 107.32 105.47 2b5t s GLY 43 Ca 0.16 -2.01 -0.20 0.00 0.00 0.00 0.00 44.72 42.67 2b5t s GLY 43 CO 0.09 -1.64 0.94 0.00 0.00 0.00 0.00 173.10 172.50 2b5t n ALA 44 N -2.13 -2.49 -3.05 3.20 0.00 0.04 -3.69 120.51 112.39 2b5t n ALA 44 Ca 0.13 -0.89 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 2b5t n ALA 44 Cb 0.61 0.47 -0.11 0.00 0.00 0.00 0.00 19.45 20.41 2b5t n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b5t s SER 45 N -3.21 0.00 -0.19 0.00 1.04 -0.24 -1.30 113.70 109.81 2b5t s SER 45 Ca 0.21 -0.08 -0.17 0.00 0.48 0.00 0.00 55.95 56.39 2b5t s SER 45 Cb -0.02 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2b5t s SER 45 CO 0.04 -0.24 0.44 -0.22 0.98 0.00 0.00 173.24 174.24 2b5t s LEU 46 N -0.85 4.18 0.00 2.42 2.96 0.87 -0.76 118.68 127.49 2b5t s LEU 46 Ca -0.09 0.61 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 2b5t s LEU 46 Cb -0.05 -2.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.98 2b5t s LEU 46 CO 0.01 -0.08 0.43 2.30 -1.32 0.00 0.00 176.35 177.68 2b5t n ILE 47 N 4.25 0.00 -3.32 6.68 -5.35 -0.96 -1.66 119.36 119.00 2b5t n ILE 47 Ca -0.07 -0.34 -0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2b5t n ILE 47 Cb 0.51 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 2b5t n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2b5t n SER 48 N -0.90 -0.15 0.02 7.28 3.41 -1.23 -4.69 113.62 117.36 2b5t n SER 48 Ca 0.02 -1.09 0.13 0.00 -0.26 0.00 0.00 58.87 57.68 2b5t n SER 48 Cb 0.15 0.24 0.50 0.00 -0.26 0.00 0.00 64.21 64.84 2b5t n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2b5t n ASP 49 N -0.78 0.23 0.00 4.04 5.68 -1.26 -4.09 116.55 120.37 2b5t n ASP 49 Ca -0.00 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 2b5t n ASP 49 Cb 0.04 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 2b5t n ASP 49 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2b5t n ARG 50 N -1.62 2.36 -5.28 0.11 1.85 -1.26 -1.47 116.66 111.35 2b5t n ARG 50 Ca 0.06 -0.14 -0.31 0.00 -1.00 0.00 0.00 57.85 56.46 2b5t n ARG 50 Cb 0.35 -0.54 -0.16 0.00 -1.05 0.00 0.00 32.46 31.06 2b5t n ARG 50 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2b5t s TRP 51 N -0.38 2.39 -0.04 2.89 0.52 -1.26 -0.61 118.94 122.45 2b5t s TRP 51 Ca 0.00 -0.60 0.04 0.00 0.02 0.00 0.00 56.10 55.56 2b5t s TRP 51 Cb 0.00 -1.55 -0.00 0.00 -1.15 0.00 0.00 33.47 30.77 2b5t s TRP 51 CO 0.00 -0.14 -0.15 0.08 0.02 0.00 0.00 176.95 176.76 2b5t s VAL 52 N -0.36 1.24 0.06 4.03 1.01 0.34 -2.26 120.40 124.46 2b5t s VAL 52 Ca 0.02 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2b5t s VAL 52 Cb -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2b5t s VAL 52 CO 0.02 0.36 0.17 -0.22 0.00 0.00 0.00 175.10 175.43 2b5t s LEU 53 N 0.13 4.20 0.00 3.92 2.96 0.06 0.05 118.68 130.00 2b5t s LEU 53 Ca -0.05 0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.92 2b5t s LEU 53 Cb -0.11 -2.81 0.05 0.00 0.50 0.00 0.00 46.19 43.82 2b5t s LEU 53 CO 0.02 0.17 0.67 1.07 -1.32 0.00 0.00 176.35 176.96 2b5t n THR 54 N 0.37 0.00 -3.27 3.68 5.66 -0.36 -1.08 114.28 119.28 2b5t n THR 54 Ca -0.06 -0.60 -0.39 0.00 -3.05 0.00 0.00 64.05 59.96 2b5t n THR 54 Cb 0.51 0.67 -0.06 0.00 -1.55 0.00 0.00 70.33 69.90 2b5t n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b5t s ALA 55 N -1.79 3.59 0.18 1.79 0.00 -1.26 -0.78 121.76 123.49 2b5t s ALA 55 Ca 0.14 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.01 2b5t s ALA 55 Cb -0.03 -2.64 0.10 0.00 0.00 0.00 0.00 23.12 20.54 2b5t s ALA 55 CO 0.07 0.40 1.83 0.00 0.00 0.00 0.00 175.76 178.05 2b5t h ALA 56 N 4.50 0.70 0.00 0.00 0.00 -1.68 -2.26 119.26 120.52 2b5t h ALA 56 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2b5t h ALA 56 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2b5t h ALA 56 CO 0.63 0.08 0.00 -2.39 0.00 0.00 0.00 179.25 177.57 2b5t n HIS 57 N -4.75 0.00 0.39 0.00 1.44 -1.26 -0.31 115.22 110.73 2b5t n HIS 57 Ca 0.04 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.88 2b5t n HIS 57 Cb 0.06 -0.45 0.37 0.00 0.12 0.00 0.00 29.99 30.08 2b5t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b5t n LEU 59 N -2.70 1.54 -3.72 0.00 4.77 0.57 -4.95 117.00 112.51 2b5t n LEU 59 Ca 0.04 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.72 2b5t n LEU 59 Cb 0.42 -0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.29 2b5t n LEU 59 CO 0.30 0.39 -0.36 -0.22 -1.33 0.00 0.00 177.39 176.17 2b5t s LEU 60 N -4.95 1.25 0.24 2.23 2.96 0.32 -1.84 118.68 118.89 2b5t s LEU 60 Ca -0.07 -0.94 -0.22 0.00 -0.22 0.00 0.00 54.13 52.69 2b5t s LEU 60 Cb 0.02 -0.60 0.04 0.00 0.50 0.00 0.00 46.19 46.15 2b5t s LEU 60 CO 0.21 -0.33 0.68 -0.47 -1.32 0.00 0.00 176.35 175.12 2b5t s TYR 60 N 1.85 -0.31 0.00 5.38 5.04 0.32 -4.03 117.35 125.60 2b5t s TYR 60 Ca 0.01 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 2b5t s TYR 60 Cb -0.17 0.65 0.00 0.00 0.35 0.00 0.00 41.96 42.79 2b5t s TYR 60 CO -0.12 -1.10 0.00 -2.30 -1.34 0.00 0.00 175.55 170.69 2b5t n PRO 60 N -0.43 0.00 -0.33 4.97 -0.02 -1.26 -2.37 135.00 135.56 2b5t n PRO 60 Ca -0.08 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.47 2b5t n PRO 60 Cb 0.61 -0.36 0.21 0.00 -0.02 0.00 0.00 33.50 33.94 2b5t n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2b5t n TRP 60 N -0.02 0.72 -3.95 6.00 8.01 -1.26 -4.97 117.44 121.97 2b5t n TRP 60 Ca 0.00 -0.76 -0.26 0.00 -1.31 0.00 0.00 57.50 55.17 2b5t n TRP 60 Cb 0.00 -0.21 -0.01 0.00 -2.01 0.00 0.00 31.31 29.08 2b5t n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2b5t n ASP 60 N -0.24 -0.81 -4.26 -0.99 10.43 -1.08 -4.97 116.55 114.64 2b5t n ASP 60 Ca 0.17 -0.98 -0.34 0.00 2.57 0.00 0.00 54.79 56.21 2b5t n ASP 60 Cb 0.72 -3.16 -0.15 0.00 1.84 0.00 0.00 41.12 40.37 2b5t n ASP 60 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2b5t s LYS 60 N -6.53 3.25 -0.43 -1.24 1.02 -1.00 -5.00 119.74 109.80 2b5t s LYS 60 Ca 0.09 -0.70 0.07 0.00 0.02 0.00 0.00 55.97 55.45 2b5t s LYS 60 Cb -0.05 -2.80 0.26 0.00 -0.52 0.00 0.00 37.83 34.72 2b5t s LYS 60 CO 0.88 -0.14 0.72 -1.71 -0.92 0.00 0.00 175.35 174.18 2b5t n ASN 60 N 4.53 -1.07 -4.79 2.83 5.15 -1.24 -0.52 115.26 120.15 2b5t n ASN 60 Ca -0.19 -3.02 -0.32 0.00 -0.60 0.00 0.00 54.58 50.46 2b5t n ASN 60 Cb 0.51 0.45 0.06 0.00 -0.53 0.00 0.00 39.78 40.27 2b5t n ASN 60 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2b5t s PHE 60 N -0.51 2.78 0.37 1.20 0.08 -0.76 -5.04 117.98 116.11 2b5t s PHE 60 Ca 0.33 1.51 0.05 0.00 0.12 0.00 0.00 56.93 58.95 2b5t s PHE 60 Cb 0.22 -3.02 -0.06 0.00 -0.57 0.00 0.00 43.02 39.58 2b5t s PHE 60 CO -0.15 -1.54 0.04 0.95 -0.10 0.00 0.00 175.22 174.42 2b5t s THR 60 N -2.77 1.45 0.24 0.64 -4.23 -1.26 -4.94 115.64 104.78 2b5t s THR 60 Ca 0.62 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2b5t s THR 60 Cb -0.17 -2.81 0.23 0.00 1.34 0.00 0.00 72.50 71.10 2b5t s THR 60 CO 0.50 0.00 1.68 -0.33 -0.54 0.00 0.00 174.62 175.93 2b5t h GLU 61 N 1.92 0.22 0.00 3.99 3.07 -1.91 -2.14 114.58 119.73 2b5t h GLU 61 Ca -0.42 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 2b5t h GLU 61 Cb 1.25 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2b5t h GLU 61 CO 0.73 0.15 -0.05 -0.91 -1.40 0.00 0.00 179.01 177.53 2b5t h ASN 62 N 0.23 0.00 1.78 1.42 4.21 -1.95 -2.93 115.58 118.34 2b5t h ASN 62 Ca 0.41 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.88 2b5t h ASN 62 Cb 0.70 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 2b5t h ASN 62 CO -0.53 0.05 -0.22 0.44 -1.29 0.00 0.00 177.43 175.87 2b5t h ASP 63 N 0.00 0.00 -1.66 5.81 3.32 -1.79 -3.48 116.42 118.62 2b5t h ASP 63 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2b5t h ASP 63 Cb 0.32 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 2b5t h ASP 63 CO 0.01 0.16 -0.43 -0.76 -1.72 0.00 0.00 179.24 176.50 2b5t s LEU 64 N -6.24 3.40 -0.07 1.55 1.43 -1.11 -1.85 118.68 115.80 2b5t s LEU 64 Ca 0.06 -0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 52.23 2b5t s LEU 64 Cb 0.06 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.34 2b5t s LEU 64 CO 0.70 -0.51 0.47 -0.22 0.23 0.00 0.00 176.35 177.02 2b5t s LEU 65 N -4.03 0.22 -0.03 1.79 2.96 -0.21 -4.42 118.68 114.96 2b5t s LEU 65 Ca 0.44 0.51 0.06 0.00 -0.22 0.00 0.00 54.13 54.92 2b5t s LEU 65 Cb -0.03 1.75 -0.02 0.00 0.50 0.00 0.00 46.19 48.39 2b5t s LEU 65 CO 0.26 -0.42 -0.22 0.68 -1.32 0.00 0.00 176.35 175.33 2b5t s VAL 66 N -0.87 2.39 -0.18 1.68 -7.23 -0.61 0.13 120.40 115.71 2b5t s VAL 66 Ca -0.09 -0.97 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2b5t s VAL 66 Cb -0.03 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 35.04 2b5t s VAL 66 CO 0.05 0.58 -0.16 -0.13 -0.31 0.00 0.00 175.10 175.14 2b5t s ARG 67 N -0.59 3.13 0.09 4.82 0.52 -0.07 -1.32 118.95 125.52 2b5t s ARG 67 Ca 0.09 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 2b5t s ARG 67 Cb -0.11 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 2b5t s ARG 67 CO 0.00 -0.15 -0.14 0.42 0.02 0.00 0.00 175.30 175.45 2b5t s ILE 68 N 1.22 3.13 -0.17 1.52 1.01 0.57 -1.31 121.20 127.18 2b5t s ILE 68 Ca 0.02 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.39 2b5t s ILE 68 Cb -0.14 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2b5t s ILE 68 CO -0.08 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2b5t n GLY 69 N 0.95 0.38 3.93 6.18 0.00 -1.25 -0.69 105.19 114.67 2b5t n GLY 69 Ca -0.15 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 2b5t n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5t s LYS 70 N -3.39 3.51 0.18 1.61 1.02 -1.26 -4.24 119.74 117.18 2b5t s LYS 70 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 55.85 2b5t s LYS 70 Cb 0.00 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2b5t s LYS 70 CO 0.00 0.04 0.00 1.58 -0.92 0.00 0.00 175.35 176.05 2b5t n HIS 71 N -1.87 -1.24 -2.09 3.18 -0.00 -1.26 -4.92 115.22 107.01 2b5t n HIS 71 Ca -0.03 0.22 -0.39 0.00 -0.00 0.00 0.00 57.72 57.52 2b5t n HIS 71 Cb 0.56 0.31 -0.01 0.00 -0.00 0.00 0.00 29.99 30.85 2b5t n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2b5t s SER 72 N -5.43 6.33 -0.01 0.26 0.15 -1.26 -0.70 113.70 113.04 2b5t s SER 72 Ca 0.00 2.60 -0.16 0.00 0.70 0.00 0.00 55.95 59.09 2b5t s SER 72 Cb 0.00 -2.63 -0.34 0.00 -1.71 0.00 0.00 66.02 61.34 2b5t s SER 72 CO 0.00 -0.83 0.87 -0.09 1.20 0.00 0.00 173.24 174.39 2b5t h ARG 73 N 2.65 0.46 0.00 5.44 2.43 -0.71 -3.40 114.38 121.25 2b5t h ARG 73 Ca -0.49 -0.78 0.00 0.00 -0.81 0.00 0.00 59.98 57.89 2b5t h ARG 73 Cb 1.25 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 2b5t h ARG 73 CO 0.62 1.38 -1.09 0.25 -1.51 0.00 0.00 179.97 179.62 2b5t n THR 74 N -3.76 0.00 -4.06 0.20 -2.24 -1.26 -5.01 114.28 98.15 2b5t n THR 74 Ca -0.19 -0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.21 2b5t n THR 74 Cb 1.05 0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 70.06 2b5t n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b5t s ARG 75 N -2.92 2.97 -0.37 -0.78 0.52 -1.26 -5.07 118.95 112.04 2b5t s ARG 75 Ca 0.05 -0.84 -0.24 0.00 -0.52 0.00 0.00 55.73 54.19 2b5t s ARG 75 Cb 0.14 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.94 2b5t s ARG 75 CO 0.80 0.49 0.81 -0.47 0.02 0.00 0.00 175.30 176.94 2b5t s TYR 76 N -1.75 3.09 -1.14 -0.53 5.04 -1.26 -4.85 117.35 115.94 2b5t s TYR 76 Ca 0.31 0.55 -0.13 0.00 -2.44 0.00 0.00 57.07 55.36 2b5t s TYR 76 Cb -0.10 -3.47 0.19 0.00 0.35 0.00 0.00 41.96 38.93 2b5t s TYR 76 CO 0.24 -0.77 1.31 -1.21 -1.34 0.00 0.00 175.55 173.78 2b5t s GLU 77 N 3.18 4.04 0.22 4.97 2.02 -1.26 -5.01 118.70 126.87 2b5t s GLU 77 Ca 0.32 -2.61 -0.30 0.00 0.02 0.00 0.00 54.97 52.39 2b5t s GLU 77 Cb -0.13 -4.92 -0.15 0.00 0.10 0.00 0.00 34.13 29.03 2b5t s GLU 77 CO 0.18 -1.65 1.07 0.54 0.02 0.00 0.00 175.26 175.42 2b5t n ARG 77 N 5.10 1.19 -0.39 1.61 1.74 -1.26 -1.03 116.66 123.63 2b5t n ARG 77 Ca 0.32 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2b5t n ARG 77 Cb 0.43 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2b5t n ARG 77 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b5t n ASN 78 N 1.68 0.00 -0.02 0.55 3.02 -1.26 -4.68 115.26 114.56 2b5t n ASN 78 Ca 0.13 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.63 2b5t n ASN 78 Cb 0.28 -1.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.06 2b5t n ASN 78 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2b5t n ILE 79 N -2.00 1.35 -2.75 2.41 5.41 -0.56 -5.03 119.36 118.19 2b5t n ILE 79 Ca 0.00 0.28 -0.33 0.00 1.00 0.00 0.00 62.75 63.70 2b5t n ILE 79 Cb 0.00 -1.94 -0.06 0.00 -0.71 0.00 0.00 39.64 36.94 2b5t n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2b5t s GLU 80 N -2.42 4.13 -0.00 0.38 -1.05 -0.19 -4.80 118.70 114.75 2b5t s GLU 80 Ca -0.13 1.02 0.07 0.00 -0.15 0.00 0.00 54.97 55.78 2b5t s GLU 80 Cb 0.02 -2.20 -0.02 0.00 -0.44 0.00 0.00 34.13 31.49 2b5t s GLU 80 CO 0.20 -0.07 -0.21 0.15 0.95 0.00 0.00 175.26 176.27 2b5t s LYS 81 N -3.40 1.65 -0.02 -4.83 -0.14 0.13 -4.89 119.74 108.25 2b5t s LYS 81 Ca 0.60 -0.81 0.03 0.00 -1.36 0.00 0.00 55.97 54.43 2b5t s LYS 81 Cb -0.09 -1.64 -0.03 0.00 -1.68 0.00 0.00 37.83 34.39 2b5t s LYS 81 CO 0.18 0.44 -0.07 0.42 -0.76 0.00 0.00 175.35 175.56 2b5t s ILE 82 N -0.57 3.63 0.01 2.17 1.01 -1.26 -0.31 121.20 125.88 2b5t s ILE 82 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2b5t s ILE 82 Cb -0.08 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 2b5t s ILE 82 CO -0.00 0.45 -0.03 -0.44 0.00 0.00 0.00 174.94 174.92 2b5t s SER 83 N -1.24 0.25 0.52 3.58 0.01 -0.43 -5.01 113.70 111.38 2b5t s SER 83 Ca 0.16 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 57.07 2b5t s SER 83 Cb -0.11 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.18 2b5t s SER 83 CO 0.06 -0.18 0.78 -0.04 0.41 0.00 0.00 173.24 174.27 2b5t s MET 84 N -0.94 2.92 -0.15 12.44 -1.94 -1.26 -1.58 119.30 128.79 2b5t s MET 84 Ca -0.09 -0.33 -0.06 0.00 -1.71 0.00 0.00 55.69 53.50 2b5t s MET 84 Cb -0.06 -2.43 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 2b5t s MET 84 CO -0.01 -0.52 0.06 -0.51 -0.01 0.00 0.00 175.02 174.04 2b5t s LEU 85 N -4.77 3.88 -0.08 -0.03 1.43 -1.26 -0.93 118.68 116.91 2b5t s LEU 85 Ca 0.52 0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.65 2b5t s LEU 85 Cb -0.10 -1.95 -0.29 0.00 0.03 0.00 0.00 46.19 43.88 2b5t s LEU 85 CO 0.41 0.27 0.62 -0.08 0.23 0.00 0.00 176.35 177.80 2b5t h GLU 86 N 5.96 0.30 -2.31 1.70 4.81 -0.60 -3.43 114.58 121.02 2b5t h GLU 86 Ca -0.44 -0.51 -0.07 0.00 -0.13 0.00 0.00 59.36 58.20 2b5t h GLU 86 Cb 1.19 0.19 -0.19 0.00 0.63 0.00 0.00 28.75 30.57 2b5t h GLU 86 CO 0.64 1.25 0.07 0.15 -0.73 0.00 0.00 179.01 180.38 2b5t s LYS 87 N -2.51 0.96 0.00 1.92 -0.14 -1.21 -4.92 119.74 113.85 2b5t s LYS 87 Ca -0.18 0.11 0.05 0.00 -1.36 0.00 0.00 55.97 54.60 2b5t s LYS 87 Cb 0.04 0.45 -0.03 0.00 -1.68 0.00 0.00 37.83 36.61 2b5t s LYS 87 CO 0.80 -0.30 -0.15 0.42 -0.76 0.00 0.00 175.35 175.36 2b5t s ILE 88 N -1.32 3.00 -0.14 2.17 1.01 -1.26 -1.13 121.20 123.53 2b5t s ILE 88 Ca -0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 2b5t s ILE 88 Cb -0.01 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.27 2b5t s ILE 88 CO 0.08 0.44 0.02 -0.31 0.00 0.00 0.00 174.94 175.17 2b5t s TYR 89 N -0.86 0.82 -0.05 3.97 2.02 0.58 -5.00 117.35 118.82 2b5t s TYR 89 Ca 0.14 -0.53 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 2b5t s TYR 89 Cb -0.11 -0.91 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 2b5t s TYR 89 CO 0.04 -0.48 0.15 0.42 -1.57 0.00 0.00 175.55 174.11 2b5t s ILE 90 N 1.92 5.39 0.05 2.71 1.01 -1.26 -0.26 121.20 130.76 2b5t s ILE 90 Ca 0.02 -0.04 -0.32 0.00 0.00 0.00 0.00 60.65 60.31 2b5t s ILE 90 Cb -0.15 -3.44 -0.11 0.00 0.01 0.00 0.00 42.46 38.77 2b5t s ILE 90 CO -0.07 0.45 1.87 1.57 0.00 0.00 0.00 174.94 178.75 2b5t n HIS 91 N 1.38 2.49 0.25 3.97 -0.00 -1.12 -4.84 115.22 117.34 2b5t n HIS 91 Ca -0.15 -0.15 0.18 0.00 -0.00 0.00 0.00 57.72 57.61 2b5t n HIS 91 Cb 0.54 -2.72 0.87 0.00 -0.00 0.00 0.00 29.99 28.67 2b5t n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2b5t h PRO 92 N 9.08 0.00 -0.61 1.57 0.13 -1.95 -0.44 132.00 139.77 2b5t h PRO 92 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b5t h PRO 92 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2b5t h PRO 92 CO 0.94 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.25 2b5t n ARG 93 N -3.38 4.06 -1.82 0.86 1.74 -1.26 -4.97 116.66 111.88 2b5t n ARG 93 Ca 0.01 -2.97 -0.42 0.00 -0.77 0.00 0.00 57.85 53.70 2b5t n ARG 93 Cb 0.36 -2.00 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 2b5t n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2b5t s TYR 94 N -2.14 2.70 -0.50 -1.55 5.04 -0.18 -4.74 117.35 115.98 2b5t s TYR 94 Ca 0.52 0.34 -0.07 0.00 -2.44 0.00 0.00 57.07 55.42 2b5t s TYR 94 Cb 0.35 -4.06 0.13 0.00 0.35 0.00 0.00 41.96 38.74 2b5t s TYR 94 CO 0.22 -4.10 0.35 1.21 -1.34 0.00 0.00 175.55 171.89 2b5t s ASN 95 N 1.72 5.59 0.01 4.32 3.84 -0.65 -4.91 114.94 124.86 2b5t s ASN 95 Ca 0.75 -2.13 0.24 0.00 0.21 0.00 0.00 52.86 51.93 2b5t s ASN 95 Cb -0.45 -1.95 0.34 0.00 -0.55 0.00 0.00 41.25 38.63 2b5t s ASN 95 CO 0.33 -0.60 1.29 -2.67 -2.79 0.00 0.00 177.10 172.66 2b5t n TRP 96 N 4.56 0.04 -0.02 0.43 4.27 -1.26 -1.13 117.44 124.33 2b5t n TRP 96 Ca -0.03 0.01 -0.16 0.00 -3.89 0.00 0.00 57.50 53.44 2b5t n TRP 96 Cb 0.41 -0.24 -0.10 0.00 -1.36 0.00 0.00 31.31 30.02 2b5t n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2b5t h ARG 97 N 0.00 0.36 0.00 -2.67 -0.00 -2.00 -3.45 114.38 106.62 2b5t h ARG 97 Ca 0.00 -0.31 0.00 0.00 -0.50 0.00 0.00 59.98 59.17 2b5t h ARG 97 Cb 0.53 0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.57 2b5t h ARG 97 CO 0.00 0.97 0.00 -1.91 0.00 0.00 0.00 179.97 179.03 2b5t n GLU 97 N -4.37 0.00 -0.41 0.04 2.13 -1.26 -4.97 120.64 111.80 2b5t n GLU 97 Ca -0.09 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.80 2b5t n GLU 97 Cb 0.55 -0.04 0.12 0.00 0.27 0.00 0.00 31.44 32.34 2b5t n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2b5t n ASN 98 N -1.18 1.67 -3.04 4.31 6.94 -1.26 -5.00 115.26 117.71 2b5t n ASN 98 Ca 0.00 -3.03 -0.22 0.00 -0.02 0.00 0.00 54.58 51.31 2b5t n ASN 98 Cb 0.00 -0.41 0.03 0.00 -2.36 0.00 0.00 39.78 37.04 2b5t n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2b5t n LEU 99 N -0.94 -2.43 -4.77 -4.53 4.77 -0.28 -4.93 117.00 103.89 2b5t n LEU 99 Ca 0.13 -0.28 -0.40 0.00 -0.03 0.00 0.00 56.01 55.43 2b5t n LEU 99 Cb 0.71 -2.82 -0.01 0.00 -2.33 0.00 0.00 43.42 38.97 2b5t n LEU 99 CO -0.01 0.19 0.97 -0.62 -1.33 0.00 0.00 177.39 176.60 2b5t s ASP 100 N -2.66 6.45 -1.33 -1.43 2.15 -1.18 -2.98 116.67 115.68 2b5t s ASP 100 Ca 0.30 2.68 -0.02 0.00 0.43 0.00 0.00 52.55 55.94 2b5t s ASP 100 Cb -0.14 -2.64 0.01 0.00 -0.30 0.00 0.00 42.92 39.85 2b5t s ASP 100 CO 0.37 -0.76 0.77 0.54 -0.17 0.00 0.00 175.17 175.93 2b5t n ARG 101 N 0.34 -5.19 -2.27 4.34 1.74 -1.26 -1.63 116.66 112.73 2b5t n ARG 101 Ca 0.02 0.64 -0.42 0.00 -0.77 0.00 0.00 57.85 57.32 2b5t n ARG 101 Cb 0.43 -5.29 -0.00 0.00 -1.02 0.00 0.00 32.46 26.58 2b5t n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b5t n ASP 102 N -3.03 4.46 -3.87 0.55 2.03 -1.16 -4.41 116.55 111.13 2b5t n ASP 102 Ca -0.24 -2.88 -0.11 0.00 0.52 0.00 0.00 54.79 52.08 2b5t n ASP 102 Cb 0.65 -1.71 -0.10 0.00 -0.72 0.00 0.00 41.12 39.25 2b5t n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2b5t s ILE 103 N 4.30 0.08 -0.02 5.18 2.07 -1.26 -3.73 121.20 127.82 2b5t s ILE 103 Ca 0.53 -0.68 -0.21 0.00 -1.41 0.00 0.00 60.65 58.87 2b5t s ILE 103 Cb 0.07 -0.44 0.04 0.00 0.13 0.00 0.00 42.46 42.26 2b5t s ILE 103 CO 0.03 -0.38 0.46 0.00 -1.91 0.00 0.00 174.94 173.15 2b5t s ALA 104 N -1.39 -1.19 -0.01 1.50 0.00 0.04 -2.81 121.76 117.91 2b5t s ALA 104 Ca -0.15 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.57 2b5t s ALA 104 Cb -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2b5t s ALA 104 CO 0.02 -0.33 -0.16 -0.51 0.00 0.00 0.00 175.76 174.78 2b5t s LEU 105 N -1.36 2.68 -0.09 0.00 1.43 0.64 -1.23 118.68 120.76 2b5t s LEU 105 Ca -0.12 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2b5t s LEU 105 Cb -0.03 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.66 2b5t s LEU 105 CO 0.06 0.30 -0.11 -0.04 0.23 0.00 0.00 176.35 176.79 2b5t s MET 106 N -1.07 1.68 -0.15 1.70 -1.94 0.11 -0.31 119.30 119.32 2b5t s MET 106 Ca 0.13 -0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 53.60 2b5t s MET 106 Cb -0.11 -1.53 -0.04 0.00 2.01 0.00 0.00 34.83 35.16 2b5t s MET 106 CO 0.03 -0.11 0.35 0.21 -0.01 0.00 0.00 175.02 175.50 2b5t s LYS 107 N 1.13 4.28 0.16 2.03 2.20 -0.29 -0.50 119.74 128.76 2b5t s LYS 107 Ca -0.05 0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 2b5t s LYS 107 Cb -0.14 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.67 2b5t s LYS 107 CO -0.02 0.19 1.05 -0.51 -0.36 0.00 0.00 175.35 175.70 2b5t s LEU 108 N 0.58 4.51 0.40 5.43 1.43 0.21 0.08 118.68 131.32 2b5t s LEU 108 Ca 0.19 1.99 0.08 0.00 -1.03 0.00 0.00 54.13 55.37 2b5t s LEU 108 Cb -0.14 -3.60 0.87 0.00 0.03 0.00 0.00 46.19 43.35 2b5t s LEU 108 CO 0.06 -0.14 2.00 0.50 0.23 0.00 0.00 176.35 179.00 2b5t h LYS 109 N 5.16 0.57 -3.21 1.70 3.64 -1.30 -3.41 116.57 119.72 2b5t h LYS 109 Ca -0.44 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 58.65 2b5t h LYS 109 Cb 1.21 -0.13 -0.33 0.00 -0.41 0.00 0.00 32.23 32.58 2b5t h LYS 109 CO 0.72 0.38 -0.61 0.15 -2.27 0.00 0.00 179.45 177.82 2b5t s LYS 110 N -5.53 0.08 0.13 1.90 3.01 -1.26 -4.94 119.74 113.14 2b5t s LYS 110 Ca -0.09 0.42 -0.34 0.00 -1.01 0.00 0.00 55.97 54.96 2b5t s LYS 110 Cb 0.19 -0.20 -0.17 0.00 -1.01 0.00 0.00 37.83 36.64 2b5t s LYS 110 CO 0.75 -0.20 1.11 -2.30 0.51 0.00 0.00 175.35 175.21 2b5t n PRO 111 N 4.49 0.85 -3.10 -1.68 -0.02 -1.26 -4.93 135.00 129.35 2b5t n PRO 111 Ca -0.21 0.30 -0.31 0.00 -2.02 0.00 0.00 63.50 61.26 2b5t n PRO 111 Cb 0.51 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 32.18 2b5t n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b5t s VAL 112 N -0.15 4.80 -0.08 -1.45 0.11 -0.55 -5.02 120.40 118.07 2b5t s VAL 112 Ca 0.77 0.63 -0.15 0.00 -2.93 0.00 0.00 61.98 60.30 2b5t s VAL 112 Cb -0.94 -3.67 -0.05 0.00 -1.53 0.00 0.00 36.38 30.18 2b5t s VAL 112 CO 0.53 -0.31 0.37 0.00 -3.33 0.00 0.00 175.10 172.36 2b5t s ALA 113 N -2.12 3.63 0.48 1.54 0.00 -1.26 -4.79 121.76 119.24 2b5t s ALA 113 Ca 0.51 -0.30 -0.20 0.00 0.00 0.00 0.00 51.96 51.96 2b5t s ALA 113 Cb -0.10 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 2b5t s ALA 113 CO 0.25 0.28 1.02 -0.06 0.00 0.00 0.00 175.76 177.25 2b5t s PHE 114 N -0.29 3.07 0.00 0.00 0.08 -1.26 -4.84 117.98 114.73 2b5t s PHE 114 Ca 0.22 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.84 2b5t s PHE 114 Cb -0.15 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.29 2b5t s PHE 114 CO 0.09 -0.70 0.00 -1.13 -0.10 0.00 0.00 175.22 173.39 2b5t n SER 115 N -1.00 0.00 0.27 1.36 3.41 0.15 -4.90 113.62 112.90 2b5t n SER 115 Ca 0.09 -0.48 0.14 0.00 -0.26 0.00 0.00 58.87 58.36 2b5t n SER 115 Cb 0.53 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.20 2b5t n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2b5t h ASP 116 N 0.00 0.00 -0.01 4.04 3.45 -1.98 -2.96 116.42 118.96 2b5t h ASP 116 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b5t h ASP 116 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2b5t h ASP 116 CO 0.00 0.11 -0.47 -1.22 -1.57 0.00 0.00 179.24 176.09 2b5t n TYR 117 N -3.46 0.00 -3.81 4.55 4.01 -1.26 -4.62 117.16 112.57 2b5t n TYR 117 Ca -0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.46 2b5t n TYR 117 Cb 0.27 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.13 2b5t n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2b5t s ILE 118 N -2.07 0.75 -0.26 -0.72 1.01 -1.12 -3.98 121.20 114.80 2b5t s ILE 118 Ca 0.10 -0.46 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 2b5t s ILE 118 Cb 0.12 -1.05 0.07 0.00 0.01 0.00 0.00 42.46 41.61 2b5t s ILE 118 CO 0.48 0.02 0.70 -2.28 0.00 0.00 0.00 174.94 173.86 2b5t s HIS 119 N 1.78 -0.80 0.58 3.97 2.46 -0.81 -0.67 115.29 121.80 2b5t s HIS 119 Ca 0.01 1.90 -0.16 0.00 0.47 0.00 0.00 55.06 57.28 2b5t s HIS 119 Cb -0.15 0.30 -0.05 0.00 -0.13 0.00 0.00 32.58 32.55 2b5t s HIS 119 CO -0.07 -0.39 1.04 -1.25 -2.47 0.00 0.00 174.74 171.60 2b5t s PRO 120 N 0.50 3.49 0.30 2.88 0.04 -1.26 -2.27 135.00 138.69 2b5t s PRO 120 Ca -0.01 1.11 0.05 0.00 0.04 0.00 0.00 61.00 62.19 2b5t s PRO 120 Cb -0.05 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 2b5t s PRO 120 CO -0.01 -0.66 0.45 0.54 0.04 0.00 0.00 177.00 177.35 2b5t s VAL 121 N -2.55 4.67 0.22 -0.36 0.11 -0.67 -4.91 120.40 116.91 2b5t s VAL 121 Ca 0.62 -0.91 -0.05 0.00 -2.93 0.00 0.00 61.98 58.71 2b5t s VAL 121 Cb -0.14 -3.65 -0.06 0.00 -1.53 0.00 0.00 36.38 31.00 2b5t s VAL 121 CO 0.36 -0.28 0.48 0.00 -3.33 0.00 0.00 175.10 172.33 2b5t s LEU 123 N -3.06 4.05 0.66 0.00 1.43 -1.26 -0.43 118.68 120.08 2b5t s LEU 123 Ca 0.43 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 2b5t s LEU 123 Cb -0.11 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 2b5t s LEU 123 CO 0.26 0.34 1.06 -2.16 0.23 0.00 0.00 176.35 176.08 2b5t s PRO 124 N -0.60 3.01 0.58 1.29 0.04 -1.26 -4.96 135.00 133.10 2b5t s PRO 124 Ca 0.12 1.08 0.08 0.00 0.04 0.00 0.00 61.00 62.31 2b5t s PRO 124 Cb -0.12 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2b5t s PRO 124 CO 0.02 -1.05 0.62 0.16 0.04 0.00 0.00 177.00 176.80 2b5t s ASP 125 N -3.36 4.81 0.22 6.66 1.47 -1.26 -4.87 116.67 120.34 2b5t s ASP 125 Ca 0.61 -1.10 -0.08 0.00 1.18 0.00 0.00 52.55 53.15 2b5t s ASP 125 Cb -0.15 0.49 0.22 0.00 -0.34 0.00 0.00 42.92 43.14 2b5t s ASP 125 CO 0.48 -1.30 1.88 -0.09 0.68 0.00 0.00 175.17 176.82 2b5t h ARG 126 N 0.40 1.03 -0.08 2.11 2.43 -1.98 -3.14 114.38 115.16 2b5t h ARG 126 Ca -0.32 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.77 2b5t h ARG 126 Cb 1.30 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2b5t h ARG 126 CO 0.48 0.68 -0.03 0.93 -1.51 0.00 0.00 179.97 180.53 2b5t h GLU 127 N 1.06 0.15 -0.20 0.20 3.07 -2.04 -1.17 114.58 115.66 2b5t h GLU 127 Ca 0.32 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2b5t h GLU 127 Cb -0.04 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2b5t h GLU 127 CO -0.10 0.50 0.00 2.41 -1.40 0.00 0.00 179.01 180.42 2b5t n THR 128 N -4.79 0.00 0.00 1.13 -1.04 -1.19 -0.64 114.28 107.76 2b5t n THR 128 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2b5t n THR 128 Cb 0.24 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2b5t n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b5t n ALA 129 N 0.48 0.00 0.01 2.41 0.00 -0.44 -0.58 120.51 122.39 2b5t n ALA 129 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2b5t n ALA 129 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2b5t n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2b5t h SER 129 N 0.00 0.34 0.48 0.00 0.02 -1.13 -3.40 113.55 109.86 2b5t h SER 129 Ca 0.00 -0.92 -0.30 0.00 -0.84 0.00 0.00 61.79 59.73 2b5t h SER 129 Cb 0.00 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2b5t h SER 129 CO 0.00 1.24 -1.57 -0.07 -1.14 0.00 0.00 176.83 175.28 2b5t h LEU 129 N -0.50 0.25 -6.48 5.07 3.38 -1.08 -3.41 115.31 112.54 2b5t h LEU 129 Ca -0.09 -0.39 -0.70 0.00 0.09 0.00 0.00 57.88 56.78 2b5t h LEU 129 Cb 1.39 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 42.01 2b5t h LEU 129 CO 0.10 1.34 2.90 -0.11 0.09 0.00 0.00 178.44 182.76 2b5t n LEU 130 N -3.34 6.37 -4.02 1.67 7.94 -1.26 -4.80 117.00 119.56 2b5t n LEU 130 Ca -0.17 -4.08 -0.13 0.00 -1.11 0.00 0.00 56.01 50.52 2b5t n LEU 130 Cb 1.03 -1.68 -0.12 0.00 0.53 0.00 0.00 43.42 43.18 2b5t n LEU 130 CO 0.48 0.86 -0.40 -1.10 -1.11 0.00 0.00 177.39 176.12 2b5t s GLN 131 N 3.46 0.45 0.19 1.96 -0.21 -1.26 -4.91 119.66 119.34 2b5t s GLN 131 Ca 0.49 -0.55 -0.32 0.00 0.02 0.00 0.00 55.36 54.99 2b5t s GLN 131 Cb 0.11 -0.27 -0.15 0.00 1.00 0.00 0.00 33.01 33.70 2b5t s GLN 131 CO -0.05 0.06 1.18 0.00 -2.12 0.00 0.00 175.29 174.36 2b5t n ALA 132 N 1.96 -0.46 0.00 6.09 0.00 -1.26 -1.83 120.51 125.00 2b5t n ALA 132 Ca -0.20 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2b5t n ALA 132 Cb 0.56 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2b5t n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b5t n GLY 133 N 1.97 3.00 3.77 0.00 0.00 -0.13 -4.93 105.19 108.87 2b5t n GLY 133 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2b5t n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b5t s TYR 134 N -2.35 3.64 0.04 1.61 2.02 -0.76 -4.66 117.35 116.89 2b5t s TYR 134 Ca 0.00 1.77 0.02 0.00 -0.37 0.00 0.00 57.07 58.48 2b5t s TYR 134 Cb 0.00 -3.03 -0.04 0.00 -0.40 0.00 0.00 41.96 38.49 2b5t s TYR 134 CO 0.00 -0.02 0.08 0.15 -1.57 0.00 0.00 175.55 174.19 2b5t s LYS 135 N -1.90 2.97 0.49 -0.62 1.02 -1.26 -0.51 119.74 119.93 2b5t s LYS 135 Ca 0.49 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.90 2b5t s LYS 135 Cb -0.23 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 2b5t s LYS 135 CO 0.28 0.60 0.06 0.20 -0.92 0.00 0.00 175.35 175.58 2b5t s GLY 136 N -2.12 2.97 -0.03 -3.33 0.00 0.04 -4.79 107.32 100.06 2b5t s GLY 136 Ca 0.27 -0.48 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2b5t s GLY 136 CO 0.19 -2.06 -0.13 -1.60 0.00 0.00 0.00 173.10 169.50 2b5t s ARG 137 N -3.80 1.25 0.00 2.90 3.52 0.13 -0.80 118.95 122.14 2b5t s ARG 137 Ca 0.09 -0.44 0.08 0.00 -0.13 0.00 0.00 55.73 55.33 2b5t s ARG 137 Cb 0.01 -1.14 -0.02 0.00 -1.56 0.00 0.00 34.95 32.23 2b5t s ARG 137 CO 0.06 0.19 -0.26 0.08 -0.81 0.00 0.00 175.30 174.57 2b5t s VAL 138 N 0.03 2.05 0.13 7.11 1.01 -0.06 -0.35 120.40 130.32 2b5t s VAL 138 Ca -0.01 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.82 2b5t s VAL 138 Cb -0.09 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2b5t s VAL 138 CO 0.01 0.51 -0.09 0.42 0.00 0.00 0.00 175.10 175.94 2b5t s THR 139 N -0.66 1.05 0.00 3.92 -4.23 -1.25 -1.55 115.64 112.91 2b5t s THR 139 Ca 0.10 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2b5t s THR 139 Cb -0.10 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.98 2b5t s THR 139 CO -0.00 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 2b5t n GLY 140 N -0.09 2.27 1.42 3.99 0.00 -0.86 -4.58 105.19 107.35 2b5t n GLY 140 Ca -0.11 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.04 2b5t n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b5t n TRP 141 N -0.85 1.35 -0.73 1.61 8.01 -1.26 -1.76 117.44 123.82 2b5t n TRP 141 Ca 0.00 -0.64 -0.21 0.00 -1.31 0.00 0.00 57.50 55.34 2b5t n TRP 141 Cb 0.00 -0.25 0.18 0.00 -2.01 0.00 0.00 31.31 29.24 2b5t n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b5t n GLY 142 N 0.83 -2.95 3.74 6.99 0.00 -1.25 -4.55 105.19 108.00 2b5t n GLY 142 Ca 0.24 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 2b5t n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b5t n ASN 143 N -4.47 2.71 0.17 1.61 3.02 0.16 -3.34 115.26 115.13 2b5t n ASN 143 Ca 0.10 1.01 0.12 0.00 -0.03 0.00 0.00 54.58 55.78 2b5t n ASN 143 Cb 0.42 -1.57 0.21 0.00 -0.61 0.00 0.00 39.78 38.23 2b5t n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b5t h LEU 144 N 1.59 0.00 -7.42 3.41 3.38 -1.58 -0.45 115.31 114.25 2b5t h LEU 144 Ca -0.50 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 2b5t h LEU 144 Cb 1.30 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.92 2b5t h LEU 144 CO 0.58 0.01 -0.07 -0.54 0.09 0.00 0.00 178.44 178.50 2b5t s LYS 145 N -3.20 1.09 0.10 1.13 1.02 -1.26 -4.20 119.74 114.43 2b5t s LYS 145 Ca 0.07 -0.72 -0.17 0.00 0.02 0.00 0.00 55.97 55.17 2b5t s LYS 145 Cb 0.08 0.47 -0.05 0.00 -0.52 0.00 0.00 37.83 37.81 2b5t s LYS 145 CO 0.67 -0.43 1.58 1.49 -0.92 0.00 0.00 175.35 177.74 2b5t h GLU 146 N 2.35 0.51 -2.23 1.68 4.81 -1.91 -3.48 114.58 116.31 2b5t h GLU 146 Ca -0.34 -0.14 -0.58 0.00 -0.13 0.00 0.00 59.36 58.17 2b5t h GLU 146 Cb 1.26 -0.06 -0.42 0.00 0.63 0.00 0.00 28.75 30.16 2b5t h GLU 146 CO 0.46 0.61 -0.69 0.25 -0.73 0.00 0.00 179.01 178.91 2b5t n THR 147 N -4.62 2.53 0.00 0.32 -2.24 -1.26 -4.95 114.28 104.06 2b5t n THR 147 Ca -0.02 -5.37 0.00 0.00 -2.27 0.00 0.00 64.05 56.38 2b5t n THR 147 Cb 0.22 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 2b5t n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b5t n GLY 150 N 0.10 0.19 3.62 3.38 0.00 -1.26 -5.15 105.19 106.06 2b5t n GLY 150 Ca 0.30 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2b5t n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b5t s GLN 151 N -1.06 2.64 0.72 1.61 1.11 -1.26 -1.94 119.66 121.48 2b5t s GLN 151 Ca 0.00 -0.67 -0.11 0.00 0.01 0.00 0.00 55.36 54.59 2b5t s GLN 151 Cb 0.00 -2.56 0.02 0.00 -1.01 0.00 0.00 33.01 29.47 2b5t s GLN 151 CO 0.00 0.62 1.08 -1.25 0.01 0.00 0.00 175.29 175.74 2b5t s PRO 152 N -1.35 2.71 0.05 2.91 0.04 -1.26 -4.98 135.00 133.12 2b5t s PRO 152 Ca 0.17 0.73 0.09 0.00 0.04 0.00 0.00 61.00 62.03 2b5t s PRO 152 Cb -0.11 -1.98 -0.22 0.00 0.04 0.00 0.00 34.50 32.23 2b5t s PRO 152 CO 0.07 -1.20 1.01 0.66 0.04 0.00 0.00 177.00 177.58 2b5t h SER 153 N -0.79 0.01 -3.48 6.66 4.64 -1.97 -3.43 113.55 115.19 2b5t h SER 153 Ca -0.45 -0.01 -0.41 0.00 -0.47 0.00 0.00 61.79 60.44 2b5t h SER 153 Cb 1.24 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.18 2b5t h SER 153 CO 0.60 1.01 -0.70 0.68 -0.87 0.00 0.00 176.83 177.55 2b5t s VAL 154 N -2.66 1.41 0.17 0.95 -7.23 -1.26 -0.01 120.40 111.77 2b5t s VAL 154 Ca -0.02 -2.11 -0.33 0.00 -1.81 0.00 0.00 61.98 57.71 2b5t s VAL 154 Cb 0.09 -2.16 -0.16 0.00 0.56 0.00 0.00 36.38 34.71 2b5t s VAL 154 CO 0.82 -0.50 1.13 -0.11 -0.31 0.00 0.00 175.10 176.14 2b5t n LEU 155 N -0.39 1.40 -4.85 1.32 7.94 0.13 -4.82 117.00 117.72 2b5t n LEU 155 Ca -0.07 1.14 -0.26 0.00 -1.11 0.00 0.00 56.01 55.71 2b5t n LEU 155 Cb 0.62 -1.20 -0.04 0.00 0.53 0.00 0.00 43.42 43.32 2b5t n LEU 155 CO 0.36 -1.38 -0.17 -1.10 -1.11 0.00 0.00 177.39 173.99 2b5t s GLN 156 N -0.44 3.10 -0.01 1.96 -1.52 -0.72 -0.92 119.66 121.12 2b5t s GLN 156 Ca 0.73 -0.77 -0.03 0.00 -1.95 0.00 0.00 55.36 53.33 2b5t s GLN 156 Cb -0.86 -2.76 -0.00 0.00 -0.22 0.00 0.00 33.01 29.16 2b5t s GLN 156 CO 0.53 0.50 0.06 0.54 -0.25 0.00 0.00 175.29 176.67 2b5t s VAL 157 N -1.75 0.06 -0.24 1.09 0.11 -0.05 -2.03 120.40 117.58 2b5t s VAL 157 Ca 0.32 -0.47 -0.23 0.00 -2.93 0.00 0.00 61.98 58.68 2b5t s VAL 157 Cb -0.10 -0.25 0.06 0.00 -1.53 0.00 0.00 36.38 34.56 2b5t s VAL 157 CO 0.25 -0.26 0.65 0.54 -3.33 0.00 0.00 175.10 172.95 2b5t s VAL 158 N -0.81 0.00 -0.15 2.04 0.11 -0.60 -1.56 120.40 119.43 2b5t s VAL 158 Ca -0.09 -0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.88 2b5t s VAL 158 Cb -0.05 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2b5t s VAL 158 CO 0.00 -0.00 0.13 0.20 -3.33 0.00 0.00 175.10 172.10 2b5t s ASN 159 N 0.31 6.30 0.01 3.54 0.01 -1.26 -0.89 114.94 122.96 2b5t s ASN 159 Ca -0.00 0.38 0.01 0.00 -0.71 0.00 0.00 52.86 52.53 2b5t s ASN 159 Cb -0.04 -2.06 -0.01 0.00 0.41 0.00 0.00 41.25 39.54 2b5t s ASN 159 CO 0.01 0.33 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.13 2b5t s LEU 160 N -0.53 2.13 0.26 0.60 1.43 0.02 -4.95 118.68 117.64 2b5t s LEU 160 Ca 0.12 -0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 2b5t s LEU 160 Cb -0.12 -0.04 -0.09 0.00 0.03 0.00 0.00 46.19 45.97 2b5t s LEU 160 CO 0.02 -0.13 0.92 -2.16 0.23 0.00 0.00 176.35 175.22 2b5t s PRO 161 N -0.82 4.72 0.34 1.29 0.04 -1.26 -0.78 135.00 138.52 2b5t s PRO 161 Ca -0.07 1.38 -0.28 0.00 0.04 0.00 0.00 61.00 62.07 2b5t s PRO 161 Cb -0.06 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 2b5t s PRO 161 CO -0.00 0.44 1.21 0.42 0.04 0.00 0.00 177.00 179.11 2b5t s ILE 162 N -1.33 3.05 0.08 0.56 1.01 0.33 -1.43 121.20 123.48 2b5t s ILE 162 Ca 0.43 1.01 0.04 0.00 0.00 0.00 0.00 60.65 62.13 2b5t s ILE 162 Cb -0.23 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2b5t s ILE 162 CO 0.28 0.20 0.04 -0.69 0.00 0.00 0.00 174.94 174.77 2b5t s VAL 163 N -1.22 4.27 0.26 2.92 1.01 -0.50 -0.96 120.40 126.18 2b5t s VAL 163 Ca 0.50 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2b5t s VAL 163 Cb -0.35 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 2b5t s VAL 163 CO 0.46 0.14 1.43 -1.61 0.00 0.00 0.00 175.10 175.52 2b5t s GLU 164 N -2.29 4.27 0.21 2.72 8.01 -1.26 -4.62 118.70 125.73 2b5t s GLU 164 Ca 0.27 2.30 -0.12 0.00 0.01 0.00 0.00 54.97 57.43 2b5t s GLU 164 Cb -0.12 -3.10 0.27 0.00 -4.31 0.00 0.00 34.13 26.87 2b5t s GLU 164 CO 0.19 -0.41 1.65 -0.09 0.01 0.00 0.00 175.26 176.62 2b5t h ARG 165 N 4.88 0.07 -0.17 1.61 2.43 -1.98 0.19 114.38 121.40 2b5t h ARG 165 Ca -0.46 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2b5t h ARG 165 Cb 1.22 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2b5t h ARG 165 CO 0.77 0.04 0.12 -1.35 -1.51 0.00 0.00 179.97 178.04 2b5t h PRO 166 N 0.07 0.20 -0.02 0.20 0.11 -1.99 0.19 132.00 130.76 2b5t h PRO 166 Ca 0.31 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.20 2b5t h PRO 166 Cb 0.50 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2b5t h PRO 166 CO -0.57 0.13 -0.88 0.28 -0.21 0.00 0.00 178.00 176.76 2b5t h VAL 167 N 0.21 1.40 -0.27 3.15 2.07 -1.41 -1.17 116.25 120.23 2b5t h VAL 167 Ca 0.07 -2.38 -0.04 0.00 0.82 0.00 0.00 66.70 65.17 2b5t h VAL 167 Cb 0.01 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2b5t h VAL 167 CO -0.01 0.71 0.00 0.00 0.02 0.00 0.00 177.57 178.29 2b5t h LYS 169 N 0.25 0.63 0.00 0.00 3.64 -0.63 -2.69 116.57 117.77 2b5t h LYS 169 Ca 0.08 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2b5t h LYS 169 Cb 0.42 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2b5t h LYS 169 CO 0.01 0.59 0.00 -0.25 -2.27 0.00 0.00 179.45 177.53 2b5t n ASP 170 N -4.63 0.01 0.08 4.20 8.00 -0.45 -3.19 116.55 120.57 2b5t n ASP 170 Ca 0.00 0.50 0.13 0.00 0.71 0.00 0.00 54.79 56.13 2b5t n ASP 170 Cb 0.15 -0.50 0.35 0.00 -0.02 0.00 0.00 41.12 41.10 2b5t n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2b5t n SER 171 N -1.51 0.70 -3.89 -2.24 3.41 -0.95 -4.91 113.62 104.23 2b5t n SER 171 Ca 0.05 0.41 -0.09 0.00 -0.26 0.00 0.00 58.87 58.99 2b5t n SER 171 Cb 0.24 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 2b5t n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2b5t s THR 172 N -3.11 0.15 -0.98 6.66 -1.32 -1.19 -4.84 115.64 111.01 2b5t s THR 172 Ca 0.10 -1.24 0.24 0.00 -1.21 0.00 0.00 61.69 59.57 2b5t s THR 172 Cb 0.13 -1.31 -0.06 0.00 -1.51 0.00 0.00 72.50 69.75 2b5t s THR 172 CO 0.63 -0.69 1.26 0.54 -2.21 0.00 0.00 174.62 174.16 2b5t n ARG 173 N 0.06 0.02 -2.14 7.08 5.12 -1.26 -4.87 116.66 120.66 2b5t n ARG 173 Ca -0.15 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.37 2b5t n ARG 173 Cb 0.62 -1.51 -0.02 0.00 -1.16 0.00 0.00 32.46 30.39 2b5t n ARG 173 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2b5t s ILE 174 N -3.01 2.79 -0.26 0.55 1.01 -1.26 -4.94 121.20 116.08 2b5t s ILE 174 Ca 0.10 0.76 -0.29 0.00 0.00 0.00 0.00 60.65 61.22 2b5t s ILE 174 Cb 0.17 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2b5t s ILE 174 CO 0.75 0.15 1.18 -0.60 0.00 0.00 0.00 174.94 176.42 2b5t s ARG 175 N -1.94 4.10 0.22 2.79 3.52 -1.26 -5.02 118.95 121.35 2b5t s ARG 175 Ca 0.52 1.32 0.04 0.00 -0.13 0.00 0.00 55.73 57.48 2b5t s ARG 175 Cb -0.38 -3.77 -0.03 0.00 -1.56 0.00 0.00 34.95 29.21 2b5t s ARG 175 CO 0.49 -0.87 0.34 0.96 -0.81 0.00 0.00 175.30 175.42 2b5t s ILE 176 N 3.75 5.28 0.33 4.11 -4.36 -1.26 -4.83 121.20 124.21 2b5t s ILE 176 Ca 0.51 -0.92 0.04 0.00 -0.26 0.00 0.00 60.65 60.02 2b5t s ILE 176 Cb -0.16 -3.83 -0.06 0.00 1.25 0.00 0.00 42.46 39.65 2b5t s ILE 176 CO 0.16 -0.27 0.06 0.42 0.24 0.00 0.00 174.94 175.55 2b5t s THR 177 N -1.92 1.15 -0.69 8.37 -4.23 -1.26 -5.01 115.64 112.04 2b5t s THR 177 Ca 0.34 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2b5t s THR 177 Cb -0.09 -2.77 0.12 0.00 1.34 0.00 0.00 72.50 71.10 2b5t s THR 177 CO 0.29 0.00 1.38 0.47 -0.54 0.00 0.00 174.62 176.22 2b5t n ASP 178 N -0.72 0.26 -0.54 3.99 10.43 -1.26 -1.78 116.55 126.94 2b5t n ASP 178 Ca -0.02 0.60 0.05 0.00 2.57 0.00 0.00 54.79 57.99 2b5t n ASP 178 Cb 0.67 -0.64 0.15 0.00 1.84 0.00 0.00 41.12 43.13 2b5t n ASP 178 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2b5t n ASN 179 N -1.83 1.56 -4.21 -2.24 3.02 -1.26 -4.84 115.26 105.46 2b5t n ASN 179 Ca 0.01 -1.97 -0.12 0.00 -0.03 0.00 0.00 54.58 52.46 2b5t n ASN 179 Cb 0.07 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 2b5t n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2b5t s MET 180 N -1.62 0.97 0.07 3.52 -1.94 -0.73 -0.18 119.30 119.38 2b5t s MET 180 Ca 0.21 -1.43 -0.08 0.00 -1.71 0.00 0.00 55.69 52.68 2b5t s MET 180 Cb 0.11 -0.27 -0.01 0.00 2.01 0.00 0.00 34.83 36.67 2b5t s MET 180 CO 0.14 -0.06 0.16 -0.59 -0.01 0.00 0.00 175.02 174.67 2b5t s PHE 181 N -3.61 0.17 0.19 -0.03 -0.12 -0.39 -4.76 117.98 109.43 2b5t s PHE 181 Ca 0.17 -0.56 0.10 0.00 -0.05 0.00 0.00 56.93 56.59 2b5t s PHE 181 Cb 0.05 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2b5t s PHE 181 CO -0.01 -0.49 -0.20 0.00 -0.05 0.00 0.00 175.22 174.47 2b5t s ALA 183 N -2.00 -0.17 0.00 0.00 0.00 -0.69 -1.40 121.76 117.50 2b5t s ALA 183 Ca 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2b5t s ALA 183 Cb -0.06 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2b5t s ALA 183 CO 0.09 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2b5t n GLY 184 N 0.92 4.13 3.81 0.00 0.00 -0.51 -2.17 105.19 111.36 2b5t n GLY 184 Ca -0.20 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 2b5t n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b5t s TYR 184 N -2.00 3.13 0.55 1.61 2.02 -1.26 -4.59 117.35 116.81 2b5t s TYR 184 Ca 0.00 1.59 -0.08 0.00 -0.37 0.00 0.00 57.07 58.21 2b5t s TYR 184 Cb 0.00 -2.97 -0.03 0.00 -0.40 0.00 0.00 41.96 38.55 2b5t s TYR 184 CO 0.00 -0.53 0.90 0.15 -1.57 0.00 0.00 175.55 174.50 2b5t s LYS 185 N -3.23 3.51 0.15 -0.62 1.02 -1.26 -4.81 119.74 114.50 2b5t s LYS 185 Ca 0.65 0.41 -0.16 0.00 0.02 0.00 0.00 55.97 56.89 2b5t s LYS 185 Cb -0.13 -2.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2b5t s LYS 185 CO 0.17 -0.40 1.80 -1.00 -0.92 0.00 0.00 175.35 175.00 2b5t h PRO 186 N -0.04 0.46 0.00 -1.68 0.13 -1.96 -1.54 132.00 127.37 2b5t h PRO 186 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b5t h PRO 186 Cb 1.20 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2b5t h PRO 186 CO 0.62 0.31 0.00 -0.40 -0.23 0.00 0.00 178.00 178.30 2b5t n ASP 186 N -4.86 0.00 0.00 1.44 5.68 -1.26 -2.34 116.55 115.21 2b5t n ASP 186 Ca 0.01 -0.47 0.11 0.00 -0.50 0.00 0.00 54.79 53.93 2b5t n ASP 186 Cb 0.05 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.97 2b5t n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b5t n GLU 186 N -0.78 0.17 0.00 0.11 1.02 -0.58 -5.02 120.64 115.57 2b5t n GLU 186 Ca 0.04 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2b5t n GLU 186 Cb 0.02 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2b5t n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b5t n GLY 186 N 1.43 1.87 3.62 0.62 0.00 -0.99 -4.97 105.19 106.77 2b5t n GLY 186 Ca 0.02 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2b5t n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5t s LYS 186 N 0.00 0.46 0.23 1.61 1.02 -1.26 -5.06 119.74 116.73 2b5t s LYS 186 Ca 0.00 1.17 0.01 0.00 0.02 0.00 0.00 55.97 57.17 2b5t s LYS 186 Cb 0.00 -1.69 -0.00 0.00 -0.52 0.00 0.00 37.83 35.62 2b5t s LYS 186 CO 0.00 -2.89 0.27 2.89 -0.92 0.00 0.00 175.35 174.70 2b5t n ARG 187 N -4.38 0.39 0.00 1.68 1.85 -1.26 -4.69 116.66 110.25 2b5t n ARG 187 Ca 0.08 -2.00 0.00 0.00 -1.00 0.00 0.00 57.85 54.93 2b5t n ARG 187 Cb 0.53 1.80 0.00 0.00 -1.05 0.00 0.00 32.46 33.74 2b5t n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2b5t n GLY 188 N -0.40 4.51 3.62 2.89 0.00 -1.26 -4.93 105.19 109.62 2b5t n GLY 188 Ca 0.02 -1.16 -0.01 0.00 0.00 0.00 0.00 46.02 44.87 2b5t n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b5t s ASP 189 N 0.00 -0.10 0.59 1.61 -1.08 -0.95 -4.68 116.67 112.06 2b5t s ASP 189 Ca 0.00 -0.13 -0.01 0.00 -0.52 0.00 0.00 52.55 51.89 2b5t s ASP 189 Cb 0.00 0.21 0.04 0.00 -1.46 0.00 0.00 42.92 41.70 2b5t s ASP 189 CO 0.00 -0.37 0.84 0.00 0.52 0.00 0.00 175.17 176.17 2b5t s ALA 190 N -2.55 3.67 0.31 3.66 0.00 -1.26 -0.50 121.76 125.09 2b5t s ALA 190 Ca 0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2b5t s ALA 190 Cb 0.02 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.92 2b5t s ALA 190 CO -0.04 -0.90 0.47 0.00 0.00 0.00 0.00 175.76 175.30 2b5t n GLU 192 N -0.50 1.82 0.00 0.00 2.13 -1.26 -1.13 120.64 121.70 2b5t n GLU 192 Ca -0.01 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.47 2b5t n GLU 192 Cb 0.52 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.83 2b5t n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b5t n GLY 193 N 3.34 2.78 0.03 8.31 0.00 -1.26 -0.66 105.19 117.73 2b5t n GLY 193 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2b5t n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b5t n ASP 194 N 0.00 0.63 -4.51 1.61 8.00 -0.28 -3.92 116.55 118.09 2b5t n ASP 194 Ca 0.00 -0.25 -0.40 0.00 0.71 0.00 0.00 54.79 54.85 2b5t n ASP 194 Cb 0.00 0.60 0.03 0.00 -0.02 0.00 0.00 41.12 41.73 2b5t n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b5t n ALA 195 N -1.72 -0.85 0.00 2.24 0.00 -1.26 -1.33 120.51 117.58 2b5t n ALA 195 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2b5t n ALA 195 Cb 0.40 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2b5t n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b5t n GLY 196 N 1.62 2.96 3.71 0.00 0.00 -0.68 -0.50 105.19 112.29 2b5t n GLY 196 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2b5t n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b5t s GLY 197 N -1.96 1.76 0.16 -0.02 0.00 -0.45 -3.15 107.32 103.67 2b5t s GLY 197 Ca 0.00 0.51 -0.16 0.00 0.00 0.00 0.00 44.72 45.07 2b5t s GLY 197 CO 0.00 0.90 0.60 2.56 0.00 0.00 0.00 173.10 177.16 2b5t s PRO 198 N -4.65 4.07 -0.35 2.90 0.04 -1.26 -0.81 135.00 134.94 2b5t s PRO 198 Ca 0.66 0.61 -0.06 0.00 0.04 0.00 0.00 61.00 62.25 2b5t s PRO 198 Cb -0.21 -2.94 0.05 0.00 0.04 0.00 0.00 34.50 31.43 2b5t s PRO 198 CO 0.55 0.47 0.12 0.12 0.04 0.00 0.00 177.00 178.31 2b5t s PHE 199 N -1.45 3.29 0.23 0.56 2.19 -0.33 -3.76 117.98 118.72 2b5t s PHE 199 Ca 0.38 -1.58 0.09 0.00 0.33 0.00 0.00 56.93 56.16 2b5t s PHE 199 Cb -0.16 -2.43 -0.04 0.00 -1.31 0.00 0.00 43.02 39.08 2b5t s PHE 199 CO 0.20 -0.77 -0.01 0.14 1.83 0.00 0.00 175.22 176.60 2b5t s VAL 200 N 1.37 3.51 0.01 3.12 -7.23 0.53 -0.99 120.40 120.72 2b5t s VAL 200 Ca -0.01 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2b5t s VAL 200 Cb -0.20 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 33.89 2b5t s VAL 200 CO 0.02 -0.28 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.45 2b5t s MET 201 N -3.39 0.35 -0.17 4.82 -1.94 0.10 0.17 119.30 119.25 2b5t s MET 201 Ca 0.30 -0.39 -0.14 0.00 -1.71 0.00 0.00 55.69 53.74 2b5t s MET 201 Cb -0.07 -0.21 -0.05 0.00 2.01 0.00 0.00 34.83 36.51 2b5t s MET 201 CO 0.19 0.04 0.29 0.21 -0.01 0.00 0.00 175.02 175.74 2b5t s LYS 202 N -0.76 4.25 -0.04 2.03 2.20 -1.26 -0.39 119.74 125.77 2b5t s LYS 202 Ca -0.05 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.35 2b5t s LYS 202 Cb -0.05 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 2b5t s LYS 202 CO -0.00 0.22 0.96 0.45 -0.36 0.00 0.00 175.35 176.62 2b5t s SER 203 N 0.51 7.30 0.00 1.43 0.15 0.18 -4.91 113.70 118.36 2b5t s SER 203 Ca 0.16 1.58 0.29 0.00 0.70 0.00 0.00 55.95 58.68 2b5t s SER 203 Cb -0.13 -2.55 1.33 0.00 -1.71 0.00 0.00 66.02 62.96 2b5t s SER 203 CO 0.04 -0.30 1.96 -0.81 1.20 0.00 0.00 173.24 175.33 2b5t n PRO 204 N 4.21 0.17 -0.01 5.44 -0.04 -1.26 -0.85 135.00 142.66 2b5t n PRO 204 Ca 0.06 0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 2b5t n PRO 204 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 2b5t n PRO 204 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2b5t h PHE 204 N 0.00 0.38 0.00 0.54 3.04 -1.96 -3.39 116.94 115.55 2b5t h PHE 204 Ca 0.00 -0.22 0.00 0.00 3.98 0.00 0.00 57.97 61.73 2b5t h PHE 204 Cb 0.41 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.88 2b5t h PHE 204 CO 0.00 1.04 0.00 0.27 -2.02 0.00 0.00 178.31 177.60 2b5t n ASN 204 N -4.38 1.42 -1.03 0.41 2.04 -1.24 -5.01 115.26 107.47 2b5t n ASN 204 Ca -0.10 -1.63 -0.13 0.00 -0.44 0.00 0.00 54.58 52.27 2b5t n ASN 204 Cb 0.59 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.78 2b5t n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2b5t n ASN 205 N -0.31 -5.16 -4.94 0.53 4.05 -0.03 -4.99 115.26 104.42 2b5t n ASN 205 Ca 0.00 0.33 -0.26 0.00 0.45 0.00 0.00 54.58 55.10 2b5t n ASN 205 Cb 0.25 -3.84 -0.03 0.00 1.23 0.00 0.00 39.78 37.39 2b5t n ASN 205 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2b5t s ARG 206 N -3.06 3.43 -0.14 1.20 0.52 -1.24 -4.81 118.95 114.85 2b5t s ARG 206 Ca 0.00 -0.61 -0.19 0.00 -0.52 0.00 0.00 55.73 54.42 2b5t s ARG 206 Cb 0.00 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 2b5t s ARG 206 CO 0.00 0.52 0.51 -1.58 0.02 0.00 0.00 175.30 174.76 2b5t s TRP 207 N -1.75 3.47 -0.07 -0.53 0.52 -1.26 -0.65 118.94 118.68 2b5t s TRP 207 Ca 0.34 0.88 0.04 0.00 0.02 0.00 0.00 56.10 57.39 2b5t s TRP 207 Cb -0.11 -2.61 -0.02 0.00 -1.15 0.00 0.00 33.47 29.59 2b5t s TRP 207 CO 0.28 0.08 -0.20 0.71 0.02 0.00 0.00 176.95 177.84 2b5t s TYR 208 N 0.95 2.57 -0.38 -1.98 2.02 0.47 -1.97 117.35 119.03 2b5t s TYR 208 Ca 0.26 -0.54 -0.23 0.00 -0.37 0.00 0.00 57.07 56.19 2b5t s TYR 208 Cb -0.15 -1.64 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2b5t s TYR 208 CO 0.11 -0.10 0.79 -1.14 -1.57 0.00 0.00 175.55 173.63 2b5t s GLN 209 N -0.25 3.70 -0.01 -0.62 0.74 0.43 -0.72 119.66 122.92 2b5t s GLN 209 Ca -0.00 0.24 0.21 0.00 0.05 0.00 0.00 55.36 55.86 2b5t s GLN 209 Cb -0.13 -3.83 -0.24 0.00 1.10 0.00 0.00 33.01 29.91 2b5t s GLN 209 CO 0.03 -0.90 0.54 -1.33 -0.55 0.00 0.00 175.29 173.08 2b5t n MET 210 N 6.48 0.65 -4.03 1.67 2.81 -0.16 -4.35 117.12 120.18 2b5t n MET 210 Ca 0.03 -0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.75 2b5t n MET 210 Cb 0.48 -1.61 -0.04 0.00 -0.71 0.00 0.00 33.22 31.34 2b5t n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2b5t s GLY 211 N -4.72 1.02 -0.06 3.03 0.00 -0.95 -1.68 107.32 103.94 2b5t s GLY 211 Ca -0.06 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.48 2b5t s GLY 211 CO 0.86 -0.81 -0.16 -0.42 0.00 0.00 0.00 173.10 172.57 2b5t s ILE 212 N -3.42 1.39 0.09 0.90 1.01 -1.02 -1.18 121.20 118.96 2b5t s ILE 212 Ca 0.26 -0.65 -0.32 0.00 0.00 0.00 0.00 60.65 59.95 2b5t s ILE 212 Cb -0.01 -1.22 -0.11 0.00 0.01 0.00 0.00 42.46 41.13 2b5t s ILE 212 CO 0.15 0.41 1.84 0.52 0.00 0.00 0.00 174.94 177.86 2b5t n VAL 213 N 3.53 0.41 0.01 2.92 0.31 0.00 -1.34 118.33 124.17 2b5t n VAL 213 Ca -0.21 -0.07 -0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2b5t n VAL 213 Cb 0.52 -2.08 -0.00 0.00 -0.91 0.00 0.00 33.84 31.37 2b5t n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2b5t n SER 214 N 5.82 0.25 -3.04 4.52 2.88 -0.75 -1.69 113.62 121.61 2b5t n SER 214 Ca 0.19 0.03 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2b5t n SER 214 Cb 0.36 -0.13 -0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2b5t n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2b5t s TRP 215 N -1.23 0.50 0.00 0.66 1.48 -1.14 -4.87 118.94 114.34 2b5t s TRP 215 Ca -0.01 -1.00 0.00 0.00 -1.06 0.00 0.00 56.10 54.03 2b5t s TRP 215 Cb 0.00 0.48 0.00 0.00 -1.16 0.00 0.00 33.47 32.79 2b5t s TRP 215 CO 0.01 -1.41 0.00 0.41 -4.06 0.00 0.00 176.95 171.91 2b5t n GLY 216 N -0.55 1.01 2.83 3.67 0.00 -1.26 -0.42 105.19 110.47 2b5t n GLY 216 Ca -0.05 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2b5t n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b5t s GLU 217 N -1.76 0.99 1.70 1.61 2.02 -1.26 -5.03 118.70 116.97 2b5t s GLU 217 Ca 0.00 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.72 2b5t s GLU 217 Cb 0.00 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2b5t s GLU 217 CO 0.00 -0.93 0.00 0.41 0.02 0.00 0.00 175.26 174.76 2b5t n GLY 219 N 4.67 -1.38 2.82 -1.39 0.00 -1.26 -4.74 105.19 103.91 2b5t n GLY 219 Ca -0.01 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 2b5t n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5t n ASP 221 N 4.52 -5.73 -4.85 0.00 2.03 -1.26 -4.45 116.55 106.82 2b5t n ASP 221 Ca -0.18 -0.23 -0.32 0.00 0.52 0.00 0.00 54.79 54.58 2b5t n ASP 221 Cb 0.50 -4.58 -0.05 0.00 -0.72 0.00 0.00 41.12 36.27 2b5t n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2b5t s ARG 221 N -5.51 4.01 0.31 -0.67 0.52 -1.26 -4.94 118.95 111.40 2b5t s ARG 221 Ca 0.24 0.77 -0.29 0.00 -0.52 0.00 0.00 55.73 55.93 2b5t s ARG 221 Cb -0.11 -2.33 -0.10 0.00 0.52 0.00 0.00 34.95 32.93 2b5t s ARG 221 CO 0.30 0.03 1.24 -0.51 0.02 0.00 0.00 175.30 176.37 2b5t s ASP 222 N -2.50 6.95 0.00 0.23 1.01 -1.26 -2.49 116.67 118.60 2b5t s ASP 222 Ca 0.56 2.53 0.00 0.00 0.71 0.00 0.00 52.55 56.35 2b5t s ASP 222 Cb -0.10 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2b5t s ASP 222 CO 0.20 -0.40 0.00 0.61 0.21 0.00 0.00 175.17 175.79 2b5t n GLY 223 N 1.03 0.58 3.39 0.21 0.00 -1.26 -5.01 105.19 104.13 2b5t n GLY 223 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2b5t n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5t s LYS 224 N -0.26 1.42 0.05 1.61 -0.14 -1.04 -4.80 119.74 116.59 2b5t s LYS 224 Ca 0.00 -1.44 0.03 0.00 -1.36 0.00 0.00 55.97 53.20 2b5t s LYS 224 Cb 0.00 -1.74 -0.03 0.00 -1.68 0.00 0.00 37.83 34.39 2b5t s LYS 224 CO 0.00 0.38 -0.10 0.71 -0.76 0.00 0.00 175.35 175.58 2b5t s TYR 225 N -1.57 0.90 0.43 3.18 1.51 -1.26 -4.72 117.35 115.81 2b5t s TYR 225 Ca 0.17 -0.47 -0.23 0.00 -1.01 0.00 0.00 57.07 55.54 2b5t s TYR 225 Cb -0.08 -0.52 -0.09 0.00 -0.11 0.00 0.00 41.96 41.16 2b5t s TYR 225 CO 0.08 -0.02 1.03 0.20 -1.11 0.00 0.00 175.55 175.73 2b5t s GLY 226 N -1.59 2.63 0.01 0.71 0.00 -0.92 -4.67 107.32 103.49 2b5t s GLY 226 Ca -0.06 0.63 0.05 0.00 0.00 0.00 0.00 44.72 45.33 2b5t s GLY 226 CO 0.01 1.01 -0.12 -1.36 0.00 0.00 0.00 173.10 172.64 2b5t s PHE 227 N -1.81 2.73 0.02 1.90 0.40 0.44 -1.70 117.98 119.97 2b5t s PHE 227 Ca 0.61 -0.14 0.03 0.00 -0.60 0.00 0.00 56.93 56.83 2b5t s PHE 227 Cb -0.19 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 2b5t s PHE 227 CO 0.23 0.30 -0.10 0.71 0.70 0.00 0.00 175.22 177.06 2b5t s TYR 228 N -0.93 0.89 0.12 0.36 1.51 0.07 -1.81 117.35 117.56 2b5t s TYR 228 Ca 0.15 -0.30 -0.31 0.00 -1.01 0.00 0.00 57.07 55.60 2b5t s TYR 228 Cb -0.11 -0.54 -0.08 0.00 -0.11 0.00 0.00 41.96 41.12 2b5t s TYR 228 CO 0.06 -0.01 1.46 0.99 -1.11 0.00 0.00 175.55 176.94 2b5t s THR 229 N -0.72 3.11 -0.65 -0.71 2.01 -0.45 -1.26 115.64 116.97 2b5t s THR 229 Ca -0.01 0.77 -0.27 0.00 0.31 0.00 0.00 61.69 62.49 2b5t s THR 229 Cb -0.06 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 68.97 2b5t s THR 229 CO 0.00 0.05 1.34 -2.28 -0.69 0.00 0.00 174.62 173.05 2b5t s HIS 230 N 1.31 2.30 0.07 4.92 2.46 0.74 -2.44 115.29 124.65 2b5t s HIS 230 Ca 0.67 0.26 -0.23 0.00 0.47 0.00 0.00 55.06 56.23 2b5t s HIS 230 Cb -0.39 -4.50 -0.15 0.00 -0.13 0.00 0.00 32.58 27.42 2b5t s HIS 230 CO 0.30 -1.96 1.63 0.28 -2.47 0.00 0.00 174.74 172.52 2b5t h VAL 231 N 6.22 1.11 -0.93 0.89 2.07 -1.64 -3.01 116.25 120.96 2b5t h VAL 231 Ca -0.27 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 66.99 2b5t h VAL 231 Cb 1.07 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 2b5t h VAL 231 CO 1.23 0.09 0.61 0.15 0.02 0.00 0.00 177.57 179.66 2b5t h PHE 232 N -0.06 1.11 0.00 1.57 3.57 -1.88 -1.43 116.94 119.83 2b5t h PHE 232 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2b5t h PHE 232 Cb 0.12 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 2b5t h PHE 232 CO -0.03 0.61 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.56 2b5t h ARG 233 N 1.12 0.00 -0.40 1.11 9.65 -1.90 -0.84 114.38 123.12 2b5t h ARG 233 Ca 0.39 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 2b5t h ARG 233 Cb 0.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2b5t h ARG 233 CO -0.14 0.01 0.00 1.28 2.80 0.00 0.00 179.97 183.92 2b5t n LEU 234 N -3.57 3.82 0.22 3.80 4.77 -0.57 -4.63 117.00 120.84 2b5t n LEU 234 Ca -0.03 -2.51 0.06 0.00 -0.03 0.00 0.00 56.01 53.50 2b5t n LEU 234 Cb 0.09 -0.45 0.55 0.00 -2.33 0.00 0.00 43.42 41.28 2b5t n LEU 234 CO 0.25 0.73 0.99 0.50 -1.33 0.00 0.00 177.39 178.53 2b5t h LYS 235 N 2.52 0.06 -0.93 3.23 3.64 -0.81 -2.06 116.57 122.20 2b5t h LYS 235 Ca 0.00 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2b5t h LYS 235 Cb 1.21 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.95 2b5t h LYS 235 CO 0.15 0.13 0.59 -0.22 -2.27 0.00 0.00 179.45 177.84 2b5t h LYS 236 N 0.06 1.03 -0.04 1.90 3.64 -1.82 0.11 116.57 121.46 2b5t h LYS 236 Ca 0.01 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 2b5t h LYS 236 Cb 0.16 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2b5t h LYS 236 CO 0.01 0.68 -0.83 2.35 -2.27 0.00 0.00 179.45 179.39 2b5t h TRP 237 N 1.06 0.54 -0.71 1.91 7.01 -1.75 -2.15 115.95 121.86 2b5t h TRP 237 Ca 0.41 -0.27 -0.06 0.00 2.11 0.00 0.00 58.89 61.08 2b5t h TRP 237 Cb 0.19 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 2b5t h TRP 237 CO -0.02 1.06 0.21 0.82 -2.79 0.00 0.00 178.44 177.72 2b5t h ILE 238 N 0.24 1.26 -0.35 2.65 2.04 -0.83 -2.11 117.51 120.41 2b5t h ILE 238 Ca -0.05 -0.91 -0.15 0.00 1.00 0.00 0.00 64.86 64.75 2b5t h ILE 238 Cb 1.44 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2b5t h ILE 238 CO 0.14 0.35 -0.36 -0.61 0.00 0.00 0.00 178.15 177.67 2b5t h GLN 239 N 1.05 0.87 0.26 2.37 4.15 -0.78 -2.67 115.11 120.36 2b5t h GLN 239 Ca 0.23 -0.46 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 2b5t h GLN 239 Cb 0.32 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2b5t h GLN 239 CO -0.01 1.11 -0.12 -0.22 -1.93 0.00 0.00 178.83 177.66 2b5t h LYS 240 N 0.67 -0.33 -0.46 1.69 3.64 -1.24 -1.10 116.57 119.44 2b5t h LYS 240 Ca 0.05 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2b5t h LYS 240 Cb 0.95 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2b5t h LYS 240 CO 0.09 -0.17 0.20 0.28 -2.27 0.00 0.00 179.45 177.58 2b5t h VAL 241 N -0.41 0.91 -0.04 2.00 2.07 -1.44 -2.04 116.25 117.29 2b5t h VAL 241 Ca -0.04 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2b5t h VAL 241 Cb 0.32 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2b5t h VAL 241 CO 0.06 0.07 -0.33 0.40 0.02 0.00 0.00 177.57 177.79 2b5t h ILE 242 N 0.40 1.25 -0.20 4.57 2.04 -1.40 -2.01 117.51 122.16 2b5t h ILE 242 Ca 0.21 -1.21 -0.16 0.00 1.00 0.00 0.00 64.86 64.70 2b5t h ILE 242 Cb 0.16 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2b5t h ILE 242 CO -0.18 0.35 -0.53 0.44 0.00 0.00 0.00 178.15 178.24 2b5t h ASP 243 N 0.07 0.62 -0.02 1.72 5.19 -0.53 -2.02 116.42 121.46 2b5t h ASP 243 Ca 0.01 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2b5t h ASP 243 Cb 0.62 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2b5t h ASP 243 CO 0.05 1.03 -0.39 0.00 -3.12 0.00 0.00 179.24 176.80 2b5t n GLN 244 N -3.97 1.43 0.00 3.56 10.64 -0.86 -4.50 117.38 123.68 2b5t n GLN 244 Ca -0.03 -1.01 0.00 0.00 -1.83 0.00 0.00 57.00 54.13 2b5t n GLN 244 Cb 0.59 -1.41 0.00 0.00 -0.86 0.00 0.00 30.24 28.56 2b5t n GLN 244 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2b5t n PHE 245 N 0.06 0.00 0.08 2.61 3.72 -0.77 -4.90 117.46 118.26 2b5t n PHE 245 Ca 0.09 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.36 2b5t n PHE 245 Cb 0.44 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.89 2b5t n PHE 245 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2b5t h GLY 246 N 0.00 -0.21 1.00 1.37 0.00 -1.50 -3.49 103.07 100.24 2b5t h GLY 246 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2b5t h GLY 246 CO 0.00 -0.08 0.00 -2.21 0.00 0.00 0.00 176.54 174.25