#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dty s THR 2 N 0.00 4.34 0.21 2.03 -4.23 -1.26 -4.95 115.64 111.79 1dty s THR 2 Ca 0.00 -0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 59.53 1dty s THR 2 Cb 0.00 -3.53 0.18 0.00 1.34 0.00 0.00 72.50 70.49 1dty s THR 2 CO 0.00 -0.24 1.68 0.74 -0.54 0.00 0.00 174.62 176.26 1dty h THR 3 N 0.85 0.56 0.00 3.99 2.02 -2.05 0.18 112.91 118.46 1dty h THR 3 Ca -0.47 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1dty h THR 3 Cb 1.25 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1dty h THR 3 CO 0.56 0.04 -0.02 -0.78 0.37 0.00 0.00 175.52 175.68 1dty h ASP 4 N 0.19 0.00 0.09 4.18 3.58 -1.98 -1.99 116.42 120.50 1dty h ASP 4 Ca 0.33 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.77 1dty h ASP 4 Cb 0.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1dty h ASP 4 CO -0.47 0.02 -0.05 0.44 -2.88 0.00 0.00 179.24 176.31 1dty h ASP 5 N 0.00 -0.11 -0.57 2.28 3.32 -1.07 0.84 116.42 121.11 1dty h ASP 5 Ca -0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1dty h ASP 5 Cb 0.86 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 1dty h ASP 5 CO 0.00 0.05 0.32 -0.07 -1.72 0.00 0.00 179.24 177.82 1dty h LEU 6 N -0.26 0.74 -0.67 1.55 3.38 -1.16 -0.82 115.31 118.06 1dty h LEU 6 Ca -0.01 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1dty h LEU 6 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1dty h LEU 6 CO 0.02 0.60 -0.41 0.00 0.09 0.00 0.00 178.44 178.75 1dty h ALA 7 N 1.52 0.85 -0.51 1.53 0.00 -1.03 -2.68 119.26 118.94 1dty h ALA 7 Ca 0.21 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1dty h ALA 7 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dty h ALA 7 CO -0.03 0.64 0.27 0.35 0.00 0.00 0.00 179.25 180.48 1dty h PHE 8 N 0.46 0.71 -0.15 0.00 3.57 0.20 -2.97 116.94 118.77 1dty h PHE 8 Ca 0.04 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1dty h PHE 8 Cb 0.91 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 1dty h PHE 8 CO 0.04 0.54 -0.23 0.22 -2.23 0.00 0.00 178.31 176.65 1dty h ASP 9 N 0.68 -0.71 -0.15 0.41 3.58 -1.10 -0.77 116.42 118.36 1dty h ASP 9 Ca 0.18 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.79 1dty h ASP 9 Cb 0.08 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 1dty h ASP 9 CO -0.03 -0.28 0.11 -0.33 -2.88 0.00 0.00 179.24 175.84 1dty h GLU 10 N -0.28 0.01 0.00 0.28 5.08 -1.33 -0.66 114.58 117.68 1dty h GLU 10 Ca 0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1dty h GLU 10 Cb 0.44 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1dty h GLU 10 CO -0.31 0.01 -1.74 -2.13 -1.00 0.00 0.00 179.01 173.84 1dty n ARG 11 N -4.49 0.54 0.00 2.33 0.63 -0.99 -4.72 116.66 109.95 1dty n ARG 11 Ca 0.01 -0.14 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 1dty n ARG 11 Cb 0.23 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.60 1dty n ARG 11 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1dty n HIS 12 N -2.16 0.00 -3.57 -0.14 8.25 -0.33 -5.03 115.22 112.25 1dty n HIS 12 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1dty n HIS 12 Cb 0.53 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.53 1dty n HIS 12 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1dty s ILE 13 N -1.57 5.07 0.58 1.59 1.01 -0.28 -5.05 121.20 122.54 1dty s ILE 13 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 1dty s ILE 13 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1dty s ILE 13 CO 0.00 -0.01 1.16 0.26 0.00 0.00 0.00 174.94 176.35 1dty s TRP 14 N 1.68 2.55 0.36 3.97 0.51 -1.26 -4.73 118.94 122.02 1dty s TRP 14 Ca 0.05 1.54 0.07 0.00 -2.12 0.00 0.00 56.10 55.65 1dty s TRP 14 Cb -0.17 -3.35 -0.07 0.00 -0.81 0.00 0.00 33.47 29.07 1dty s TRP 14 CO 0.09 -1.83 -0.03 -1.01 -0.51 0.00 0.00 176.95 173.66 1dty s HIS 15 N -1.78 2.33 -0.26 -1.98 3.76 -1.26 -5.07 115.29 111.02 1dty s HIS 15 Ca 0.74 -0.64 -0.39 0.00 -0.15 0.00 0.00 55.06 54.61 1dty s HIS 15 Cb -0.26 -1.48 -0.15 0.00 1.11 0.00 0.00 32.58 31.81 1dty s HIS 15 CO 0.31 0.42 1.81 -2.30 -0.85 0.00 0.00 174.74 174.13 1dty n PRO 16 N -0.81 1.30 -3.42 8.40 -0.02 -1.26 -3.12 135.00 136.07 1dty n PRO 16 Ca -0.05 0.47 -0.16 0.00 -2.02 0.00 0.00 63.50 61.74 1dty n PRO 16 Cb 0.65 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.94 1dty n PRO 16 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dty n TYR 17 N 5.93 -2.41 -4.03 6.00 4.02 -1.26 -5.00 117.16 120.42 1dty n TYR 17 Ca 0.27 0.84 -0.10 0.00 -0.01 0.00 0.00 57.90 58.90 1dty n TYR 17 Cb 0.16 -3.64 -0.11 0.00 -0.02 0.00 0.00 39.34 35.73 1dty n TYR 17 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1dty s THR 18 N -3.18 0.27 -0.11 -0.72 2.01 -1.18 -5.14 115.64 107.60 1dty s THR 18 Ca 0.20 -1.12 -0.14 0.00 0.31 0.00 0.00 61.69 60.93 1dty s THR 18 Cb -0.06 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.82 1dty s THR 18 CO 0.81 -0.55 0.35 -0.55 -0.69 0.00 0.00 174.62 173.99 1dty s SER 19 N -1.76 6.58 0.24 3.53 0.15 -1.26 -4.84 113.70 116.35 1dty s SER 19 Ca -0.10 0.69 0.23 0.00 0.70 0.00 0.00 55.95 57.47 1dty s SER 19 Cb -0.07 -2.21 0.26 0.00 -1.71 0.00 0.00 66.02 62.29 1dty s SER 19 CO -0.02 0.17 1.34 -0.03 1.20 0.00 0.00 173.24 175.89 1dty h MET 20 N 6.02 0.00 0.19 5.44 4.05 -1.99 -2.46 114.93 126.18 1dty h MET 20 Ca -0.45 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 58.64 1dty h MET 20 Cb 1.19 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 32.00 1dty h MET 20 CO 0.70 0.00 -1.58 1.79 0.23 0.00 0.00 176.91 178.05 1dty h THR 21 N 0.00 1.07 -2.02 -0.77 1.35 -1.94 -3.42 112.91 107.18 1dty h THR 21 Ca 0.00 -2.55 -0.50 0.00 -0.55 0.00 0.00 66.41 62.82 1dty h THR 21 Cb 0.90 2.86 -0.40 0.00 -1.73 0.00 0.00 68.15 69.78 1dty h THR 21 CO 0.00 0.82 -1.10 -1.20 -0.25 0.00 0.00 175.52 173.78 1dty n SER 22 N -3.71 1.48 -4.76 5.36 7.64 -1.25 -5.11 113.62 113.26 1dty n SER 22 Ca -0.22 -3.12 -0.33 0.00 1.01 0.00 0.00 58.87 56.21 1dty n SER 22 Cb 1.05 -0.61 0.05 0.00 -1.01 0.00 0.00 64.21 63.69 1dty n SER 22 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1dty s PRO 23 N -2.63 2.70 0.48 1.43 0.04 -0.93 -4.78 135.00 131.32 1dty s PRO 23 Ca 0.41 1.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.92 1dty s PRO 23 Cb 0.34 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.95 1dty s PRO 23 CO -0.09 -1.34 0.73 -0.51 0.04 0.00 0.00 177.00 175.83 1dty s LEU 24 N -4.84 3.56 0.88 -3.56 1.43 -1.26 -5.05 118.68 109.83 1dty s LEU 24 Ca 0.69 0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 54.11 1dty s LEU 24 Cb -0.23 -3.33 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 1dty s LEU 24 CO 0.41 -0.77 0.32 -2.65 0.23 0.00 0.00 176.35 173.89 1dty n PRO 25 N -2.21 -0.07 -4.07 1.29 -0.02 -1.26 -5.05 135.00 123.62 1dty n PRO 25 Ca 0.02 0.02 -0.07 0.00 -2.02 0.00 0.00 63.50 61.45 1dty n PRO 25 Cb 0.57 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 32.20 1dty n PRO 25 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dty s VAL 26 N -2.20 0.20 -0.12 -1.45 -7.23 -1.26 -5.04 120.40 103.30 1dty s VAL 26 Ca 0.58 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 1dty s VAL 26 Cb -0.26 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.37 1dty s VAL 26 CO 0.66 -0.91 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.05 1dty s TYR 27 N -3.50 2.71 -0.34 2.82 2.02 -1.26 -5.09 117.35 114.71 1dty s TYR 27 Ca 0.03 -0.89 -0.28 0.00 -0.37 0.00 0.00 57.07 55.56 1dty s TYR 27 Cb 0.05 -1.80 0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1dty s TYR 27 CO -0.08 -0.35 1.02 -1.25 -1.57 0.00 0.00 175.55 173.32 1dty s PRO 28 N 0.44 3.99 -0.22 -1.71 0.04 -1.26 -5.03 135.00 131.25 1dty s PRO 28 Ca -0.13 0.90 -0.09 0.00 0.04 0.00 0.00 61.00 61.72 1dty s PRO 28 Cb -0.17 -3.76 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1dty s PRO 28 CO 0.06 -0.92 0.11 0.08 0.04 0.00 0.00 177.00 176.37 1dty s VAL 29 N 3.60 5.08 -0.13 -0.36 1.01 -1.26 -2.22 120.40 126.12 1dty s VAL 29 Ca 0.43 0.08 0.18 0.00 0.00 0.00 0.00 61.98 62.67 1dty s VAL 29 Cb -0.12 -3.34 -0.25 0.00 0.00 0.00 0.00 36.38 32.67 1dty s VAL 29 CO 0.17 0.40 0.35 1.33 0.00 0.00 0.00 175.10 177.35 1dty n VAL 30 N 3.98 1.02 -3.86 2.92 0.24 -0.54 -4.91 118.33 117.18 1dty n VAL 30 Ca -0.16 -0.74 -0.04 0.00 -2.04 0.00 0.00 64.34 61.37 1dty n VAL 30 Cb 0.52 -0.44 0.02 0.00 -1.47 0.00 0.00 33.84 32.47 1dty n VAL 30 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dty s SER 31 N -5.34 -0.01 -0.28 -1.34 1.04 -1.24 -5.06 113.70 101.47 1dty s SER 31 Ca -0.08 -0.74 -0.23 0.00 0.48 0.00 0.00 55.95 55.38 1dty s SER 31 Cb 0.09 0.57 0.12 0.00 0.10 0.00 0.00 66.02 66.90 1dty s SER 31 CO 0.85 -1.12 0.99 0.00 0.98 0.00 0.00 173.24 174.94 1dty s ALA 32 N -2.30 -2.02 -0.02 5.32 0.00 -1.26 -1.71 121.76 119.77 1dty s ALA 32 Ca 0.20 1.98 -0.04 0.00 0.00 0.00 0.00 51.96 54.09 1dty s ALA 32 Cb -0.03 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1dty s ALA 32 CO 0.06 -0.27 0.09 -1.83 0.00 0.00 0.00 175.76 173.82 1dty s GLU 33 N 0.52 0.26 6.27 0.00 -1.05 -0.78 -4.02 118.70 119.90 1dty s GLU 33 Ca 0.00 -0.13 0.00 0.00 -0.15 0.00 0.00 54.97 54.69 1dty s GLU 33 Cb -0.05 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.75 1dty s GLU 33 CO -0.08 -0.05 0.00 0.41 0.95 0.00 0.00 175.26 176.49 1dty n GLY 34 N 2.34 3.53 1.59 -3.83 0.00 0.60 -1.59 105.19 107.83 1dty n GLY 34 Ca -0.17 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 1dty n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dty s GLU 36 N -2.90 0.95 -0.07 0.00 2.02 -0.62 0.60 118.70 118.69 1dty s GLU 36 Ca 0.51 -1.14 0.05 0.00 0.02 0.00 0.00 54.97 54.40 1dty s GLU 36 Cb 0.40 -0.87 -0.01 0.00 0.10 0.00 0.00 34.13 33.75 1dty s GLU 36 CO 0.12 0.17 -0.21 -0.51 0.02 0.00 0.00 175.26 174.85 1dty s LEU 37 N -2.22 2.30 -0.17 1.80 1.43 0.49 -1.87 118.68 120.44 1dty s LEU 37 Ca 0.05 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 1dty s LEU 37 Cb -0.06 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1dty s LEU 37 CO 0.03 0.25 -0.05 -0.63 0.23 0.00 0.00 176.35 176.18 1dty s ILE 38 N -0.21 3.58 0.58 -0.59 1.01 -0.70 -0.08 121.20 124.80 1dty s ILE 38 Ca -0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1dty s ILE 38 Cb -0.13 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1dty s ILE 38 CO 0.03 0.47 0.94 -0.76 0.00 0.00 0.00 174.94 175.62 1dty s LEU 39 N 0.76 3.31 0.56 2.97 1.43 0.12 -1.46 118.68 126.37 1dty s LEU 39 Ca -0.02 1.10 0.26 0.00 -1.03 0.00 0.00 54.13 54.43 1dty s LEU 39 Cb -0.15 -4.04 1.49 0.00 0.03 0.00 0.00 46.19 43.52 1dty s LEU 39 CO 0.02 -0.88 2.05 0.77 0.23 0.00 0.00 176.35 178.54 1dty h SER 40 N -0.17 0.00 -0.19 2.29 4.64 -1.77 0.14 113.55 118.49 1dty h SER 40 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1dty h SER 40 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1dty h SER 40 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1dty n ASP 41 N -4.12 1.05 0.00 4.97 3.85 -1.26 -4.86 116.55 116.19 1dty n ASP 41 Ca 0.05 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.17 1dty n ASP 41 Cb 0.44 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 1dty n ASP 41 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1dty n GLY 42 N 0.83 1.43 3.77 6.12 0.00 0.47 -5.03 105.19 112.78 1dty n GLY 42 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1dty n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dty s ARG 43 N -0.43 3.76 -0.21 1.61 6.06 -1.25 -4.71 118.95 123.79 1dty s ARG 43 Ca 0.00 2.30 0.02 0.00 -2.50 0.00 0.00 55.73 55.55 1dty s ARG 43 Cb 0.00 -2.67 0.04 0.00 0.06 0.00 0.00 34.95 32.38 1dty s ARG 43 CO 0.00 -0.71 -0.14 1.03 -2.50 0.00 0.00 175.30 172.98 1dty s ARG 44 N -2.40 2.44 -0.13 5.12 0.52 -1.26 0.12 118.95 123.36 1dty s ARG 44 Ca 0.60 -0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 54.77 1dty s ARG 44 Cb -0.41 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.42 1dty s ARG 44 CO 0.53 -0.39 0.07 -0.51 0.02 0.00 0.00 175.30 175.02 1dty s LEU 45 N 1.27 3.93 -0.02 2.53 1.43 0.89 -4.75 118.68 123.96 1dty s LEU 45 Ca -0.01 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.05 1dty s LEU 45 Cb -0.16 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1dty s LEU 45 CO -0.09 0.32 0.87 0.68 0.23 0.00 0.00 176.35 178.36 1dty s VAL 46 N -0.51 4.92 -0.24 -1.59 -7.23 0.46 -0.38 120.40 115.83 1dty s VAL 46 Ca 0.10 1.81 -0.23 0.00 -1.81 0.00 0.00 61.98 61.85 1dty s VAL 46 Cb -0.12 -4.21 -0.01 0.00 0.56 0.00 0.00 36.38 32.60 1dty s VAL 46 CO 0.02 0.21 0.76 -0.62 -0.31 0.00 0.00 175.10 175.16 1dty s ASP 47 N 0.87 6.76 0.00 4.85 2.15 0.20 -0.78 116.67 130.71 1dty s ASP 47 Ca 0.46 0.94 0.15 0.00 0.43 0.00 0.00 52.55 54.52 1dty s ASP 47 Cb -0.20 -2.40 0.15 0.00 -0.30 0.00 0.00 42.92 40.17 1dty s ASP 47 CO 0.24 -0.45 1.02 0.61 -0.17 0.00 0.00 175.17 176.41 1dty n GLY 48 N 3.86 0.36 0.00 2.66 0.00 -0.95 -4.43 105.19 106.69 1dty n GLY 48 Ca 0.03 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.67 1dty n GLY 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dty n MET 49 N 0.84 1.04 -2.91 1.61 2.81 -1.25 0.52 117.12 119.79 1dty n MET 49 Ca 0.10 -0.08 -0.18 0.00 -1.81 0.00 0.00 57.70 55.72 1dty n MET 49 Cb 0.39 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1dty n MET 49 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dty n SER 50 N -1.76 -4.18 -3.95 7.83 7.64 -1.21 -0.70 113.62 117.29 1dty n SER 50 Ca -0.01 -0.12 -0.28 0.00 1.01 0.00 0.00 58.87 59.47 1dty n SER 50 Cb 0.28 -3.48 0.00 0.00 -1.01 0.00 0.00 64.21 60.00 1dty n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dty n SER 51 N -2.11 -2.38 -2.64 6.43 7.64 -1.26 -1.25 113.62 118.05 1dty n SER 51 Ca -0.09 -0.90 -0.01 0.00 1.01 0.00 0.00 58.87 58.88 1dty n SER 51 Cb 0.58 -3.44 0.00 0.00 -1.01 0.00 0.00 64.21 60.35 1dty n SER 51 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1dty n TRP 52 N -4.45 -2.30 0.00 1.43 8.01 0.12 -4.28 117.44 115.97 1dty n TRP 52 Ca -0.13 0.89 0.00 0.00 -1.31 0.00 0.00 57.50 56.95 1dty n TRP 52 Cb 0.60 -3.46 0.00 0.00 -2.01 0.00 0.00 31.31 26.44 1dty n TRP 52 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1dty n TRP 53 N -1.36 0.00 -0.21 -5.99 7.02 -1.10 -4.80 117.44 111.00 1dty n TRP 53 Ca 0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.51 1dty n TRP 53 Cb 0.47 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.49 1dty n TRP 53 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1dty h ALA 54 N 0.00 0.76 -0.33 6.99 0.00 -1.68 -3.33 119.26 121.67 1dty h ALA 54 Ca 0.00 0.14 -0.72 0.00 0.00 0.00 0.00 54.91 54.33 1dty h ALA 54 Cb 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1dty h ALA 54 CO 0.00 -0.31 2.94 0.00 0.00 0.00 0.00 179.25 181.88 1dty n ALA 55 N -2.61 6.27 0.34 0.00 0.00 -0.38 -2.53 120.51 121.59 1dty n ALA 55 Ca 0.10 -3.93 0.15 0.00 0.00 0.00 0.00 53.44 49.76 1dty n ALA 55 Cb 0.35 -3.23 0.61 0.00 0.00 0.00 0.00 19.45 17.18 1dty n ALA 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1dty h ILE 56 N 3.43 0.00 -0.34 0.00 3.07 -1.75 -2.13 117.51 119.79 1dty h ILE 56 Ca 0.63 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.72 1dty h ILE 56 Cb 0.48 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 1dty h ILE 56 CO 1.73 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 180.24 1dty n HIS 57 N -2.62 1.23 -4.39 0.16 8.25 -1.26 -2.03 115.22 114.56 1dty n HIS 57 Ca 0.01 -0.84 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 1dty n HIS 57 Cb 0.24 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1dty n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dty n GLY 58 N -0.23 0.11 3.40 -1.41 0.00 -0.80 -4.64 105.19 101.61 1dty n GLY 58 Ca 0.23 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 1dty n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dty s TYR 59 N 0.00 2.17 -1.45 1.61 1.51 0.25 -4.75 117.35 116.68 1dty s TYR 59 Ca 0.00 -0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 55.58 1dty s TYR 59 Cb 0.00 -1.07 0.05 0.00 -0.11 0.00 0.00 41.96 40.83 1dty s TYR 59 CO 0.00 0.46 0.77 -1.71 -1.11 0.00 0.00 175.55 173.96 1dty n ASN 60 N 0.23 -5.06 -4.76 2.29 2.85 -1.26 -0.30 115.26 109.26 1dty n ASN 60 Ca -0.12 -0.51 -0.41 0.00 -0.11 0.00 0.00 54.58 53.43 1dty n ASN 60 Cb 0.56 -4.08 -0.02 0.00 1.24 0.00 0.00 39.78 37.49 1dty n ASN 60 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1dty s HIS 61 N -3.16 2.81 0.17 1.20 5.65 -1.26 -4.73 115.29 115.97 1dty s HIS 61 Ca 0.49 0.97 -0.11 0.00 0.25 0.00 0.00 55.06 56.66 1dty s HIS 61 Cb -0.24 -3.96 0.05 0.00 -1.18 0.00 0.00 32.58 27.25 1dty s HIS 61 CO 0.60 -3.10 1.64 -1.00 -0.65 0.00 0.00 174.74 172.23 1dty h PRO 62 N 4.43 0.97 -0.54 2.88 0.13 -1.96 -0.52 132.00 137.39 1dty h PRO 62 Ca -0.48 -0.28 -0.02 0.00 -0.87 0.00 0.00 66.00 64.35 1dty h PRO 62 Cb 1.22 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1dty h PRO 62 CO 0.75 0.95 0.25 1.96 -0.23 0.00 0.00 178.00 181.68 1dty h GLN 63 N 0.86 0.79 -0.16 0.86 4.20 -1.99 -2.38 115.11 117.29 1dty h GLN 63 Ca 0.17 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1dty h GLN 63 Cb 0.47 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1dty h GLN 63 CO 0.02 0.65 0.11 -0.07 -0.67 0.00 0.00 178.83 178.87 1dty h LEU 64 N 0.73 0.19 0.28 1.46 4.07 -1.87 -2.19 115.31 117.97 1dty h LEU 64 Ca 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1dty h LEU 64 Cb 0.14 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1dty h LEU 64 CO -0.02 0.14 -0.13 0.78 -1.08 0.00 0.00 178.44 178.12 1dty h ASN 65 N 0.22 -0.32 -0.17 -0.43 2.35 -1.04 -2.22 115.58 113.97 1dty h ASN 65 Ca 0.06 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1dty h ASN 65 Cb -0.02 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1dty h ASN 65 CO -0.01 -0.09 -0.02 0.00 -1.65 0.00 0.00 177.43 175.66 1dty h ALA 66 N 0.15 1.44 -0.38 -0.83 0.00 -1.43 0.15 119.26 118.35 1dty h ALA 66 Ca -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1dty h ALA 66 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1dty h ALA 66 CO 0.06 0.40 0.09 0.00 0.00 0.00 0.00 179.25 179.80 1dty h ALA 67 N 1.56 0.50 0.22 0.00 0.00 -1.31 0.19 119.26 120.42 1dty h ALA 67 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dty h ALA 67 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dty h ALA 67 CO 0.01 0.19 -0.22 0.52 0.00 0.00 0.00 179.25 179.74 1dty h MET 68 N 0.47 -0.46 -0.75 0.00 2.07 -0.66 0.50 114.93 116.11 1dty h MET 68 Ca 0.12 0.03 0.05 0.00 -2.07 0.00 0.00 59.70 57.83 1dty h MET 68 Cb 0.32 0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 30.11 1dty h MET 68 CO 0.00 -0.30 0.49 0.87 1.07 0.00 0.00 176.91 179.04 1dty h LYS 69 N -0.47 0.83 -0.26 1.72 1.57 -0.66 0.27 116.57 119.56 1dty h LYS 69 Ca -0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1dty h LYS 69 Cb 0.44 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1dty h LYS 69 CO -0.05 0.55 -0.07 0.77 -0.57 0.00 0.00 179.45 180.08 1dty h SER 70 N 0.85 0.51 -0.56 0.86 0.02 0.13 -1.84 113.55 113.52 1dty h SER 70 Ca 0.31 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1dty h SER 70 Cb 0.14 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1dty h SER 70 CO -0.10 0.76 0.14 -0.61 -1.14 0.00 0.00 176.83 175.88 1dty h GLN 71 N 0.25 0.94 -0.88 3.45 5.75 -0.49 -0.90 115.11 123.23 1dty h GLN 71 Ca 0.07 -0.21 0.19 0.00 -0.15 0.00 0.00 58.65 58.55 1dty h GLN 71 Cb 0.54 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.89 1dty h GLN 71 CO 0.03 0.85 0.58 0.82 -2.65 0.00 0.00 178.83 178.45 1dty h ILE 72 N 0.90 0.70 0.00 2.39 2.04 -0.73 0.38 117.51 123.19 1dty h ILE 72 Ca 0.19 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1dty h ILE 72 Cb 0.33 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1dty h ILE 72 CO 0.00 0.08 0.00 0.44 0.00 0.00 0.00 178.15 178.67 1dty h ASP 73 N 0.43 0.00 0.03 1.72 3.32 -0.30 -3.28 116.42 118.34 1dty h ASP 73 Ca 0.45 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 57.12 1dty h ASP 73 Cb 1.09 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1dty h ASP 73 CO -0.17 0.00 -2.26 0.00 -1.72 0.00 0.00 179.24 175.09 1dty n ALA 74 N -2.10 1.19 0.00 3.45 0.00 -0.20 -5.03 120.51 117.83 1dty n ALA 74 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1dty n ALA 74 Cb 0.44 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1dty n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dty n MET 75 N -3.61 0.00 0.16 0.00 0.00 0.12 -5.02 117.12 108.76 1dty n MET 75 Ca -0.43 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.32 1dty n MET 75 Cb 0.96 0.00 0.09 0.00 0.00 0.00 0.00 33.22 34.27 1dty n MET 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1dty h SER 76 N 0.00 0.00 -4.77 3.17 4.64 -1.72 -3.40 113.55 111.47 1dty h SER 76 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1dty h SER 76 Cb 0.00 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 61.89 1dty h SER 76 CO 0.00 0.38 0.15 -2.28 -0.87 0.00 0.00 176.83 174.21 1dty s HIS 77 N -3.07 -0.67 -0.17 4.77 5.65 -1.26 -1.41 115.29 119.13 1dty s HIS 77 Ca 0.04 1.27 -0.20 0.00 0.25 0.00 0.00 55.06 56.42 1dty s HIS 77 Cb 0.07 0.36 0.05 0.00 -1.18 0.00 0.00 32.58 31.89 1dty s HIS 77 CO 0.72 -0.55 0.55 0.54 -0.65 0.00 0.00 174.74 175.35 1dty s VAL 78 N -0.84 0.00 0.59 0.89 0.11 -1.26 -5.01 120.40 114.89 1dty s VAL 78 Ca -0.09 -0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 58.72 1dty s VAL 78 Cb -0.01 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 1dty s VAL 78 CO 0.08 -0.02 1.32 1.15 -3.33 0.00 0.00 175.10 174.30 1dty n MET 79 N 2.46 1.45 -0.11 1.54 0.00 -1.26 -4.79 117.12 116.41 1dty n MET 79 Ca -0.15 0.54 0.11 0.00 0.00 0.00 0.00 57.70 58.21 1dty n MET 79 Cb 0.56 -2.55 0.16 0.00 0.00 0.00 0.00 33.22 31.39 1dty n MET 79 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1dty n PHE 80 N -1.40 0.29 -3.90 3.17 7.35 -1.26 -4.43 117.46 117.28 1dty n PHE 80 Ca 0.13 -0.15 -0.30 0.00 -0.76 0.00 0.00 57.45 56.37 1dty n PHE 80 Cb 0.46 -0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.15 1dty n PHE 80 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1dty s GLY 81 N -1.60 2.38 -0.39 7.13 0.00 -1.26 -3.27 107.32 110.30 1dty s GLY 81 Ca 0.33 -3.23 0.01 0.00 0.00 0.00 0.00 44.72 41.82 1dty s GLY 81 CO 0.29 1.11 0.20 -0.54 0.00 0.00 0.00 173.10 174.16 1dty s GLU 82 N -0.34 1.00 0.21 2.90 8.01 -1.26 -5.17 118.70 124.05 1dty s GLU 82 Ca 0.18 -1.65 0.10 0.00 0.01 0.00 0.00 54.97 53.61 1dty s GLU 82 Cb -0.23 -2.05 -0.04 0.00 -4.31 0.00 0.00 34.13 27.50 1dty s GLU 82 CO -0.02 -1.13 -0.12 0.42 0.01 0.00 0.00 175.26 174.42 1dty s ILE 83 N 0.80 3.00 0.33 -1.63 1.01 -1.20 -5.18 121.20 118.32 1dty s ILE 83 Ca 0.16 -1.84 0.03 0.00 0.00 0.00 0.00 60.65 59.00 1dty s ILE 83 Cb -0.23 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1dty s ILE 83 CO -0.06 -0.18 0.13 0.28 0.00 0.00 0.00 174.94 175.12 1dty s THR 84 N -1.87 0.56 0.22 2.92 -1.32 -1.26 -4.54 115.64 110.35 1dty s THR 84 Ca 0.26 -2.00 -0.23 0.00 -1.21 0.00 0.00 61.69 58.51 1dty s THR 84 Cb -0.08 -2.53 0.04 0.00 -1.51 0.00 0.00 72.50 68.42 1dty s THR 84 CO 0.15 0.00 0.85 -1.38 -2.21 0.00 0.00 174.62 172.03 1dty s HIS 85 N -3.48 -0.13 0.00 9.09 -3.43 -1.26 -5.09 115.29 110.99 1dty s HIS 85 Ca 0.33 -0.27 -0.25 0.00 -0.80 0.00 0.00 55.06 54.07 1dty s HIS 85 Cb 0.05 0.69 -0.18 0.00 -1.43 0.00 0.00 32.58 31.71 1dty s HIS 85 CO 0.16 -1.06 1.30 0.00 -2.00 0.00 0.00 174.74 173.14 1dty h ALA 86 N 2.00 -0.17 -0.50 -1.38 0.00 -2.00 -2.54 119.26 114.68 1dty h ALA 86 Ca -0.22 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.59 1dty h ALA 86 Cb 1.24 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1dty h ALA 86 CO 0.26 -0.41 0.01 -1.35 0.00 0.00 0.00 179.25 177.76 1dty h PRO 87 N -0.55 0.12 0.57 0.00 0.11 -1.93 -1.61 132.00 128.71 1dty h PRO 87 Ca -0.02 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1dty h PRO 87 Cb 0.43 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.52 1dty h PRO 87 CO 0.03 0.08 -0.27 0.00 -0.21 0.00 0.00 178.00 177.63 1dty h ALA 88 N 1.44 -0.76 -0.53 -0.75 0.00 -1.82 -2.21 119.26 114.63 1dty h ALA 88 Ca 0.25 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1dty h ALA 88 Cb 0.37 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1dty h ALA 88 CO -0.41 -0.86 -0.13 0.82 0.00 0.00 0.00 179.25 178.67 1dty h ILE 89 N -0.89 0.47 -0.12 0.00 2.04 -1.34 -1.25 117.51 116.42 1dty h ILE 89 Ca -0.08 -0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 1dty h ILE 89 Cb 0.63 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1dty h ILE 89 CO 0.13 0.00 -0.37 -0.33 0.00 0.00 0.00 178.15 177.57 1dty h GLU 90 N 0.00 0.26 -0.09 2.37 3.07 -1.30 -0.63 114.58 118.26 1dty h GLU 90 Ca 0.25 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1dty h GLU 90 Cb 0.39 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1dty h GLU 90 CO -0.54 0.60 0.06 1.25 -1.40 0.00 0.00 179.01 178.97 1dty h LEU 91 N 0.22 0.11 -1.23 1.33 5.85 -0.60 -1.74 115.31 119.25 1dty h LEU 91 Ca 0.02 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1dty h LEU 91 Cb 0.77 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1dty h LEU 91 CO 0.06 0.11 -0.16 0.00 -0.34 0.00 0.00 178.44 178.11 1dty h ARG 93 N 0.00 0.79 -0.10 0.00 3.08 -0.76 -0.98 114.38 116.42 1dty h ARG 93 Ca -0.00 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1dty h ARG 93 Cb 0.67 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1dty h ARG 93 CO 0.02 0.71 -0.22 0.87 -1.07 0.00 0.00 179.97 180.29 1dty h LYS 94 N 0.71 0.32 0.01 0.04 1.79 -0.57 -2.97 116.57 115.89 1dty h LYS 94 Ca 0.17 -0.21 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1dty h LYS 94 Cb 0.23 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 1dty h LYS 94 CO -0.01 0.81 -0.38 -0.07 -1.08 0.00 0.00 179.45 178.72 1dty h LEU 95 N -0.14 -1.16 -0.26 2.94 4.07 -0.95 -0.86 115.31 118.95 1dty h LEU 95 Ca 0.00 0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.12 1dty h LEU 95 Cb 0.81 0.46 -0.02 0.00 1.08 0.00 0.00 40.66 42.99 1dty h LEU 95 CO 0.05 -0.43 0.13 0.58 -1.08 0.00 0.00 178.44 177.68 1dty h VAL 96 N -0.54 0.99 -0.62 1.22 2.07 -1.27 -2.58 116.25 115.51 1dty h VAL 96 Ca 0.05 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1dty h VAL 96 Cb 0.62 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1dty h VAL 96 CO -0.30 0.05 0.39 0.00 0.02 0.00 0.00 177.57 177.74 1dty h ALA 97 N 1.14 1.53 0.00 1.67 0.00 -1.32 -3.16 119.26 119.12 1dty h ALA 97 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dty h ALA 97 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dty h ALA 97 CO -0.08 0.43 -0.63 0.00 0.00 0.00 0.00 179.25 178.97 1dty h MET 98 N 0.84 0.00 -6.53 0.00 -0.00 -0.78 -3.46 114.93 105.00 1dty h MET 98 Ca 0.23 0.00 -0.45 0.00 -0.00 0.00 0.00 59.70 59.48 1dty h MET 98 Cb -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.55 1dty h MET 98 CO -0.05 0.00 -0.20 0.95 -0.00 0.00 0.00 176.91 177.61 1dty s THR 99 N -3.24 3.90 0.44 -0.10 -4.23 -1.06 -5.00 115.64 106.36 1dty s THR 99 Ca 0.04 -0.75 -0.22 0.00 -1.18 0.00 0.00 61.69 59.58 1dty s THR 99 Cb 0.11 -3.40 -0.11 0.00 1.34 0.00 0.00 72.50 70.44 1dty s THR 99 CO 0.73 -0.22 0.74 -2.65 -0.54 0.00 0.00 174.62 172.68 1dty n PRO 100 N -1.90 0.85 -0.26 3.99 -0.02 -1.26 -4.85 135.00 131.55 1dty n PRO 100 Ca 0.01 0.31 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 1dty n PRO 100 Cb 0.58 -1.75 0.04 0.00 -0.02 0.00 0.00 33.50 32.35 1dty n PRO 100 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1dty h GLN 101 N 0.99 -0.08 0.00 -0.52 4.20 -1.94 -0.90 115.11 116.85 1dty h GLN 101 Ca -0.43 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1dty h GLN 101 Cb 1.38 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.17 1dty h GLN 101 CO 0.53 -0.05 0.00 -1.35 -0.67 0.00 0.00 178.83 177.28 1dty h PRO 102 N -0.08 0.00 -5.91 1.46 0.11 -1.95 -3.37 132.00 122.26 1dty h PRO 102 Ca 0.30 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.82 1dty h PRO 102 Cb 0.57 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.57 1dty h PRO 102 CO -0.79 0.00 0.82 -0.51 -0.21 0.00 0.00 178.00 177.31 1dty s LEU 103 N -5.67 3.77 0.00 2.35 1.43 -0.34 -3.97 118.68 116.24 1dty s LEU 103 Ca -0.03 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1dty s LEU 103 Cb 0.11 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1dty s LEU 103 CO 0.38 -1.64 0.51 -1.84 0.23 0.00 0.00 176.35 173.99 1dty n GLU 104 N 8.55 0.19 -4.40 1.70 0.28 -1.08 -4.69 120.64 121.19 1dty n GLU 104 Ca 0.00 -0.54 -0.33 0.00 -0.16 0.00 0.00 57.16 56.13 1dty n GLU 104 Cb 0.47 -0.53 -0.15 0.00 1.43 0.00 0.00 31.44 32.65 1dty n GLU 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dty s VAL 106 N 0.98 2.77 -0.31 0.00 1.01 -1.26 -1.51 120.40 122.08 1dty s VAL 106 Ca -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1dty s VAL 106 Cb -0.15 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1dty s VAL 106 CO -0.03 0.53 0.04 0.12 0.00 0.00 0.00 175.10 175.76 1dty s PHE 107 N 0.36 3.22 0.08 5.22 2.19 -0.05 -4.99 117.98 124.01 1dty s PHE 107 Ca -0.13 -1.55 -0.30 0.00 0.33 0.00 0.00 56.93 55.28 1dty s PHE 107 Cb -0.16 -2.18 -0.05 0.00 -1.31 0.00 0.00 43.02 39.32 1dty s PHE 107 CO 0.06 -0.74 0.96 -0.51 1.83 0.00 0.00 175.22 176.82 1dty s LEU 108 N 1.35 4.46 0.00 6.12 1.43 -1.26 -0.86 118.68 129.91 1dty s LEU 108 Ca -0.02 1.74 0.05 0.00 -1.03 0.00 0.00 54.13 54.86 1dty s LEU 108 Cb -0.19 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1dty s LEU 108 CO 0.00 -0.12 0.17 0.00 0.23 0.00 0.00 176.35 176.64 1dty n ALA 109 N 3.11 0.48 -0.05 4.21 0.00 -1.07 -4.56 120.51 122.63 1dty n ALA 109 Ca 0.03 -1.42 -0.11 0.00 0.00 0.00 0.00 53.44 51.94 1dty n ALA 109 Cb 0.50 1.09 -0.15 0.00 0.00 0.00 0.00 19.45 20.89 1dty n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dty n ASP 110 N -1.94 0.76 -3.84 0.00 5.75 -1.26 -0.46 116.55 115.56 1dty n ASP 110 Ca 0.03 0.24 -0.12 0.00 -0.01 0.00 0.00 54.79 54.93 1dty n ASP 110 Cb 0.43 0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 1dty n ASP 110 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1dty s SER 111 N -6.01 0.30 0.06 -1.12 1.04 -1.26 -3.02 113.70 103.69 1dty s SER 111 Ca -0.09 -1.24 -0.32 0.00 0.48 0.00 0.00 55.95 54.78 1dty s SER 111 Cb 0.07 0.54 -0.19 0.00 0.10 0.00 0.00 66.02 66.55 1dty s SER 111 CO 0.81 -1.09 1.58 1.23 0.98 0.00 0.00 173.24 176.75 1dty h GLY 112 N 2.32 -0.91 -0.34 7.32 0.00 -1.85 0.14 103.07 109.75 1dty h GLY 112 Ca -0.29 0.34 0.20 0.00 0.00 0.00 0.00 47.33 47.58 1dty h GLY 112 CO 0.41 -0.33 0.18 1.76 0.00 0.00 0.00 176.54 178.56 1dty h SER 113 N -0.91 -0.06 -0.34 0.19 0.02 -1.97 0.24 113.55 110.70 1dty h SER 113 Ca -0.09 0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1dty h SER 113 Cb 0.68 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1dty h SER 113 CO 0.15 -0.13 -0.07 0.58 -1.14 0.00 0.00 176.83 176.22 1dty h VAL 114 N 0.21 1.28 -0.88 2.27 2.07 -1.87 -0.21 116.25 119.11 1dty h VAL 114 Ca 0.49 -1.12 0.10 0.00 0.82 0.00 0.00 66.70 66.99 1dty h VAL 114 Cb 0.93 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1dty h VAL 114 CO -0.62 0.37 0.57 0.00 0.02 0.00 0.00 177.57 177.90 1dty h ALA 115 N 0.82 1.65 -0.05 1.67 0.00 0.16 0.84 119.26 124.35 1dty h ALA 115 Ca 0.09 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1dty h ALA 115 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dty h ALA 115 CO 0.03 0.16 -0.61 0.28 0.00 0.00 0.00 179.25 179.12 1dty h VAL 116 N 0.86 1.40 0.00 0.00 2.07 -0.12 -1.27 116.25 119.19 1dty h VAL 116 Ca 0.41 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 1dty h VAL 116 Cb 0.42 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1dty h VAL 116 CO -0.17 0.59 -0.14 -0.33 0.02 0.00 0.00 177.57 177.53 1dty h GLU 117 N 0.14 0.00 0.12 1.57 4.39 0.81 -2.08 114.58 119.52 1dty h GLU 117 Ca -0.01 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.42 1dty h GLU 117 Cb 1.10 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1dty h GLU 117 CO 0.09 0.14 -1.14 0.28 -1.16 0.00 0.00 179.01 177.22 1dty h VAL 118 N 0.00 1.32 -0.58 3.13 2.07 -0.32 -2.75 116.25 119.12 1dty h VAL 118 Ca -0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1dty h VAL 118 Cb 0.66 2.75 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 1dty h VAL 118 CO 0.02 0.73 0.37 0.00 0.02 0.00 0.00 177.57 178.71 1dty h ALA 119 N 0.26 0.73 -0.38 1.67 0.00 -0.91 0.16 119.26 120.79 1dty h ALA 119 Ca -0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1dty h ALA 119 Cb 1.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1dty h ALA 119 CO 0.22 0.18 0.12 0.52 0.00 0.00 0.00 179.25 180.29 1dty h MET 120 N 0.78 0.59 -0.27 0.00 2.07 -1.50 -1.95 114.93 114.64 1dty h MET 120 Ca 0.21 -0.13 -0.11 0.00 -2.07 0.00 0.00 59.70 57.61 1dty h MET 120 Cb -0.07 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.56 1dty h MET 120 CO -0.04 0.60 -0.28 0.87 1.07 0.00 0.00 176.91 179.13 1dty h LYS 121 N 0.47 0.55 -0.67 1.72 1.57 -1.16 -0.87 116.57 118.17 1dty h LYS 121 Ca 0.12 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1dty h LYS 121 Cb 0.25 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1dty h LYS 121 CO -0.00 0.77 0.39 0.52 -0.57 0.00 0.00 179.45 180.56 1dty h MET 122 N 0.48 0.92 -0.52 3.15 2.86 -0.52 -1.02 114.93 120.28 1dty h MET 122 Ca 0.06 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1dty h MET 122 Cb 0.73 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1dty h MET 122 CO 0.06 0.67 0.24 0.00 1.06 0.00 0.00 176.91 178.93 1dty h ALA 123 N 1.20 0.67 -0.24 6.32 0.00 -0.83 -0.74 119.26 125.65 1dty h ALA 123 Ca 0.24 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1dty h ALA 123 Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1dty h ALA 123 CO -0.04 0.25 -0.47 -0.07 0.00 0.00 0.00 179.25 178.92 1dty h LEU 124 N 0.70 0.83 -1.58 0.00 3.38 -1.05 -3.01 115.31 114.57 1dty h LEU 124 Ca 0.18 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1dty h LEU 124 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1dty h LEU 124 CO -0.02 1.21 -0.21 1.56 0.09 0.00 0.00 178.44 181.07 1dty h GLN 125 N 0.47 0.00 -0.58 1.13 4.20 -1.12 -1.77 115.11 117.44 1dty h GLN 125 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1dty h GLN 125 Cb 1.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1dty h GLN 125 CO 0.10 0.21 0.21 -0.92 -0.67 0.00 0.00 178.83 177.77 1dty h TYR 126 N 0.00 0.90 0.00 2.96 3.20 -1.00 -2.29 116.97 120.73 1dty h TYR 126 Ca -0.00 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 1dty h TYR 126 Cb 0.39 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1dty h TYR 126 CO 0.00 0.74 -0.81 -1.49 -1.64 0.00 0.00 178.16 174.96 1dty h TRP 127 N 0.80 0.00 -0.18 -3.82 4.06 -1.37 -3.03 115.95 112.41 1dty h TRP 127 Ca 0.19 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.04 1dty h TRP 127 Cb 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 1dty h TRP 127 CO 0.01 0.41 -0.32 0.22 -3.56 0.00 0.00 178.44 175.21 1dty h ASP 128 N 0.00 0.37 1.49 -3.49 1.82 -1.25 -2.11 116.42 113.25 1dty h ASP 128 Ca -0.05 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.45 1dty h ASP 128 Cb 1.36 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.27 1dty h ASP 128 CO 0.04 0.68 -0.01 0.00 -1.61 0.00 0.00 179.24 178.34 1dty h ALA 129 N 1.35 1.00 -0.20 -0.78 0.00 -1.29 -3.11 119.26 116.22 1dty h ALA 129 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dty h ALA 129 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1dty h ALA 129 CO 0.06 0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.95 1dty n LYS 130 N -3.11 2.41 -1.02 0.00 5.02 -1.14 -4.86 118.16 115.46 1dty n LYS 130 Ca 0.02 -2.09 -0.01 0.00 -2.02 0.00 0.00 58.31 54.22 1dty n LYS 130 Cb 0.42 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1dty n LYS 130 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dty n GLY 131 N 1.42 0.47 3.87 0.72 0.00 -1.15 -5.02 105.19 105.50 1dty n GLY 131 Ca 0.17 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1dty n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dty s GLU 132 N -0.66 3.72 -1.11 1.61 2.56 -0.80 -5.04 118.70 118.98 1dty s GLU 132 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 54.97 55.01 1dty s GLU 132 Cb 0.00 -3.00 0.29 0.00 2.00 0.00 0.00 34.13 33.42 1dty s GLU 132 CO 0.00 0.57 1.28 0.00 -0.56 0.00 0.00 175.26 176.55 1dty n ALA 133 N 0.87 4.64 -3.91 6.30 0.00 -1.26 -4.29 120.51 122.85 1dty n ALA 133 Ca -0.08 -4.72 -0.31 0.00 0.00 0.00 0.00 53.44 48.33 1dty n ALA 133 Cb 0.52 -2.42 -0.15 0.00 0.00 0.00 0.00 19.45 17.40 1dty n ALA 133 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dty s ARG 134 N -1.89 1.28 0.00 0.00 0.52 -1.26 -4.69 118.95 112.91 1dty s ARG 134 Ca 0.31 -1.44 0.09 0.00 -0.52 0.00 0.00 55.73 54.17 1dty s ARG 134 Cb -0.04 -2.69 0.03 0.00 0.52 0.00 0.00 34.95 32.77 1dty s ARG 134 CO 0.00 -0.88 0.67 -0.25 0.02 0.00 0.00 175.30 174.86 1dty n ASP 135 N 4.52 1.39 -4.91 0.23 9.92 -1.14 -4.26 116.55 122.31 1dty n ASP 135 Ca -0.01 -1.20 -0.31 0.00 -0.53 0.00 0.00 54.79 52.74 1dty n ASP 135 Cb 0.42 0.26 -0.04 0.00 -0.64 0.00 0.00 41.12 41.12 1dty n ASP 135 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1dty s ARG 136 N -1.01 3.52 -0.04 -1.24 0.52 -1.11 -4.82 118.95 114.77 1dty s ARG 136 Ca 0.09 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 55.06 1dty s ARG 136 Cb 0.07 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 1dty s ARG 136 CO 0.17 0.53 -0.18 -0.06 0.02 0.00 0.00 175.30 175.78 1dty s PHE 137 N -1.61 2.60 -0.16 -0.53 0.40 -1.26 -0.25 117.98 117.16 1dty s PHE 137 Ca 0.38 -0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.42 1dty s PHE 137 Cb -0.12 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1dty s PHE 137 CO 0.27 0.11 -0.03 -1.17 0.70 0.00 0.00 175.22 175.10 1dty s LEU 138 N -0.67 3.28 0.09 -0.37 0.20 0.11 -1.74 118.68 119.58 1dty s LEU 138 Ca 0.10 -0.12 -0.17 0.00 0.69 0.00 0.00 54.13 54.63 1dty s LEU 138 Cb -0.11 -1.79 0.04 0.00 -0.43 0.00 0.00 46.19 43.90 1dty s LEU 138 CO 0.00 0.17 0.41 0.28 -0.29 0.00 0.00 176.35 176.93 1dty s THR 139 N 0.37 0.06 0.55 3.68 -1.32 -0.79 -0.11 115.64 118.09 1dty s THR 139 Ca -0.04 -0.50 -0.18 0.00 -1.21 0.00 0.00 61.69 59.76 1dty s THR 139 Cb -0.14 -1.07 -0.06 0.00 -1.51 0.00 0.00 72.50 69.73 1dty s THR 139 CO 0.03 -0.28 1.07 -0.36 -2.21 0.00 0.00 174.62 172.87 1dty s PHE 140 N -3.19 2.87 0.86 9.09 2.99 -1.26 -1.68 117.98 127.66 1dty s PHE 140 Ca -0.01 1.55 -0.12 0.00 0.00 0.00 0.00 56.93 58.35 1dty s PHE 140 Cb 0.01 -3.12 0.11 0.00 0.00 0.00 0.00 43.02 40.02 1dty s PHE 140 CO -0.08 -1.19 1.10 1.03 -0.00 0.00 0.00 175.22 176.09 1dty s ARG 141 N -3.58 1.58 0.00 0.44 0.52 -0.38 -3.55 118.95 113.98 1dty s ARG 141 Ca 0.68 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 56.51 1dty s ARG 141 Cb -0.19 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.42 1dty s ARG 141 CO 0.29 -1.97 0.00 0.09 0.02 0.00 0.00 175.30 173.73 1dty n ASN 142 N -3.67 -3.44 -4.91 0.23 3.02 -1.26 -4.52 115.26 100.71 1dty n ASN 142 Ca 0.07 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.35 1dty n ASN 142 Cb 0.57 -1.85 -0.00 0.00 -0.61 0.00 0.00 39.78 37.88 1dty n ASN 142 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dty s GLY 143 N -2.00 1.47 -0.05 7.41 0.00 -1.23 -4.28 107.32 108.64 1dty s GLY 143 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.13 1dty s GLY 143 CO 0.00 -0.46 -0.06 -0.47 0.00 0.00 0.00 173.10 172.11 1dty s TYR 144 N -2.63 0.88 0.00 1.90 6.14 -1.26 -1.49 117.35 120.89 1dty s TYR 144 Ca 0.46 -0.26 0.00 0.00 0.64 0.00 0.00 57.07 57.90 1dty s TYR 144 Cb -0.10 -0.73 0.00 0.00 0.42 0.00 0.00 41.96 41.55 1dty s TYR 144 CO 0.42 -0.19 0.52 0.72 0.64 0.00 0.00 175.55 177.66 1dty n HIS 145 N 3.91 0.00 0.00 4.97 8.25 -1.26 -4.89 115.22 126.20 1dty n HIS 145 Ca -0.24 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 1dty n HIS 145 Cb 0.51 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1dty n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dty n GLY 146 N -0.13 1.71 0.12 -1.41 0.00 -1.26 -4.49 105.19 99.72 1dty n GLY 146 Ca 0.00 -1.98 0.04 0.00 0.00 0.00 0.00 46.02 44.07 1dty n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dty n ASP 147 N 0.00 0.82 -4.87 1.61 8.00 -1.26 -4.05 116.55 116.80 1dty n ASP 147 Ca 0.00 -0.91 -0.31 0.00 0.71 0.00 0.00 54.79 54.28 1dty n ASP 147 Cb 0.00 0.65 0.01 0.00 -0.02 0.00 0.00 41.12 41.76 1dty n ASP 147 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1dty s THR 148 N -1.34 4.71 0.12 -3.53 -4.23 -1.26 -4.70 115.64 105.41 1dty s THR 148 Ca 0.05 0.87 -0.28 0.00 -1.18 0.00 0.00 61.69 61.15 1dty s THR 148 Cb 0.06 -3.87 -0.09 0.00 1.34 0.00 0.00 72.50 69.94 1dty s THR 148 CO 0.23 -1.14 1.47 -0.26 -0.54 0.00 0.00 174.62 174.38 1dty h PHE 149 N -0.30 -1.49 -0.47 3.99 0.05 -1.97 1.52 116.94 118.28 1dty h PHE 149 Ca -0.44 0.08 0.03 0.00 3.82 0.00 0.00 57.97 61.46 1dty h PHE 149 Cb 1.19 0.71 -0.04 0.00 2.00 0.00 0.00 35.95 39.81 1dty h PHE 149 CO 0.66 -0.40 0.25 0.78 -0.18 0.00 0.00 178.31 179.42 1dty h GLY 150 N -0.29 0.65 1.82 -1.45 0.00 -1.97 -1.68 103.07 100.15 1dty h GLY 150 Ca 0.07 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 1dty h GLY 150 CO -0.56 0.14 -0.47 0.00 0.00 0.00 0.00 176.54 175.65 1dty h ALA 151 N 1.23 1.06 -0.57 3.60 0.00 -1.68 -2.36 119.26 120.54 1dty h ALA 151 Ca 0.20 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1dty h ALA 151 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1dty h ALA 151 CO -0.12 0.62 0.38 0.52 0.00 0.00 0.00 179.25 180.66 1dty h MET 152 N 0.16 0.42 0.00 0.00 2.07 0.28 -1.91 114.93 115.96 1dty h MET 152 Ca 0.01 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1dty h MET 152 Cb 0.89 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 30.52 1dty h MET 152 CO 0.07 0.28 0.00 -1.13 1.07 0.00 0.00 176.91 177.20 1dty n SER 153 N -4.47 0.06 -0.16 1.22 3.41 -0.70 -2.40 113.62 110.57 1dty n SER 153 Ca 0.09 0.52 0.03 0.00 -0.26 0.00 0.00 58.87 59.25 1dty n SER 153 Cb 0.32 -0.53 0.04 0.00 -0.26 0.00 0.00 64.21 63.78 1dty n SER 153 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1dty n VAL 154 N -1.57 0.76 -2.90 -3.33 0.24 -0.72 -4.57 118.33 106.23 1dty n VAL 154 Ca 0.01 -0.86 -0.29 0.00 -2.04 0.00 0.00 64.34 61.16 1dty n VAL 154 Cb 0.07 0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 32.82 1dty n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dty n ASP 156 N -1.45 2.75 -0.29 0.00 -0.08 -0.56 -4.82 116.55 112.10 1dty n ASP 156 Ca 0.01 0.49 0.28 0.00 -1.51 0.00 0.00 54.79 54.07 1dty n ASP 156 Cb 0.54 -1.37 0.64 0.00 2.34 0.00 0.00 41.12 43.27 1dty n ASP 156 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dty h PRO 157 N 12.31 0.17 0.00 -0.67 0.11 -1.93 0.20 132.00 142.19 1dty h PRO 157 Ca -0.36 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.58 1dty h PRO 157 Cb 1.29 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1dty h PRO 157 CO 0.99 0.11 -0.85 -0.44 -0.21 0.00 0.00 178.00 177.60 1dty h ASP 158 N 0.18 0.01 -0.59 -2.05 3.32 -1.99 -2.58 116.42 112.73 1dty h ASP 158 Ca 0.54 -0.68 0.12 0.00 0.02 0.00 0.00 57.03 57.04 1dty h ASP 158 Cb 1.79 -0.00 -0.10 0.00 0.22 0.00 0.00 39.33 41.24 1dty h ASP 158 CO -0.13 1.34 -0.06 0.78 -1.72 0.00 0.00 179.24 179.45 1dty h ASN 159 N -0.98 -0.37 -3.72 6.45 2.35 -1.85 -3.38 115.58 114.09 1dty h ASN 159 Ca -0.23 0.16 -0.49 0.00 -0.55 0.00 0.00 56.30 55.18 1dty h ASN 159 Cb 1.22 0.30 -0.00 0.00 0.05 0.00 0.00 38.32 39.88 1dty h ASN 159 CO -0.14 -0.14 0.12 -0.44 -1.65 0.00 0.00 177.43 175.18 1dty s SER 160 N -5.23 6.57 -1.16 5.81 0.01 0.66 -5.00 113.70 115.36 1dty s SER 160 Ca -0.14 1.17 -0.10 0.00 1.31 0.00 0.00 55.95 58.20 1dty s SER 160 Cb 0.18 -2.34 0.24 0.00 0.21 0.00 0.00 66.02 64.31 1dty s SER 160 CO 0.73 -0.37 1.38 0.23 0.41 0.00 0.00 173.24 175.63 1dty n MET 161 N -1.11 3.68 0.07 12.44 0.00 -1.26 -4.59 117.12 126.34 1dty n MET 161 Ca 0.03 -4.17 0.08 0.00 0.00 0.00 0.00 57.70 53.63 1dty n MET 161 Cb 0.54 -2.74 0.35 0.00 0.00 0.00 0.00 33.22 31.37 1dty n MET 161 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1dty n HIS 162 N 3.46 0.37 -0.08 2.03 8.25 -0.97 -0.88 115.22 127.40 1dty n HIS 162 Ca 0.30 0.16 -0.11 0.00 -0.26 0.00 0.00 57.72 57.82 1dty n HIS 162 Cb 0.39 -0.76 0.03 0.00 1.12 0.00 0.00 29.99 30.77 1dty n HIS 162 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1dty h SER 163 N 0.00 0.84 -0.82 0.41 4.64 -1.86 -2.30 113.55 114.45 1dty h SER 163 Ca 0.00 -0.37 0.14 0.00 -0.47 0.00 0.00 61.79 61.09 1dty h SER 163 Cb 0.20 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 61.99 1dty h SER 163 CO 0.00 1.12 0.54 -0.07 -0.87 0.00 0.00 176.83 177.55 1dty h LEU 164 N 0.65 0.53 -3.37 5.97 3.38 -1.41 -1.71 115.31 119.35 1dty h LEU 164 Ca 0.06 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1dty h LEU 164 Cb 0.93 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.51 1dty h LEU 164 CO 0.09 0.28 -0.03 0.79 0.09 0.00 0.00 178.44 179.66 1dty n TRP 165 N -4.52 1.15 -1.59 1.13 7.02 -1.16 -5.03 117.44 114.45 1dty n TRP 165 Ca 0.16 -1.48 -0.50 0.00 -1.02 0.00 0.00 57.50 54.66 1dty n TRP 165 Cb 0.49 -0.48 -0.06 0.00 -2.42 0.00 0.00 31.31 28.84 1dty n TRP 165 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1dty n LYS 166 N -1.02 1.61 0.00 -0.99 0.00 -0.65 -2.60 118.16 114.51 1dty n LYS 166 Ca 0.32 0.53 0.00 0.00 0.00 0.00 0.00 58.31 59.16 1dty n LYS 166 Cb 1.04 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 33.50 1dty n LYS 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dty n GLY 167 N 5.33 2.61 0.18 3.14 0.00 -1.26 -4.84 105.19 110.35 1dty n GLY 167 Ca 0.31 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1dty n GLY 167 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dty h TYR 168 N 0.00 -0.33 -2.81 1.61 3.20 -1.92 -3.39 116.97 113.32 1dty h TYR 168 Ca 0.00 0.03 -0.53 0.00 3.14 0.00 0.00 58.73 61.37 1dty h TYR 168 Cb 0.00 0.18 0.04 0.00 1.54 0.00 0.00 36.73 38.49 1dty h TYR 168 CO 0.00 -0.20 0.89 -0.51 -1.64 0.00 0.00 178.16 176.70 1dty s LEU 169 N -10.46 4.37 0.30 2.82 2.01 -1.13 -4.97 118.68 111.61 1dty s LEU 169 Ca -0.14 2.56 -0.29 0.00 0.01 0.00 0.00 54.13 56.27 1dty s LEU 169 Cb 0.11 -3.59 -0.10 0.00 0.01 0.00 0.00 46.19 42.62 1dty s LEU 169 CO 0.68 -0.82 1.44 -2.16 1.01 0.00 0.00 176.35 176.51 1dty s PRO 170 N 1.41 4.24 -0.39 1.29 0.04 -1.26 -4.96 135.00 135.36 1dty s PRO 170 Ca 0.70 2.37 -0.22 0.00 0.04 0.00 0.00 61.00 63.90 1dty s PRO 170 Cb -0.42 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.07 1dty s PRO 170 CO 0.31 -0.42 0.72 -2.00 0.04 0.00 0.00 177.00 175.65 1dty s GLU 171 N -1.03 3.59 0.55 4.56 -6.30 -1.26 -4.85 118.70 113.95 1dty s GLU 171 Ca 0.56 0.05 0.07 0.00 -2.50 0.00 0.00 54.97 53.15 1dty s GLU 171 Cb -0.43 -3.86 0.07 0.00 0.00 0.00 0.00 34.13 29.91 1dty s GLU 171 CO 0.50 -0.90 0.57 0.09 0.02 0.00 0.00 175.26 175.54 1dty n ASN 172 N 6.36 2.41 -4.70 -1.70 3.02 -1.26 -4.95 115.26 114.44 1dty n ASN 172 Ca 0.01 -2.68 -0.38 0.00 -0.03 0.00 0.00 54.58 51.50 1dty n ASN 172 Cb 0.48 -0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 39.38 1dty n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dty s LEU 173 N 0.00 4.22 -0.29 3.41 1.43 -0.71 -5.02 118.68 121.72 1dty s LEU 173 Ca 0.43 0.65 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1dty s LEU 173 Cb -0.03 -2.58 0.06 0.00 0.03 0.00 0.00 46.19 43.67 1dty s LEU 173 CO 0.27 -0.02 -0.04 -0.36 0.23 0.00 0.00 176.35 176.43 1dty s PHE 174 N 0.88 3.34 0.61 0.29 0.40 -1.26 -1.88 117.98 120.37 1dty s PHE 174 Ca 0.22 -2.25 -0.14 0.00 -0.60 0.00 0.00 56.93 54.16 1dty s PHE 174 Cb -0.15 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.19 1dty s PHE 174 CO 0.08 -0.87 1.04 0.00 0.70 0.00 0.00 175.22 176.17 1dty s ALA 175 N 1.13 2.83 1.06 5.36 0.00 -0.67 -4.83 121.76 126.64 1dty s ALA 175 Ca -0.05 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.97 1dty s ALA 175 Cb -0.20 -3.17 0.16 0.00 0.00 0.00 0.00 23.12 19.91 1dty s ALA 175 CO -0.04 -0.81 0.69 -2.30 0.00 0.00 0.00 175.76 173.30 1dty n PRO 176 N -2.38 -1.38 -2.26 0.00 -0.02 -1.26 -1.25 135.00 126.45 1dty n PRO 176 Ca 0.08 -0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 60.78 1dty n PRO 176 Cb 0.53 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 1dty n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dty s ALA 177 N -2.42 3.47 -0.22 3.55 0.00 -1.26 -4.03 121.76 120.85 1dty s ALA 177 Ca 0.63 1.10 -0.31 0.00 0.00 0.00 0.00 51.96 53.39 1dty s ALA 177 Cb -0.21 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 1dty s ALA 177 CO 0.64 -0.45 2.17 -2.30 0.00 0.00 0.00 175.76 175.82 1dty n PRO 178 N 1.26 1.81 -0.03 0.00 -0.02 -1.26 -4.89 135.00 131.86 1dty n PRO 178 Ca 0.01 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 61.88 1dty n PRO 178 Cb 0.43 -2.98 -0.10 0.00 -0.02 0.00 0.00 33.50 30.84 1dty n PRO 178 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1dty h GLN 179 N 13.62 0.14 -6.75 -0.52 4.20 -1.90 -3.44 115.11 120.45 1dty h GLN 179 Ca -0.39 -0.09 -0.52 0.00 0.06 0.00 0.00 58.65 57.71 1dty h GLN 179 Cb 1.26 0.01 0.05 0.00 0.30 0.00 0.00 27.48 29.11 1dty h GLN 179 CO 0.97 0.69 0.71 -1.12 -0.67 0.00 0.00 178.83 179.41 1dty s SER 180 N -5.99 6.74 0.08 1.46 0.01 -1.26 -5.00 113.70 109.75 1dty s SER 180 Ca -0.16 2.60 -0.08 0.00 1.31 0.00 0.00 55.95 59.63 1dty s SER 180 Cb 0.02 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1dty s SER 180 CO 0.71 -0.62 0.36 -0.60 0.41 0.00 0.00 173.24 173.50 1dty s ARG 181 N -0.59 3.67 -0.29 12.44 3.52 -1.26 -2.25 118.95 134.19 1dty s ARG 181 Ca 0.56 0.03 -0.42 0.00 -0.13 0.00 0.00 55.73 55.78 1dty s ARG 181 Cb -0.40 -2.98 -0.17 0.00 -1.56 0.00 0.00 34.95 29.84 1dty s ARG 181 CO 0.44 0.56 1.63 -0.12 -0.81 0.00 0.00 175.30 176.99 1dty n MET 182 N 0.74 0.75 -2.47 5.12 0.00 0.12 -2.76 117.12 118.62 1dty n MET 182 Ca -0.07 0.27 -0.05 0.00 -0.00 0.00 0.00 57.70 57.85 1dty n MET 182 Cb 0.52 -1.89 0.01 0.00 0.00 0.00 0.00 33.22 31.86 1dty n MET 182 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1dty n ASP 183 N 4.48 -6.33 -0.38 6.12 -0.08 -1.26 -4.92 116.55 114.17 1dty n ASP 183 Ca 0.27 0.44 0.00 0.00 -1.51 0.00 0.00 54.79 53.98 1dty n ASP 183 Cb 0.08 -4.19 0.00 0.00 2.34 0.00 0.00 41.12 39.34 1dty n ASP 183 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dty n GLY 184 N -0.30 1.16 3.68 0.27 0.00 -1.11 -5.12 105.19 103.78 1dty n GLY 184 Ca 0.08 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1dty n GLY 184 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dty s GLU 185 N -0.15 4.30 -0.35 1.61 1.03 -1.26 -4.99 118.70 118.89 1dty s GLU 185 Ca 0.00 0.73 -0.29 0.00 0.03 0.00 0.00 54.97 55.44 1dty s GLU 185 Cb 0.00 -3.53 0.01 0.00 -0.80 0.00 0.00 34.13 29.81 1dty s GLU 185 CO 0.00 -0.13 1.24 -0.46 -1.33 0.00 0.00 175.26 174.58 1dty s TRP 186 N 1.51 2.77 -0.31 4.83 -0.11 -1.26 -4.78 118.94 121.59 1dty s TRP 186 Ca 0.32 0.89 -0.06 0.00 1.22 0.00 0.00 56.10 58.47 1dty s TRP 186 Cb -0.16 -4.01 0.03 0.00 -1.50 0.00 0.00 33.47 27.82 1dty s TRP 186 CO 0.13 -1.47 0.07 0.34 -4.62 0.00 0.00 176.95 171.40 1dty s ASP 187 N 2.64 5.10 0.55 5.86 2.15 -1.26 -4.98 116.67 126.73 1dty s ASP 187 Ca 0.53 -0.98 0.45 0.00 0.43 0.00 0.00 52.55 52.98 1dty s ASP 187 Cb -0.14 -1.84 1.66 0.00 -0.30 0.00 0.00 42.92 42.31 1dty s ASP 187 CO 0.24 -0.25 1.66 -0.33 -0.17 0.00 0.00 175.17 176.32 1dty h GLU 188 N 8.18 0.00 0.00 4.34 3.07 -1.99 0.46 114.58 128.64 1dty h GLU 188 Ca -0.27 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1dty h GLU 188 Cb 1.10 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1dty h GLU 188 CO 0.59 0.00 0.00 -0.09 -1.40 0.00 0.00 179.01 178.12 1dty h ARG 189 N 0.00 0.00 -0.98 2.33 2.43 -2.02 -2.03 114.38 114.11 1dty h ARG 189 Ca 0.80 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 60.22 1dty h ARG 189 Cb 3.17 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 32.66 1dty h ARG 189 CO -0.02 0.00 0.66 0.22 -1.51 0.00 0.00 179.97 179.32 1dty h ASP 190 N 0.00 0.27 -2.59 -3.80 1.82 -0.50 -3.11 116.42 108.51 1dty h ASP 190 Ca 0.00 0.04 -0.76 0.00 -0.39 0.00 0.00 57.03 55.92 1dty h ASP 190 Cb 0.29 -0.01 -0.31 0.00 0.68 0.00 0.00 39.33 39.99 1dty h ASP 190 CO 0.00 0.08 0.50 0.23 -1.61 0.00 0.00 179.24 178.44 1dty n MET 191 N -4.45 4.29 0.03 0.28 2.81 -0.76 -4.60 117.12 114.72 1dty n MET 191 Ca 0.22 -4.63 0.00 0.00 -1.81 0.00 0.00 57.70 51.48 1dty n MET 191 Cb 0.89 -2.44 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1dty n MET 191 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1dty n VAL 192 N 0.79 0.19 -0.16 2.03 0.24 -1.18 -4.48 118.33 115.77 1dty n VAL 192 Ca 0.32 0.06 -0.03 0.00 -2.04 0.00 0.00 64.34 62.66 1dty n VAL 192 Cb 0.33 -1.05 0.07 0.00 -1.47 0.00 0.00 33.84 31.72 1dty n VAL 192 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1dty h GLY 193 N 0.00 0.68 0.93 7.63 0.00 -1.83 0.47 103.07 110.95 1dty h GLY 193 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1dty h GLY 193 CO 0.00 0.01 -0.30 -2.75 0.00 0.00 0.00 176.54 173.50 1dty h PHE 194 N 0.36 -0.77 -0.74 5.60 3.04 -1.87 0.87 116.94 123.43 1dty h PHE 194 Ca 0.24 -0.02 0.16 0.00 3.98 0.00 0.00 57.97 62.34 1dty h PHE 194 Cb 0.26 0.25 -0.12 0.00 2.56 0.00 0.00 35.95 38.91 1dty h PHE 194 CO -0.16 -0.45 0.14 0.00 -2.02 0.00 0.00 178.31 175.81 1dty h ALA 195 N -0.57 0.91 -0.01 2.41 0.00 -1.76 0.41 119.26 120.65 1dty h ALA 195 Ca -0.08 0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1dty h ALA 195 Cb 0.66 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1dty h ALA 195 CO 0.14 -0.37 -0.72 0.07 0.00 0.00 0.00 179.25 178.37 1dty h ARG 196 N 0.22 0.08 -0.26 0.00 0.11 -0.61 0.78 114.38 114.70 1dty h ARG 196 Ca 0.42 -0.07 -0.06 0.00 0.10 0.00 0.00 59.98 60.37 1dty h ARG 196 Cb 0.73 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.81 1dty h ARG 196 CO -0.55 0.77 -0.07 -0.07 0.10 0.00 0.00 179.97 180.14 1dty h LEU 197 N 0.05 0.51 -1.00 0.08 -0.00 0.26 -2.64 115.31 112.57 1dty h LEU 197 Ca -0.01 -0.38 -0.08 0.00 -0.00 0.00 0.00 57.88 57.41 1dty h LEU 197 Cb 1.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.78 1dty h LEU 197 CO 0.10 0.77 -0.14 -0.03 -0.00 0.00 0.00 178.44 179.14 1dty h MET 198 N 0.25 0.56 -0.57 1.13 4.05 -0.05 -2.35 114.93 117.96 1dty h MET 198 Ca 0.06 -0.18 0.08 0.00 -0.28 0.00 0.00 59.70 59.39 1dty h MET 198 Cb 0.55 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.24 1dty h MET 198 CO 0.03 0.69 0.23 0.00 0.23 0.00 0.00 176.91 178.09 1dty h ALA 199 N 1.34 0.73 -0.00 0.39 0.00 0.86 1.51 119.26 124.08 1dty h ALA 199 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dty h ALA 199 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dty h ALA 199 CO 0.03 -0.17 -0.31 0.00 0.00 0.00 0.00 179.25 178.80 1dty n ALA 200 N -2.43 3.11 -1.66 0.00 0.00 -1.02 -4.07 120.51 114.45 1dty n ALA 200 Ca 0.07 -0.28 0.04 0.00 0.00 0.00 0.00 53.44 53.27 1dty n ALA 200 Cb 0.23 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.50 1dty n ALA 200 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dty n HIS 201 N -1.40 0.00 -0.23 0.00 -0.00 -0.51 -4.79 115.22 108.29 1dty n HIS 201 Ca 0.07 -0.41 0.29 0.00 -0.00 0.00 0.00 57.72 57.67 1dty n HIS 201 Cb 0.33 -0.09 0.70 0.00 -0.00 0.00 0.00 29.99 30.93 1dty n HIS 201 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1dty h ARG 202 N 0.04 0.05 0.00 -0.41 1.12 0.19 -2.38 114.38 113.00 1dty h ARG 202 Ca -0.01 -0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.73 1dty h ARG 202 Cb 1.26 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.18 1dty h ARG 202 CO 0.00 0.03 -1.67 -2.39 -3.11 0.00 0.00 179.97 172.84 1dty n HIS 203 N -4.29 0.56 -0.08 2.20 1.44 -1.26 -4.46 115.22 109.33 1dty n HIS 203 Ca 0.21 0.18 -0.06 0.00 -2.01 0.00 0.00 57.72 56.03 1dty n HIS 203 Cb 1.00 -0.90 -0.16 0.00 0.12 0.00 0.00 29.99 30.06 1dty n HIS 203 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1dty n GLU 204 N -2.66 0.68 -2.34 -1.40 2.13 -0.94 -4.75 120.64 111.36 1dty n GLU 204 Ca -0.11 -0.02 -0.43 0.00 0.66 0.00 0.00 57.16 57.27 1dty n GLU 204 Cb 0.77 -1.54 -0.02 0.00 0.27 0.00 0.00 31.44 30.92 1dty n GLU 204 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1dty s ILE 205 N -2.67 4.02 0.09 6.31 1.01 -0.96 -2.74 121.20 126.26 1dty s ILE 205 Ca -0.09 1.15 0.15 0.00 0.00 0.00 0.00 60.65 61.86 1dty s ILE 205 Cb 0.07 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 38.56 1dty s ILE 205 CO 0.84 -0.42 1.58 0.00 0.00 0.00 0.00 174.94 176.94 1dty h ALA 206 N 9.67 0.82 -1.62 9.38 0.00 -0.80 -3.45 119.26 133.25 1dty h ALA 206 Ca -0.28 -0.48 0.14 0.00 0.00 0.00 0.00 54.91 54.30 1dty h ALA 206 Cb 1.11 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.61 1dty h ALA 206 CO 1.02 0.66 0.65 0.00 0.00 0.00 0.00 179.25 181.58 1dty s ALA 207 N -3.32 -1.96 -0.17 0.00 0.00 -1.20 -3.18 121.76 111.92 1dty s ALA 207 Ca 0.01 1.51 -0.06 0.00 0.00 0.00 0.00 51.96 53.42 1dty s ALA 207 Cb 0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1dty s ALA 207 CO 0.73 -0.44 0.04 0.08 0.00 0.00 0.00 175.76 176.17 1dty s VAL 208 N -1.79 4.61 -0.05 0.00 1.01 -0.21 0.09 120.40 124.07 1dty s VAL 208 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1dty s VAL 208 Cb -0.01 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1dty s VAL 208 CO -0.03 0.48 0.03 -0.51 0.00 0.00 0.00 175.10 175.07 1dty s ILE 209 N 0.24 0.13 0.11 2.22 2.07 0.85 0.35 121.20 127.17 1dty s ILE 209 Ca 0.03 0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 59.40 1dty s ILE 209 Cb -0.13 -0.32 0.01 0.00 0.13 0.00 0.00 42.46 42.15 1dty s ILE 209 CO 0.01 0.20 0.26 0.27 -1.91 0.00 0.00 174.94 173.77 1dty s ILE 210 N 1.86 0.11 -0.06 2.00 -4.36 -0.97 -4.19 121.20 115.59 1dty s ILE 210 Ca 0.02 -1.07 -0.27 0.00 -0.26 0.00 0.00 60.65 59.07 1dty s ILE 210 Cb -0.12 -1.39 -0.03 0.00 1.25 0.00 0.00 42.46 42.17 1dty s ILE 210 CO -0.04 -0.50 0.88 -1.61 0.24 0.00 0.00 174.94 173.91 1dty s GLU 211 N -3.87 4.47 -0.28 0.37 2.02 -1.26 -1.86 118.70 118.30 1dty s GLU 211 Ca 0.07 1.20 -0.29 0.00 0.02 0.00 0.00 54.97 55.97 1dty s GLU 211 Cb 0.04 -3.48 0.01 0.00 0.10 0.00 0.00 34.13 30.79 1dty s GLU 211 CO -0.09 -0.09 1.19 -1.25 0.02 0.00 0.00 175.26 175.04 1dty s PRO 212 N 1.23 4.05 0.00 0.39 0.04 -1.26 -4.33 135.00 135.12 1dty s PRO 212 Ca 0.45 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1dty s PRO 212 Cb -0.19 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1dty s PRO 212 CO 0.22 -0.93 0.00 -0.89 0.04 0.00 0.00 177.00 175.44 1dty n ILE 213 N 5.87 0.00 -4.03 0.56 2.08 -1.26 -4.78 119.36 117.80 1dty n ILE 213 Ca 0.13 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.09 1dty n ILE 213 Cb 0.46 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 39.24 1dty n ILE 213 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1dty s VAL 214 N 0.00 4.30 -0.47 1.39 1.01 -1.26 -1.25 120.40 124.12 1dty s VAL 214 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1dty s VAL 214 Cb 0.00 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.46 1dty s VAL 214 CO 0.00 0.42 0.63 -1.10 0.00 0.00 0.00 175.10 175.05 1dty s GLN 215 N 0.87 3.20 0.00 2.72 -0.21 -0.87 -4.73 119.66 120.63 1dty s GLN 215 Ca 0.02 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.80 1dty s GLN 215 Cb -0.14 -4.01 0.00 0.00 1.00 0.00 0.00 33.01 29.86 1dty s GLN 215 CO 0.02 -1.10 0.00 0.41 -2.12 0.00 0.00 175.29 172.50 1dty n GLY 216 N 5.10 -1.33 0.00 3.09 0.00 -1.26 -0.65 105.19 110.15 1dty n GLY 216 Ca -0.04 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1dty n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dty n ALA 217 N -3.00 2.09 0.88 4.61 0.00 -1.26 -0.62 120.51 123.20 1dty n ALA 217 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1dty n ALA 217 Cb 0.00 -1.29 0.29 0.00 0.00 0.00 0.00 19.45 18.45 1dty n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dty n GLY 218 N 0.14 0.91 0.00 0.00 0.00 -1.26 -4.84 105.19 100.14 1dty n GLY 218 Ca 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1dty n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dty n GLY 219 N 1.31 0.00 3.77 -0.02 0.00 -0.99 -4.80 105.19 104.46 1dty n GLY 219 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1dty n GLY 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dty n MET 220 N 0.00 -5.07 -3.73 1.61 2.81 0.21 -4.97 117.12 107.97 1dty n MET 220 Ca 0.00 0.61 -0.22 0.00 -1.81 0.00 0.00 57.70 56.28 1dty n MET 220 Cb 0.00 -5.25 -0.02 0.00 -0.71 0.00 0.00 33.22 27.24 1dty n MET 220 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dty s ARG 221 N -6.18 3.45 -0.23 0.03 0.52 -0.93 -4.96 118.95 110.65 1dty s ARG 221 Ca 0.20 -0.60 -0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1dty s ARG 221 Cb -0.10 -2.80 0.07 0.00 0.52 0.00 0.00 34.95 32.65 1dty s ARG 221 CO 0.82 0.31 0.08 -1.64 0.02 0.00 0.00 175.30 174.88 1dty s MET 222 N -4.12 0.44 0.57 3.54 -1.94 -1.26 -2.05 119.30 114.48 1dty s MET 222 Ca 0.37 -0.48 0.06 0.00 -1.71 0.00 0.00 55.69 53.93 1dty s MET 222 Cb -0.09 -1.85 0.07 0.00 2.01 0.00 0.00 34.83 34.98 1dty s MET 222 CO 0.32 -0.78 0.79 1.52 -0.01 0.00 0.00 175.02 176.86 1dty s TYR 223 N 1.93 1.91 -0.04 -0.03 -0.85 -0.38 0.14 117.35 120.03 1dty s TYR 223 Ca 0.03 -0.48 -0.27 0.00 -0.52 0.00 0.00 57.07 55.84 1dty s TYR 223 Cb -0.17 -2.48 -0.03 0.00 0.38 0.00 0.00 41.96 39.66 1dty s TYR 223 CO -0.17 -1.09 0.84 -1.58 -1.52 0.00 0.00 175.55 172.03 1dty s HIS 224 N -2.72 3.61 0.56 -3.49 5.65 -0.96 -2.84 115.29 115.11 1dty s HIS 224 Ca 0.61 1.46 0.34 0.00 0.25 0.00 0.00 55.06 57.72 1dty s HIS 224 Cb -0.07 -2.96 1.47 0.00 -1.18 0.00 0.00 32.58 29.84 1dty s HIS 224 CO 0.39 0.03 1.79 -1.00 -0.65 0.00 0.00 174.74 175.30 1dty h PRO 225 N 6.79 0.00 -0.50 2.88 0.13 -1.92 -0.95 132.00 138.44 1dty h PRO 225 Ca -0.41 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.87 1dty h PRO 225 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1dty h PRO 225 CO 0.75 0.00 0.40 0.93 -0.23 0.00 0.00 178.00 179.86 1dty h GLU 226 N 0.00 0.00 -0.69 0.86 4.39 -1.93 0.05 114.58 117.26 1dty h GLU 226 Ca 0.47 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.10 1dty h GLU 226 Cb 2.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.66 1dty h GLU 226 CO -0.00 0.00 0.16 -1.49 -1.16 0.00 0.00 179.01 176.51 1dty h TRP 227 N 0.00 1.17 -0.45 4.33 4.06 -1.58 -1.59 115.95 121.90 1dty h TRP 227 Ca 0.24 -0.15 -0.11 0.00 2.06 0.00 0.00 58.89 60.93 1dty h TRP 227 Cb 1.04 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.86 1dty h TRP 227 CO 0.00 0.96 -0.15 -0.07 -3.56 0.00 0.00 178.44 175.63 1dty h LEU 228 N 1.05 0.90 -0.11 -4.49 3.38 -1.18 -1.47 115.31 113.40 1dty h LEU 228 Ca 0.22 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1dty h LEU 228 Cb 0.39 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1dty h LEU 228 CO 0.00 1.07 -0.01 0.11 0.09 0.00 0.00 178.44 179.71 1dty h LYS 229 N 0.72 0.20 -0.97 1.13 1.57 -1.28 -1.48 116.57 116.45 1dty h LYS 229 Ca 0.11 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1dty h LYS 229 Cb 0.70 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 1dty h LYS 229 CO 0.05 0.47 0.63 0.00 -0.57 0.00 0.00 179.45 180.04 1dty h ARG 230 N -0.10 1.14 -0.32 3.15 2.47 -1.34 -1.79 114.38 117.59 1dty h ARG 230 Ca 0.03 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.60 1dty h ARG 230 Cb 0.39 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1dty h ARG 230 CO 0.01 0.75 -0.15 0.82 0.56 0.00 0.00 179.97 181.96 1dty h ILE 231 N 1.17 1.25 -0.84 2.04 2.04 -0.97 -2.62 117.51 119.58 1dty h ILE 231 Ca 0.41 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1dty h ILE 231 Cb 0.11 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1dty h ILE 231 CO -0.15 0.37 0.39 -0.09 0.00 0.00 0.00 178.15 178.67 1dty h ARG 232 N 0.52 1.21 -0.01 2.37 1.12 -0.39 -1.76 114.38 117.44 1dty h ARG 232 Ca 0.09 -0.19 -0.00 0.00 -1.11 0.00 0.00 59.98 58.77 1dty h ARG 232 Cb 0.56 -0.21 -0.00 0.00 -0.01 0.00 0.00 29.97 30.31 1dty h ARG 232 CO 0.04 0.94 -0.01 0.87 -3.11 0.00 0.00 179.97 178.70 1dty h LYS 233 N 1.20 0.03 -0.98 0.20 6.56 -1.28 -1.24 116.57 121.05 1dty h LYS 233 Ca 0.29 -0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.91 1dty h LYS 233 Cb 0.14 -0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.74 1dty h LYS 233 CO -0.03 0.42 0.64 0.97 -2.06 0.00 0.00 179.45 179.38 1dty h ILE 234 N -0.36 1.14 0.13 1.86 6.09 -1.41 0.29 117.51 125.25 1dty h ILE 234 Ca 0.00 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 63.07 1dty h ILE 234 Cb 0.41 -0.17 0.00 0.00 0.47 0.00 0.00 36.82 37.53 1dty h ILE 234 CO 0.00 0.22 -0.06 0.00 -3.07 0.00 0.00 178.15 175.24 1dty h ASP 236 N -0.22 -0.02 0.98 0.00 3.32 -0.49 1.39 116.42 121.39 1dty h ASP 236 Ca -0.02 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1dty h ASP 236 Cb 0.18 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1dty h ASP 236 CO 0.03 0.02 -0.31 -0.09 -1.72 0.00 0.00 179.24 177.18 1dty h ARG 237 N 0.12 0.00 0.00 3.56 2.43 -0.41 -2.10 114.38 117.98 1dty h ARG 237 Ca 0.11 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1dty h ARG 237 Cb 0.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1dty h ARG 237 CO -0.16 0.31 -1.09 1.49 -1.51 0.00 0.00 179.97 179.00 1dty h GLU 238 N 0.00 0.00 0.00 0.20 4.57 -0.97 -3.48 114.58 114.89 1dty h GLU 238 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dty h GLU 238 Cb 0.88 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1dty h GLU 238 CO 0.04 0.09 0.00 0.41 -1.18 0.00 0.00 179.01 178.37 1dty n GLY 239 N 1.24 2.20 3.70 1.92 0.00 0.47 -5.02 105.19 109.69 1dty n GLY 239 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1dty n GLY 239 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dty n ILE 240 N -2.00 3.41 -2.89 -0.61 -6.64 -0.45 -4.88 119.36 105.29 1dty n ILE 240 Ca 0.00 -0.36 -0.38 0.00 -1.77 0.00 0.00 62.75 60.25 1dty n ILE 240 Cb 0.00 -1.31 -0.06 0.00 -1.44 0.00 0.00 39.64 36.83 1dty n ILE 240 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1dty s LEU 241 N -4.71 4.44 -0.17 7.28 1.43 -1.19 -4.40 118.68 121.35 1dty s LEU 241 Ca 0.77 1.72 -0.01 0.00 -1.03 0.00 0.00 54.13 55.58 1dty s LEU 241 Cb -0.34 -3.70 -0.00 0.00 0.03 0.00 0.00 46.19 42.18 1dty s LEU 241 CO 0.46 0.05 -0.13 -0.22 0.23 0.00 0.00 176.35 176.74 1dty s LEU 242 N -1.72 2.55 -0.22 1.79 1.98 -1.26 -1.04 118.68 120.77 1dty s LEU 242 Ca 0.44 -0.47 -0.05 0.00 -2.89 0.00 0.00 54.13 51.16 1dty s LEU 242 Cb -0.20 -1.60 -0.02 0.00 0.66 0.00 0.00 46.19 45.03 1dty s LEU 242 CO 0.25 0.05 0.00 -0.63 -1.89 0.00 0.00 176.35 174.13 1dty s ILE 243 N 1.04 3.86 -0.23 6.68 1.01 0.15 -1.54 121.20 132.17 1dty s ILE 243 Ca -0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 1dty s ILE 243 Cb -0.15 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1dty s ILE 243 CO -0.03 0.40 0.14 0.00 0.00 0.00 0.00 174.94 175.46 1dty s ALA 244 N 1.30 3.56 -0.57 9.38 0.00 -0.91 -2.29 121.76 132.23 1dty s ALA 244 Ca 0.04 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1dty s ALA 244 Cb -0.15 -2.25 0.10 0.00 0.00 0.00 0.00 23.12 20.82 1dty s ALA 244 CO 0.01 -0.15 0.66 0.34 0.00 0.00 0.00 175.76 176.61 1dty s ASP 245 N 0.98 6.19 -0.22 0.00 3.68 -0.77 -1.93 116.67 124.59 1dty s ASP 245 Ca 0.07 -1.36 0.14 0.00 2.13 0.00 0.00 52.55 53.53 1dty s ASP 245 Cb -0.13 -2.29 0.55 0.00 -1.45 0.00 0.00 42.92 39.60 1dty s ASP 245 CO 0.04 -1.03 1.48 -0.62 0.13 0.00 0.00 175.17 175.17 1dty n GLU 246 N 6.16 2.77 0.22 4.34 1.02 -0.19 -4.13 120.64 130.83 1dty n GLU 246 Ca -0.09 -2.96 0.17 0.00 -0.02 0.00 0.00 57.16 54.25 1dty n GLU 246 Cb 0.43 -1.89 0.84 0.00 -0.02 0.00 0.00 31.44 30.80 1dty n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1dty h ILE 247 N 1.72 0.49 0.00 -3.67 2.04 -1.74 0.33 117.51 116.69 1dty h ILE 247 Ca 0.09 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.74 1dty h ILE 247 Cb 1.62 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 1dty h ILE 247 CO 0.33 0.00 -1.79 0.00 0.00 0.00 0.00 178.15 176.70 1dty n ALA 248 N -2.34 1.71 0.51 1.87 0.00 -1.26 -3.99 120.51 117.02 1dty n ALA 248 Ca 0.01 -0.73 0.11 0.00 0.00 0.00 0.00 53.44 52.83 1dty n ALA 248 Cb 0.27 0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.79 1dty n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dty n THR 249 N -2.51 0.21 -2.11 0.00 -2.24 -1.16 -4.89 114.28 101.58 1dty n THR 249 Ca -0.20 -0.28 -0.36 0.00 -2.27 0.00 0.00 64.05 60.94 1dty n THR 249 Cb 0.85 0.14 0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1dty n THR 249 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dty s GLY 250 N -3.74 2.74 -0.31 3.38 0.00 0.10 -3.33 107.32 106.15 1dty s GLY 250 Ca 0.03 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 45.71 1dty s GLY 250 CO 0.80 1.39 0.27 0.69 0.00 0.00 0.00 173.10 176.24 1dty n PHE 251 N -1.22 -0.63 -1.06 1.90 3.72 0.45 -4.23 117.46 116.40 1dty n PHE 251 Ca 0.11 0.24 -0.02 0.00 -0.05 0.00 0.00 57.45 57.73 1dty n PHE 251 Cb 0.49 -2.23 -0.01 0.00 -0.94 0.00 0.00 39.48 36.79 1dty n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dty n GLY 252 N -0.92 0.54 0.24 1.37 0.00 0.21 -4.90 105.19 101.73 1dty n GLY 252 Ca -0.02 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.14 1dty n GLY 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dty h ARG 253 N 0.04 0.00 -0.45 1.61 9.65 -1.71 -2.86 114.38 120.67 1dty h ARG 253 Ca -0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1dty h ARG 253 Cb 0.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1dty h ARG 253 CO 0.06 0.13 0.00 0.25 2.80 0.00 0.00 179.97 183.21 1dty n THR 254 N -4.20 0.71 0.00 0.20 -2.24 -1.26 -3.03 114.28 104.46 1dty n THR 254 Ca -0.02 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1dty n THR 254 Cb 0.21 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1dty n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dty n GLY 255 N 1.25 2.35 3.11 3.38 0.00 -1.08 -3.91 105.19 110.30 1dty n GLY 255 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1dty n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dty s LYS 256 N -0.42 0.84 0.25 1.61 1.02 -1.26 -4.97 119.74 116.81 1dty s LYS 256 Ca 0.00 -0.67 -0.12 0.00 0.02 0.00 0.00 55.97 55.20 1dty s LYS 256 Cb 0.00 -0.81 0.35 0.00 -0.52 0.00 0.00 37.83 36.84 1dty s LYS 256 CO 0.00 0.20 1.48 -0.11 -0.92 0.00 0.00 175.35 176.00 1dty n LEU 257 N 2.02 -0.46 -4.18 3.17 7.94 -1.26 -3.16 117.00 121.07 1dty n LEU 257 Ca -0.18 1.64 -0.23 0.00 -1.11 0.00 0.00 56.01 56.13 1dty n LEU 257 Cb 0.55 -0.44 -0.14 0.00 0.53 0.00 0.00 43.42 43.91 1dty n LEU 257 CO 0.23 -1.53 -0.49 -0.36 -1.11 0.00 0.00 177.39 174.12 1dty s PHE 258 N -6.07 1.51 -0.24 1.96 0.08 -1.26 0.17 117.98 114.14 1dty s PHE 258 Ca -0.14 -0.34 0.28 0.00 0.12 0.00 0.00 56.93 56.86 1dty s PHE 258 Cb 0.23 -0.92 0.96 0.00 -0.57 0.00 0.00 43.02 42.71 1dty s PHE 258 CO 0.71 0.04 1.81 0.00 -0.10 0.00 0.00 175.22 177.68 1dty h ALA 259 N 5.17 1.00 0.00 5.36 0.00 -1.78 -2.15 119.26 126.86 1dty h ALA 259 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dty h ALA 259 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1dty h ALA 259 CO 0.45 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1dty h GLU 261 N 0.00 0.00 -0.04 0.00 5.08 -1.61 -1.43 114.58 116.59 1dty h GLU 261 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1dty h GLU 261 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dty h GLU 261 CO 0.00 0.19 0.04 0.45 -1.00 0.00 0.00 179.01 178.69 1dty h HIS 262 N 0.00 0.00 -0.01 4.33 3.86 -1.67 -1.57 115.15 120.09 1dty h HIS 262 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dty h HIS 262 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1dty h HIS 262 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1dty n ALA 263 N -2.30 2.48 -3.42 2.45 0.00 -0.74 -4.91 120.51 114.08 1dty n ALA 263 Ca -0.02 -0.56 -0.24 0.00 0.00 0.00 0.00 53.44 52.62 1dty n ALA 263 Cb 0.13 -0.23 0.05 0.00 0.00 0.00 0.00 19.45 19.41 1dty n ALA 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dty n GLU 264 N 0.37 -6.38 -4.40 0.00 1.02 -0.59 -4.73 120.64 105.93 1dty n GLU 264 Ca 0.04 0.81 -0.26 0.00 -0.02 0.00 0.00 57.16 57.73 1dty n GLU 264 Cb 0.17 -5.77 -0.11 0.00 -0.02 0.00 0.00 31.44 25.71 1dty n GLU 264 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1dty s ILE 265 N -3.25 2.59 -0.04 -3.67 -5.25 -1.05 -5.03 121.20 105.51 1dty s ILE 265 Ca 0.49 -1.99 0.06 0.00 -0.99 0.00 0.00 60.65 58.21 1dty s ILE 265 Cb -0.22 -2.27 -0.01 0.00 2.95 0.00 0.00 42.46 42.90 1dty s ILE 265 CO 0.61 -0.16 -0.21 0.00 -1.79 0.00 0.00 174.94 173.39 1dty s ALA 266 N -1.81 1.77 0.85 2.27 0.00 -1.26 -4.50 121.76 119.08 1dty s ALA 266 Ca 0.23 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 1dty s ALA 266 Cb -0.08 -0.52 0.10 0.00 0.00 0.00 0.00 23.12 22.62 1dty s ALA 266 CO 0.12 0.37 1.19 -1.25 0.00 0.00 0.00 175.76 176.18 1dty s PRO 267 N -0.21 1.66 0.15 0.00 0.04 -1.26 -4.98 135.00 130.40 1dty s PRO 267 Ca 0.01 0.09 0.20 0.00 0.04 0.00 0.00 61.00 61.34 1dty s PRO 267 Cb -0.11 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1dty s PRO 267 CO 0.01 -1.80 0.97 -0.25 0.04 0.00 0.00 177.00 175.97 1dty n ASP 268 N -3.46 0.86 -3.76 6.66 8.00 -0.59 -4.87 116.55 119.41 1dty n ASP 268 Ca 0.08 0.35 -0.14 0.00 0.71 0.00 0.00 54.79 55.80 1dty n ASP 268 Cb 0.61 0.33 -0.15 0.00 -0.02 0.00 0.00 41.12 41.89 1dty n ASP 268 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dty s ILE 269 N -3.20 -0.05 -0.09 0.53 1.01 -1.14 -2.17 121.20 116.09 1dty s ILE 269 Ca -0.01 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.83 1dty s ILE 269 Cb 0.09 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.36 1dty s ILE 269 CO 0.80 0.07 -0.15 -0.22 0.00 0.00 0.00 174.94 175.44 1dty s LEU 270 N 1.10 1.74 -0.14 2.97 2.96 0.43 -2.15 118.68 125.60 1dty s LEU 270 Ca -0.09 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1dty s LEU 270 Cb -0.11 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1dty s LEU 270 CO -0.05 0.04 0.09 0.00 -1.32 0.00 0.00 176.35 175.10 1dty s LEU 272 N -0.40 1.80 0.00 0.00 1.43 0.60 -1.02 118.68 121.09 1dty s LEU 272 Ca 0.10 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 1dty s LEU 272 Cb -0.12 -0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.02 1dty s LEU 272 CO 0.02 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1dty n GLY 273 N -0.50 -0.50 5.86 -3.19 0.00 -1.26 -2.99 105.19 102.61 1dty n GLY 273 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1dty n GLY 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dty n LYS 274 N 0.00 0.00 0.00 1.61 5.02 -1.26 -1.41 118.16 122.13 1dty n LYS 274 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1dty n LYS 274 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.26 1dty n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dty n ALA 275 N 4.84 1.55 -0.29 7.82 0.00 -1.26 -3.28 120.51 129.89 1dty n ALA 275 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1dty n ALA 275 Cb 0.00 -1.18 0.24 0.00 0.00 0.00 0.00 19.45 18.51 1dty n ALA 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dty h LEU 276 N 0.00 -0.15 -3.10 0.00 5.85 -1.54 -1.91 115.31 114.46 1dty h LEU 276 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1dty h LEU 276 Cb 0.17 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1dty h LEU 276 CO 0.00 -0.18 0.00 0.35 -0.34 0.00 0.00 178.44 178.27 1dty n THR 277 N -5.28 1.71 -1.06 1.05 -2.24 -1.21 -4.37 114.28 102.88 1dty n THR 277 Ca 0.19 -1.38 -0.02 0.00 -2.27 0.00 0.00 64.05 60.57 1dty n THR 277 Cb 0.61 0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1dty n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dty n GLY 278 N 0.29 0.55 2.80 3.38 0.00 -0.72 -3.31 105.19 108.18 1dty n GLY 278 Ca 0.19 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1dty n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dty n GLY 279 N -2.31 -0.01 0.10 -0.02 0.00 -1.05 -4.09 105.19 97.81 1dty n GLY 279 Ca -0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1dty n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dty n THR 280 N -4.09 1.51 -3.68 2.61 -2.24 -1.21 -4.74 114.28 102.44 1dty n THR 280 Ca -0.00 -0.79 -0.04 0.00 -2.27 0.00 0.00 64.05 60.95 1dty n THR 280 Cb 0.54 -0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 67.90 1dty n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dty s MET 281 N -2.54 0.96 0.11 -0.78 0.23 -1.26 -5.15 119.30 110.87 1dty s MET 281 Ca -0.12 -0.50 -0.25 0.00 -1.03 0.00 0.00 55.69 53.80 1dty s MET 281 Cb 0.07 0.35 -0.07 0.00 -1.53 0.00 0.00 34.83 33.65 1dty s MET 281 CO 0.80 -0.43 0.75 -0.08 -2.03 0.00 0.00 175.02 174.03 1dty s THR 282 N -3.08 4.55 0.02 3.16 -1.32 -1.26 -4.78 115.64 112.93 1dty s THR 282 Ca 0.11 1.62 -0.21 0.00 -1.21 0.00 0.00 61.69 62.00 1dty s THR 282 Cb -0.00 -4.10 0.04 0.00 -1.51 0.00 0.00 72.50 66.93 1dty s THR 282 CO -0.01 0.47 0.48 -0.22 -2.21 0.00 0.00 174.62 173.12 1dty s LEU 283 N -0.72 0.13 0.13 9.08 2.96 -1.17 -4.90 118.68 124.20 1dty s LEU 283 Ca 0.36 0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 54.45 1dty s LEU 283 Cb -0.22 1.93 -0.04 0.00 0.50 0.00 0.00 46.19 48.36 1dty s LEU 283 CO 0.24 -0.64 0.05 -0.55 -1.32 0.00 0.00 176.35 174.13 1dty s SER 284 N -1.76 0.35 -0.25 3.68 0.15 0.40 -4.27 113.70 111.98 1dty s SER 284 Ca -0.07 -1.19 -0.18 0.00 0.70 0.00 0.00 55.95 55.21 1dty s SER 284 Cb -0.01 0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.65 1dty s SER 284 CO 0.01 -0.72 0.64 0.00 1.20 0.00 0.00 173.24 174.37 1dty s ALA 285 N -4.03 -1.67 -0.24 5.45 0.00 -1.16 -2.60 121.76 117.51 1dty s ALA 285 Ca 0.23 2.09 0.02 0.00 0.00 0.00 0.00 51.96 54.30 1dty s ALA 285 Cb 0.07 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 22.02 1dty s ALA 285 CO 0.01 -0.34 -0.09 0.99 0.00 0.00 0.00 175.76 176.34 1dty s THR 286 N 1.12 1.79 0.09 0.00 2.01 -0.04 -0.29 115.64 120.32 1dty s THR 286 Ca -0.06 -1.33 0.02 0.00 0.31 0.00 0.00 61.69 60.63 1dty s THR 286 Cb -0.05 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1dty s THR 286 CO -0.11 -0.02 0.15 -0.76 -0.69 0.00 0.00 174.62 173.19 1dty s LEU 287 N 1.29 4.06 0.31 4.42 1.02 -0.43 -0.87 118.68 128.47 1dty s LEU 287 Ca -0.06 0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.14 1dty s LEU 287 Cb -0.19 -2.69 -0.00 0.00 0.02 0.00 0.00 46.19 43.33 1dty s LEU 287 CO -0.06 0.15 0.45 0.28 0.02 0.00 0.00 176.35 177.19 1dty s THR 288 N -1.50 0.00 0.64 5.49 -1.32 -0.57 -0.43 115.64 117.96 1dty s THR 288 Ca 0.32 -1.58 -0.06 0.00 -1.21 0.00 0.00 61.69 59.16 1dty s THR 288 Cb -0.12 -2.54 0.03 0.00 -1.51 0.00 0.00 72.50 68.36 1dty s THR 288 CO 0.25 0.00 0.95 0.42 -2.21 0.00 0.00 174.62 174.03 1dty s THR 289 N -3.35 3.09 -0.22 5.08 -4.23 -0.92 -2.07 115.64 113.03 1dty s THR 289 Ca 0.29 -0.10 0.29 0.00 -1.18 0.00 0.00 61.69 60.99 1dty s THR 289 Cb 0.00 -3.27 0.35 0.00 1.34 0.00 0.00 72.50 70.92 1dty s THR 289 CO 0.17 -0.28 1.82 -0.09 -0.54 0.00 0.00 174.62 175.70 1dty h ARG 290 N -0.36 0.00 -0.17 3.99 9.65 -1.95 -1.97 114.38 123.58 1dty h ARG 290 Ca -0.45 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.22 1dty h ARG 290 Cb 1.28 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.87 1dty h ARG 290 CO 0.60 0.00 -0.74 1.49 2.80 0.00 0.00 179.97 184.13 1dty h GLU 291 N 0.00 0.77 -0.10 0.20 4.22 -1.93 -1.76 114.58 115.98 1dty h GLU 291 Ca 0.00 -0.60 -0.03 0.00 0.08 0.00 0.00 59.36 58.81 1dty h GLU 291 Cb 0.65 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1dty h GLU 291 CO 0.00 1.21 -0.05 0.28 -2.18 0.00 0.00 179.01 178.27 1dty h VAL 292 N 0.53 1.33 -0.75 0.32 2.07 -1.86 -0.33 116.25 117.55 1dty h VAL 292 Ca -0.04 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1dty h VAL 292 Cb 1.36 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.93 1dty h VAL 292 CO 0.15 0.31 0.46 0.00 0.02 0.00 0.00 177.57 178.51 1dty h ALA 293 N 0.63 1.01 0.18 1.67 0.00 -1.43 -1.60 119.26 119.71 1dty h ALA 293 Ca 0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.62 1dty h ALA 293 Cb 0.52 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dty h ALA 293 CO 0.02 0.20 -1.33 0.93 0.00 0.00 0.00 179.25 179.07 1dty h GLU 294 N 0.86 0.45 0.00 0.00 5.08 -1.34 -2.95 114.58 116.68 1dty h GLU 294 Ca 0.32 -0.72 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 1dty h GLU 294 Cb 0.12 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1dty h GLU 294 CO -0.15 1.33 -0.11 1.15 -1.00 0.00 0.00 179.01 180.23 1dty h THR 295 N 0.14 1.02 0.12 1.13 2.02 -0.69 -1.78 112.91 114.87 1dty h THR 295 Ca -0.19 -0.39 -0.26 0.00 0.77 0.00 0.00 66.41 66.33 1dty h THR 295 Cb 2.03 1.22 0.03 0.00 -1.74 0.00 0.00 68.15 69.68 1dty h THR 295 CO 0.24 0.11 -1.10 0.40 0.37 0.00 0.00 175.52 175.54 1dty h ILE 296 N 0.00 1.34 0.00 3.11 2.04 -1.36 -3.23 117.51 119.42 1dty h ILE 296 Ca -0.00 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.42 1dty h ILE 296 Cb 0.21 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1dty h ILE 296 CO 0.01 0.73 0.00 0.28 0.00 0.00 0.00 178.15 179.17 1dty h SER 297 N 0.10 0.00 -0.44 1.72 0.02 -1.29 -2.21 113.55 111.45 1dty h SER 297 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1dty h SER 297 Cb 1.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1dty h SER 297 CO 0.21 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.37 1dty n ASP 298 N -2.73 3.41 -4.16 3.07 9.92 -0.70 -4.25 116.55 121.10 1dty n ASP 298 Ca 0.02 -1.98 -0.28 0.00 -0.53 0.00 0.00 54.79 52.02 1dty n ASP 298 Cb 0.30 -0.29 0.18 0.00 -0.64 0.00 0.00 41.12 40.68 1dty n ASP 298 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1dty s GLY 299 N -1.39 1.80 0.40 0.44 0.00 -0.83 -4.97 107.32 102.76 1dty s GLY 299 Ca 0.40 -1.45 0.14 0.00 0.00 0.00 0.00 44.72 43.81 1dty s GLY 299 CO 0.31 -0.68 1.88 -2.09 0.00 0.00 0.00 173.10 172.52 1dty h GLU 300 N -1.44 0.50 -0.16 2.90 4.81 -1.90 -2.71 114.58 116.58 1dty h GLU 300 Ca -0.42 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 58.63 1dty h GLU 300 Cb 1.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1dty h GLU 300 CO 0.34 0.33 -0.57 0.00 -0.73 0.00 0.00 179.01 178.38 1dty h ALA 301 N 1.62 0.72 0.00 2.92 0.00 -1.92 -3.47 119.26 119.14 1dty h ALA 301 Ca 0.43 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dty h ALA 301 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1dty h ALA 301 CO -0.18 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1dty n GLY 302 N 0.27 0.59 0.00 0.00 0.00 -1.02 -4.98 105.19 100.03 1dty n GLY 302 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1dty n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dty s PHE 304 N -2.00 2.62 -1.12 0.00 5.36 -1.26 -4.81 117.98 116.76 1dty s PHE 304 Ca 0.00 0.83 -0.13 0.00 -0.96 0.00 0.00 56.93 56.67 1dty s PHE 304 Cb 0.00 -3.74 -0.07 0.00 -0.34 0.00 0.00 43.02 38.87 1dty s PHE 304 CO 0.00 -2.06 2.25 -1.33 -1.46 0.00 0.00 175.22 172.62 1dty n MET 305 N 7.03 2.39 -3.73 10.12 2.81 -1.26 -4.78 117.12 129.70 1dty n MET 305 Ca 0.15 -1.93 -0.13 0.00 -1.81 0.00 0.00 57.70 53.98 1dty n MET 305 Cb 0.45 -2.81 -0.08 0.00 -0.71 0.00 0.00 33.22 30.08 1dty n MET 305 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1dty s HIS 306 N 3.56 -0.21 0.00 2.03 5.04 -1.26 -5.12 115.29 119.33 1dty s HIS 306 Ca 0.52 0.26 0.00 0.00 -1.54 0.00 0.00 55.06 54.30 1dty s HIS 306 Cb 0.14 0.14 0.00 0.00 0.04 0.00 0.00 32.58 32.89 1dty s HIS 306 CO -0.01 -0.46 0.00 0.41 -2.34 0.00 0.00 174.74 172.35 1dty n GLY 307 N 0.99 -1.41 3.81 1.59 0.00 -1.26 -5.15 105.19 103.75 1dty n GLY 307 Ca -0.20 0.96 -0.34 0.00 0.00 0.00 0.00 46.02 46.44 1dty n GLY 307 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dty s PRO 308 N 0.00 3.91 0.22 1.61 0.04 -1.26 -4.92 135.00 134.59 1dty s PRO 308 Ca 0.00 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.15 1dty s PRO 308 Cb 0.00 -2.12 0.25 0.00 0.04 0.00 0.00 34.50 32.67 1dty s PRO 308 CO 0.00 -0.33 1.60 1.15 0.04 0.00 0.00 177.00 179.46 1dty h THR 309 N 1.56 0.23 -0.42 1.26 2.02 -2.01 -0.43 112.91 115.12 1dty h THR 309 Ca -0.49 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.54 1dty h THR 309 Cb 1.21 0.23 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 1dty h THR 309 CO 0.60 0.00 0.20 0.49 0.37 0.00 0.00 175.52 177.17 1dty n PHE 310 N -5.47 1.35 -1.70 3.16 3.01 -1.26 -4.74 117.46 111.80 1dty n PHE 310 Ca 0.08 -0.84 -0.43 0.00 1.01 0.00 0.00 57.45 57.27 1dty n PHE 310 Cb 0.37 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 1dty n PHE 310 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1dty n MET 311 N -0.06 2.66 -1.35 -1.08 1.56 -0.17 -2.13 117.12 116.54 1dty n MET 311 Ca 0.24 0.96 -0.01 0.00 -0.27 0.00 0.00 57.70 58.62 1dty n MET 311 Cb 0.95 -2.80 -0.00 0.00 2.15 0.00 0.00 33.22 33.51 1dty n MET 311 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dty n GLY 312 N 3.91 0.41 3.41 -5.12 0.00 -1.26 -4.08 105.19 102.47 1dty n GLY 312 Ca 0.17 -0.99 -0.48 0.00 0.00 0.00 0.00 46.02 44.71 1dty n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dty n ASN 313 N 1.87 0.85 -0.29 1.61 2.85 -0.90 -4.65 115.26 116.59 1dty n ASN 313 Ca -0.01 0.32 0.12 0.00 -0.11 0.00 0.00 54.58 54.89 1dty n ASN 313 Cb 0.19 -1.01 0.27 0.00 1.24 0.00 0.00 39.78 40.46 1dty n ASN 313 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1dty h PRO 314 N 11.71 0.23 0.28 1.20 0.11 -1.87 0.43 132.00 144.10 1dty h PRO 314 Ca -0.11 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1dty h PRO 314 Cb 1.34 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1dty h PRO 314 CO 1.22 0.16 -0.26 1.25 -0.21 0.00 0.00 178.00 180.16 1dty h LEU 315 N 0.24 -0.70 -0.19 2.35 5.85 -1.44 0.72 115.31 122.14 1dty h LEU 315 Ca 0.53 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 1dty h LEU 315 Cb 1.03 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1dty h LEU 315 CO -0.62 -0.38 0.09 0.00 -0.34 0.00 0.00 178.44 177.19 1dty h ALA 316 N 0.05 0.25 -0.92 1.25 0.00 -1.61 -1.30 119.26 116.98 1dty h ALA 316 Ca -0.01 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.00 1dty h ALA 316 Cb 0.52 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1dty h ALA 316 CO -0.04 -0.20 0.60 0.00 0.00 0.00 0.00 179.25 179.61 1dty h ALA 318 N 1.61 0.54 -0.74 0.00 0.00 -0.03 -2.71 119.26 117.93 1dty h ALA 318 Ca 0.49 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1dty h ALA 318 Cb 1.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1dty h ALA 318 CO -0.23 0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.62 1dty h ALA 319 N 0.87 0.96 -0.43 0.00 0.00 0.79 -3.05 119.26 118.41 1dty h ALA 319 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dty h ALA 319 Cb 0.51 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dty h ALA 319 CO 0.02 0.62 0.23 0.00 0.00 0.00 0.00 179.25 180.13 1dty h ALA 320 N 1.13 0.55 -0.77 0.00 0.00 -1.09 -2.17 119.26 116.91 1dty h ALA 320 Ca 0.24 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.20 1dty h ALA 320 Cb 0.26 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1dty h ALA 320 CO -0.01 0.07 0.35 -0.91 0.00 0.00 0.00 179.25 178.75 1dty h ASN 321 N 0.55 0.40 -0.44 0.00 2.35 -1.38 0.29 115.58 117.36 1dty h ASN 321 Ca 0.15 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.90 1dty h ASN 321 Cb 0.05 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1dty h ASN 321 CO -0.02 0.18 -0.08 0.00 -1.65 0.00 0.00 177.43 175.86 1dty h ALA 322 N 1.52 0.60 -0.55 -0.83 0.00 -1.40 0.29 119.26 118.88 1dty h ALA 322 Ca 0.41 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1dty h ALA 322 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1dty h ALA 322 CO -0.35 0.47 0.23 1.03 0.00 0.00 0.00 179.25 180.62 1dty h SER 323 N 0.66 0.75 0.37 0.00 0.87 -0.65 0.20 113.55 115.76 1dty h SER 323 Ca 0.12 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 1dty h SER 323 Cb 0.61 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1dty h SER 323 CO 0.04 0.71 -0.42 -0.07 -0.53 0.00 0.00 176.83 176.56 1dty h LEU 324 N 0.75 0.06 -0.91 2.23 3.38 -0.37 -2.55 115.31 117.90 1dty h LEU 324 Ca 0.18 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1dty h LEU 324 Cb 0.18 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1dty h LEU 324 CO -0.02 0.47 0.14 0.00 0.09 0.00 0.00 178.44 179.12 1dty h ALA 325 N 1.53 1.11 -0.60 1.53 0.00 0.55 -1.93 119.26 121.46 1dty h ALA 325 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1dty h ALA 325 Cb 0.76 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1dty h ALA 325 CO 0.06 0.59 0.02 0.82 0.00 0.00 0.00 179.25 180.74 1dty h ILE 326 N 0.89 1.26 -0.24 0.00 2.04 -0.59 -2.07 117.51 118.80 1dty h ILE 326 Ca 0.19 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1dty h ILE 326 Cb 0.33 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1dty h ILE 326 CO 0.00 0.40 -0.06 -0.07 0.00 0.00 0.00 178.15 178.43 1dty h LEU 327 N 0.94 0.36 -2.19 1.44 3.38 -1.18 -2.92 115.31 115.15 1dty h LEU 327 Ca 0.17 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1dty h LEU 327 Cb 0.52 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1dty h LEU 327 CO 0.03 0.46 0.07 -0.33 0.09 0.00 0.00 178.44 178.76 1dty h GLU 328 N 0.36 0.00 -0.83 1.13 4.39 -0.61 0.34 114.58 119.36 1dty h GLU 328 Ca 0.08 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.95 1dty h GLU 328 Cb 0.34 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 1dty h GLU 328 CO 0.01 0.00 0.55 1.03 -1.16 0.00 0.00 179.01 179.45 1dty h SER 329 N 0.00 0.41 0.00 1.42 0.87 -1.55 -3.46 113.55 111.24 1dty h SER 329 Ca 0.04 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1dty h SER 329 Cb 0.18 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1dty h SER 329 CO -0.00 0.19 0.00 0.61 -0.53 0.00 0.00 176.83 177.10 1dty n GLY 330 N -1.52 1.33 0.41 5.77 0.00 0.12 -4.93 105.19 106.36 1dty n GLY 330 Ca 0.17 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.42 1dty n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dty h ASP 331 N 0.00 0.00 -0.60 1.61 3.32 -1.84 -2.75 116.42 116.15 1dty h ASP 331 Ca 0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1dty h ASP 331 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1dty h ASP 331 CO 0.00 0.00 0.41 4.11 -1.72 0.00 0.00 179.24 182.04 1dty h TRP 332 N 0.00 0.32 -0.38 4.55 5.08 -1.90 -2.15 115.95 121.48 1dty h TRP 332 Ca 0.30 0.01 -0.04 0.00 1.08 0.00 0.00 58.89 60.25 1dty h TRP 332 Cb 1.25 -0.10 -0.02 0.00 -3.00 0.00 0.00 29.16 27.29 1dty h TRP 332 CO 0.00 0.14 0.09 0.37 -1.28 0.00 0.00 178.44 177.77 1dty h GLN 333 N 0.29 0.61 0.00 0.12 4.15 -1.86 0.33 115.11 118.75 1dty h GLN 333 Ca 0.28 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1dty h GLN 333 Cb 0.72 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1dty h GLN 333 CO -0.07 0.64 -0.89 0.37 -1.93 0.00 0.00 178.83 176.96 1dty h GLN 334 N 0.47 0.00 -0.16 1.69 -0.00 -1.74 -0.85 115.11 114.53 1dty h GLN 334 Ca 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.69 1dty h GLN 334 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.78 1dty h GLN 334 CO 0.00 0.00 -0.20 1.96 0.00 0.00 0.00 178.83 180.59 1dty h GLN 335 N 0.00 0.41 -0.27 1.69 4.20 -1.30 -2.15 115.11 117.69 1dty h GLN 335 Ca 0.00 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.35 1dty h GLN 335 Cb 0.91 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 1dty h GLN 335 CO 0.00 0.81 -0.33 0.28 -0.67 0.00 0.00 178.83 178.92 1dty h VAL 336 N 0.04 1.31 -0.49 -0.54 2.07 -0.97 -1.76 116.25 115.90 1dty h VAL 336 Ca 0.02 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1dty h VAL 336 Cb 0.76 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1dty h VAL 336 CO 0.05 0.48 0.27 0.00 0.02 0.00 0.00 177.57 178.39 1dty h ALA 337 N 0.68 1.56 -0.03 1.67 0.00 -1.22 0.10 119.26 122.02 1dty h ALA 337 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dty h ALA 337 Cb 0.92 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1dty h ALA 337 CO 0.08 0.37 -0.06 -0.44 0.00 0.00 0.00 179.25 179.21 1dty h ASP 338 N 0.67 0.10 -0.85 0.00 3.45 -1.37 -2.23 116.42 116.19 1dty h ASP 338 Ca 0.17 -0.57 0.11 0.00 0.43 0.00 0.00 57.03 57.17 1dty h ASP 338 Cb 0.02 -0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.70 1dty h ASP 338 CO -0.03 0.65 0.55 0.40 -1.57 0.00 0.00 179.24 179.24 1dty h ILE 339 N -0.45 0.92 -0.86 0.35 2.04 -1.11 0.64 117.51 119.04 1dty h ILE 339 Ca 0.00 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1dty h ILE 339 Cb 0.63 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1dty h ILE 339 CO 0.01 0.14 0.57 -0.08 0.00 0.00 0.00 178.15 178.79 1dty h GLU 340 N 0.77 1.11 -0.23 2.37 4.81 -0.64 -2.09 114.58 120.68 1dty h GLU 340 Ca 0.40 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1dty h GLU 340 Cb 0.51 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1dty h GLU 340 CO -0.17 0.74 -0.05 0.28 -0.73 0.00 0.00 179.01 179.08 1dty h VAL 341 N 1.14 0.78 -0.32 0.32 2.07 -0.27 -2.42 116.25 117.56 1dty h VAL 341 Ca 0.32 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.77 1dty h VAL 341 Cb -0.10 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1dty h VAL 341 CO -0.08 0.00 -0.06 -0.61 0.02 0.00 0.00 177.57 176.84 1dty h GLN 342 N 0.01 0.61 -0.59 1.57 4.15 -1.11 -1.46 115.11 118.29 1dty h GLN 342 Ca 0.11 -0.23 0.03 0.00 0.77 0.00 0.00 58.65 59.33 1dty h GLN 342 Cb 0.16 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 1dty h GLN 342 CO -0.23 0.78 0.36 -0.07 -1.93 0.00 0.00 178.83 177.75 1dty h LEU 343 N 0.39 0.59 -0.43 -2.39 3.38 -1.36 -0.65 115.31 114.84 1dty h LEU 343 Ca 0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1dty h LEU 343 Cb 0.55 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1dty h LEU 343 CO 0.03 0.41 0.23 0.03 0.09 0.00 0.00 178.44 179.23 1dty h ARG 344 N 0.71 0.44 0.30 1.13 3.08 -1.22 -1.15 114.38 117.68 1dty h ARG 344 Ca 0.24 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1dty h ARG 344 Cb 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1dty h ARG 344 CO -0.10 0.29 -0.15 1.49 -1.07 0.00 0.00 179.97 180.44 1dty h GLU 345 N 0.46 -0.39 0.00 0.04 4.81 -0.82 -3.19 114.58 115.49 1dty h GLU 345 Ca 0.18 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1dty h GLU 345 Cb 0.06 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1dty h GLU 345 CO -0.11 -0.26 0.00 1.04 -0.73 0.00 0.00 179.01 178.95 1dty n GLN 346 N -3.72 0.17 0.00 1.92 6.02 -0.29 -2.14 117.38 119.35 1dty n GLN 346 Ca -0.05 0.20 0.13 0.00 -0.01 0.00 0.00 57.00 57.27 1dty n GLN 346 Cb 0.16 -1.73 0.42 0.00 1.02 0.00 0.00 30.24 30.11 1dty n GLN 346 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1dty n LEU 347 N -2.03 0.74 -0.20 1.08 4.77 -0.44 -4.24 117.00 116.69 1dty n LEU 347 Ca 0.05 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.88 1dty n LEU 347 Cb 0.36 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1dty n LEU 347 CO 0.27 0.14 1.07 0.00 -1.33 0.00 0.00 177.39 177.54 1dty h ALA 348 N 3.50 0.75 -0.54 -1.18 0.00 -1.41 -2.41 119.26 117.98 1dty h ALA 348 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1dty h ALA 348 Cb 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1dty h ALA 348 CO 0.00 0.02 0.44 -1.35 0.00 0.00 0.00 179.25 178.36 1dty h PRO 349 N 0.63 0.00 -0.41 0.00 0.11 -1.78 -2.77 132.00 127.78 1dty h PRO 349 Ca 0.25 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.47 1dty h PRO 349 Cb 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1dty h PRO 349 CO -0.14 0.00 0.31 0.00 -0.21 0.00 0.00 178.00 177.97 1dty h ALA 350 N 1.62 2.32 0.00 -0.75 0.00 -1.72 -0.89 119.26 119.85 1dty h ALA 350 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1dty h ALA 350 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dty h ALA 350 CO -0.00 -0.53 0.00 2.89 0.00 0.00 0.00 179.25 181.61 1dty n ARG 351 N -4.28 0.52 0.00 0.00 1.85 -1.05 -1.32 116.66 112.39 1dty n ARG 351 Ca 0.07 0.04 0.10 0.00 -1.00 0.00 0.00 57.85 57.06 1dty n ARG 351 Cb 0.51 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.48 1dty n ARG 351 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1dty n ASP 352 N -1.10 2.56 -4.72 2.89 8.00 -0.34 -4.92 116.55 118.92 1dty n ASP 352 Ca 0.14 -1.78 -0.42 0.00 0.71 0.00 0.00 54.79 53.44 1dty n ASP 352 Cb 0.10 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1dty n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dty s ALA 353 N -1.83 3.18 0.39 2.24 0.00 -0.43 -4.94 121.76 120.37 1dty s ALA 353 Ca 0.23 0.55 0.11 0.00 0.00 0.00 0.00 51.96 52.84 1dty s ALA 353 Cb 0.17 -3.32 0.90 0.00 0.00 0.00 0.00 23.12 20.86 1dty s ALA 353 CO 0.31 -0.18 1.94 0.93 0.00 0.00 0.00 175.76 178.76 1dty h GLU 354 N 6.46 0.56 -0.00 0.00 5.08 -1.77 -2.85 114.58 122.06 1dty h GLU 354 Ca -0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1dty h GLU 354 Cb 1.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1dty h GLU 354 CO 0.74 0.37 -0.10 -0.12 -1.00 0.00 0.00 179.01 178.91 1dty n MET 355 N -4.49 0.79 -3.51 2.33 1.56 -1.25 -4.84 117.12 107.71 1dty n MET 355 Ca 0.12 -0.28 -0.38 0.00 -0.27 0.00 0.00 57.70 56.90 1dty n MET 355 Cb 0.37 -1.49 -0.09 0.00 2.15 0.00 0.00 33.22 34.16 1dty n MET 355 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1dty s VAL 356 N -2.40 5.26 -0.08 1.12 1.01 -1.08 0.88 120.40 125.12 1dty s VAL 356 Ca 0.31 0.44 -0.21 0.00 0.00 0.00 0.00 61.98 62.52 1dty s VAL 356 Cb 0.20 -3.62 -0.29 0.00 0.00 0.00 0.00 36.38 32.67 1dty s VAL 356 CO 0.46 0.27 0.77 0.00 0.00 0.00 0.00 175.10 176.60 1dty h ALA 357 N 7.63 0.00 -2.53 5.51 0.00 -0.13 -3.45 119.26 126.29 1dty h ALA 357 Ca -0.36 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 53.66 1dty h ALA 357 Cb 1.17 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.99 1dty h ALA 357 CO 0.67 0.47 -0.23 0.34 0.00 0.00 0.00 179.25 180.49 1dty s ASP 358 N -6.91 -0.16 -0.18 0.00 3.68 -1.15 -5.02 116.67 106.94 1dty s ASP 358 Ca -0.16 -0.09 -0.03 0.00 2.13 0.00 0.00 52.55 54.39 1dty s ASP 358 Cb 0.02 0.36 0.06 0.00 -1.45 0.00 0.00 42.92 41.90 1dty s ASP 358 CO 0.79 -0.58 0.04 -0.69 0.13 0.00 0.00 175.17 174.86 1dty s VAL 359 N -2.23 0.39 0.04 1.11 1.01 -1.26 -1.77 120.40 117.69 1dty s VAL 359 Ca -0.07 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1dty s VAL 359 Cb -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1dty s VAL 359 CO -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 175.10 174.80 1dty s ARG 360 N 1.92 0.71 -0.02 2.72 1.04 -0.77 -5.03 118.95 119.53 1dty s ARG 360 Ca 0.00 -0.74 0.02 0.00 -1.04 0.00 0.00 55.73 53.98 1dty s ARG 360 Cb -0.16 -0.63 -0.00 0.00 -2.04 0.00 0.00 34.95 32.12 1dty s ARG 360 CO -0.08 0.14 -0.08 0.08 -0.04 0.00 0.00 175.30 175.33 1dty s VAL 361 N -1.05 0.65 -0.14 4.99 1.01 -1.26 -0.71 120.40 123.89 1dty s VAL 361 Ca -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1dty s VAL 361 Cb -0.08 -0.57 0.07 0.00 0.00 0.00 0.00 36.38 35.79 1dty s VAL 361 CO 0.01 0.20 0.29 -0.22 0.00 0.00 0.00 175.10 175.38 1dty s LEU 362 N 0.05 -0.34 0.00 3.92 2.96 -0.74 -5.03 118.68 119.50 1dty s LEU 362 Ca -0.00 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1dty s LEU 362 Cb -0.06 0.82 0.00 0.00 0.50 0.00 0.00 46.19 47.45 1dty s LEU 362 CO -0.00 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1dty n GLY 363 N 5.33 2.72 2.63 7.98 0.00 -1.25 -1.59 105.19 121.00 1dty n GLY 363 Ca -0.07 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1dty n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dty n ALA 364 N 8.60 6.49 -3.86 4.61 0.00 -1.17 -3.56 120.51 131.63 1dty n ALA 364 Ca 0.00 -3.77 -0.30 0.00 0.00 0.00 0.00 53.44 49.37 1dty n ALA 364 Cb 0.00 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.07 1dty n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dty s ILE 365 N -3.15 1.31 -0.26 0.00 1.01 -0.62 -4.18 121.20 115.30 1dty s ILE 365 Ca 0.53 -1.36 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 1dty s ILE 365 Cb 0.33 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1dty s ILE 365 CO -0.24 -0.37 0.08 -0.83 0.00 0.00 0.00 174.94 173.58 1dty s GLY 366 N 1.45 1.78 -0.11 6.18 0.00 0.13 -1.79 107.32 114.96 1dty s GLY 366 Ca 0.02 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.57 1dty s GLY 366 CO -0.12 0.57 -0.20 0.14 0.00 0.00 0.00 173.10 173.48 1dty s VAL 367 N 1.60 2.47 -0.27 1.40 1.01 0.11 0.61 120.40 127.33 1dty s VAL 367 Ca 0.06 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1dty s VAL 367 Cb -0.16 -1.98 0.08 0.00 0.00 0.00 0.00 36.38 34.33 1dty s VAL 367 CO 0.04 0.55 0.04 -0.69 0.00 0.00 0.00 175.10 175.04 1dty s VAL 368 N 0.27 1.14 0.02 2.92 1.01 0.28 -1.85 120.40 124.19 1dty s VAL 368 Ca -0.14 -1.30 -0.22 0.00 0.00 0.00 0.00 61.98 60.33 1dty s VAL 368 Cb -0.17 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 1dty s VAL 368 CO 0.07 -0.43 0.64 -0.70 0.00 0.00 0.00 175.10 174.68 1dty s GLU 369 N 1.52 4.36 0.58 2.72 2.12 -0.73 -0.31 118.70 128.98 1dty s GLU 369 Ca 0.04 0.83 0.09 0.00 0.36 0.00 0.00 54.97 56.29 1dty s GLU 369 Cb -0.18 -3.34 0.09 0.00 0.26 0.00 0.00 34.13 30.96 1dty s GLU 369 CO -0.15 0.37 0.76 0.25 -0.54 0.00 0.00 175.26 175.94 1dty n THR 370 N 2.66 0.00 0.73 -1.70 -2.24 0.23 0.48 114.28 114.44 1dty n THR 370 Ca -0.06 -2.00 0.12 0.00 -2.27 0.00 0.00 64.05 59.84 1dty n THR 370 Cb 0.51 -0.44 0.12 0.00 -2.10 0.00 0.00 70.33 68.42 1dty n THR 370 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1dty n THR 371 N -2.22 0.15 -3.97 4.28 -2.24 0.25 -4.16 114.28 106.38 1dty n THR 371 Ca 0.14 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1dty n THR 371 Cb 0.61 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.95 1dty n THR 371 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dty s HIS 372 N -3.11 0.28 0.39 4.78 3.76 -1.26 -5.05 115.29 115.08 1dty s HIS 372 Ca 0.07 -0.67 -0.26 0.00 -0.15 0.00 0.00 55.06 54.05 1dty s HIS 372 Cb 0.15 -0.20 -0.11 0.00 1.11 0.00 0.00 32.58 33.53 1dty s HIS 372 CO 0.76 -0.38 1.29 -2.30 -0.85 0.00 0.00 174.74 173.26 1dty n PRO 373 N 0.55 2.04 -1.85 8.40 -0.02 -1.26 -4.61 135.00 138.26 1dty n PRO 373 Ca -0.18 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 1dty n PRO 373 Cb 0.59 -2.38 0.04 0.00 -0.02 0.00 0.00 33.50 31.73 1dty n PRO 373 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dty s VAL 374 N -1.16 3.40 -1.22 -1.45 -7.23 0.34 -0.77 120.40 112.32 1dty s VAL 374 Ca 0.59 0.66 -0.14 0.00 -1.81 0.00 0.00 61.98 61.27 1dty s VAL 374 Cb -0.53 -3.19 0.16 0.00 0.56 0.00 0.00 36.38 33.38 1dty s VAL 374 CO 0.60 -0.40 1.47 0.21 -0.31 0.00 0.00 175.10 176.67 1dty s ASN 375 N -2.63 7.04 0.09 4.85 3.84 0.51 -4.49 114.94 124.14 1dty s ASN 375 Ca 0.66 -2.92 -0.17 0.00 0.21 0.00 0.00 52.86 50.64 1dty s ASN 375 Cb -0.19 -2.42 -0.04 0.00 -0.55 0.00 0.00 41.25 38.04 1dty s ASN 375 CO 0.40 -0.81 1.15 0.23 -2.79 0.00 0.00 177.10 175.29 1dty n MET 376 N 6.02 -0.24 -0.07 0.43 2.81 -1.26 0.13 117.12 124.93 1dty n MET 376 Ca 0.38 1.14 -0.07 0.00 -1.81 0.00 0.00 57.70 57.34 1dty n MET 376 Cb 0.43 -1.68 -0.01 0.00 -0.71 0.00 0.00 33.22 31.25 1dty n MET 376 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dty h ALA 377 N -0.02 0.14 0.58 3.04 0.00 -1.96 0.32 119.26 121.36 1dty h ALA 377 Ca 0.09 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1dty h ALA 377 Cb 0.23 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1dty h ALA 377 CO -0.52 -0.50 -0.28 0.00 0.00 0.00 0.00 179.25 177.94 1dty h ALA 378 N 1.20 -0.78 -0.06 0.00 0.00 -1.06 0.16 119.26 118.72 1dty h ALA 378 Ca 0.15 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1dty h ALA 378 Cb 0.28 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1dty h ALA 378 CO -0.33 -0.83 -0.34 1.25 0.00 0.00 0.00 179.25 179.00 1dty h LEU 379 N -1.00 -1.04 -0.95 0.00 5.85 0.11 -0.24 115.31 118.04 1dty h LEU 379 Ca -0.08 0.14 0.23 0.00 0.84 0.00 0.00 57.88 59.01 1dty h LEU 379 Cb 0.66 0.42 -0.12 0.00 0.37 0.00 0.00 40.66 41.99 1dty h LEU 379 CO 0.13 -0.39 0.50 -0.61 -0.34 0.00 0.00 178.44 177.74 1dty h GLN 380 N -0.46 0.50 -0.40 1.25 4.15 -0.34 0.77 115.11 120.59 1dty h GLN 380 Ca 0.07 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.31 1dty h GLN 380 Cb 0.57 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1dty h GLN 380 CO -0.32 0.33 -0.34 -0.22 -1.93 0.00 0.00 178.83 176.35 1dty h LYS 381 N 0.52 0.92 -0.74 1.69 3.11 0.43 -3.21 116.57 119.28 1dty h LYS 381 Ca 0.60 -0.46 -0.05 0.00 -2.81 0.00 0.00 60.65 57.92 1dty h LYS 381 Cb 1.11 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.31 1dty h LYS 381 CO -0.49 1.11 0.25 0.35 -2.81 0.00 0.00 179.45 177.87 1dty h PHE 382 N 0.77 1.17 -0.06 1.91 3.57 0.78 -2.82 116.94 122.25 1dty h PHE 382 Ca 0.07 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1dty h PHE 382 Cb 0.92 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1dty h PHE 382 CO 0.06 0.91 0.02 0.74 -2.23 0.00 0.00 178.31 177.82 1dty h PHE 383 N 1.10 0.09 -0.69 0.41 0.05 -1.33 -1.66 116.94 114.90 1dty h PHE 383 Ca 0.24 -0.01 0.14 0.00 3.82 0.00 0.00 57.97 62.16 1dty h PHE 383 Cb 0.28 -0.03 -0.13 0.00 2.00 0.00 0.00 35.95 38.07 1dty h PHE 383 CO 0.02 0.20 -0.18 0.28 -0.18 0.00 0.00 178.31 178.45 1dty h VAL 384 N -0.05 0.29 -0.48 -0.55 2.07 -1.53 1.08 116.25 117.08 1dty h VAL 384 Ca 0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.68 1dty h VAL 384 Cb 0.15 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1dty h VAL 384 CO -0.00 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 177.61 1dty h GLU 385 N -0.01 0.00 -0.00 1.57 5.08 -1.22 -0.35 114.58 119.65 1dty h GLU 385 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1dty h GLU 385 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1dty h GLU 385 CO -0.72 0.00 -0.04 1.04 -1.00 0.00 0.00 179.01 178.30 1dty n GLN 386 N -4.38 0.53 -0.95 2.33 1.13 0.37 -4.89 117.38 111.51 1dty n GLN 386 Ca 0.09 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1dty n GLN 386 Cb 0.56 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.42 1dty n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dty n GLY 387 N 1.27 0.45 3.25 1.08 0.00 -0.14 -5.01 105.19 106.09 1dty n GLY 387 Ca 0.15 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 1dty n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dty s VAL 388 N -2.00 1.49 -0.37 1.61 -7.23 -0.95 -0.41 120.40 112.55 1dty s VAL 388 Ca 0.00 -1.60 -0.05 0.00 -1.81 0.00 0.00 61.98 58.52 1dty s VAL 388 Cb 0.00 -1.48 0.07 0.00 0.56 0.00 0.00 36.38 35.52 1dty s VAL 388 CO 0.00 -0.23 0.15 0.86 -0.31 0.00 0.00 175.10 175.56 1dty s TRP 389 N -1.59 3.36 -0.15 2.82 -0.11 0.04 -3.15 118.94 120.15 1dty s TRP 389 Ca 0.07 -1.76 0.02 0.00 1.22 0.00 0.00 56.10 55.64 1dty s TRP 389 Cb -0.08 -2.65 0.01 0.00 -1.50 0.00 0.00 33.47 29.26 1dty s TRP 389 CO 0.04 -0.83 -0.20 0.42 -4.62 0.00 0.00 176.95 171.76 1dty s ILE 390 N 1.32 1.97 -0.44 5.86 1.01 -1.26 -2.23 121.20 127.42 1dty s ILE 390 Ca 0.01 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1dty s ILE 390 Cb -0.21 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 40.60 1dty s ILE 390 CO 0.00 0.53 0.29 -0.60 0.00 0.00 0.00 174.94 175.17 1dty s ARG 391 N 1.03 2.44 0.70 2.79 6.06 -1.26 -4.83 118.95 125.89 1dty s ARG 391 Ca -0.02 -1.68 -0.11 0.00 -2.50 0.00 0.00 55.73 51.42 1dty s ARG 391 Cb -0.14 -3.82 0.01 0.00 0.06 0.00 0.00 34.95 31.06 1dty s ARG 391 CO -0.06 -1.10 1.07 -1.25 -2.50 0.00 0.00 175.30 171.46 1dty s PRO 392 N 1.35 2.87 -0.08 5.12 0.04 -1.26 -4.75 135.00 138.29 1dty s PRO 392 Ca 0.05 0.70 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 1dty s PRO 392 Cb -0.25 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1dty s PRO 392 CO -0.00 -1.08 0.31 0.12 0.04 0.00 0.00 177.00 176.38 1dty s PHE 393 N -3.19 -0.27 0.00 0.56 5.36 -0.13 -5.02 117.98 115.29 1dty s PHE 393 Ca 0.58 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 57.16 1dty s PHE 393 Cb -0.13 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 1dty s PHE 393 CO 0.54 -0.25 0.00 0.41 -1.46 0.00 0.00 175.22 174.46 1dty n GLY 394 N 2.29 1.56 2.07 13.12 0.00 -1.26 0.18 105.19 123.16 1dty n GLY 394 Ca -0.16 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 1dty n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dty n LYS 395 N 5.82 2.99 -4.46 1.61 5.02 -1.26 -0.50 118.16 127.38 1dty n LYS 395 Ca 0.00 -2.92 -0.22 0.00 -2.02 0.00 0.00 58.31 53.15 1dty n LYS 395 Cb 0.00 -2.16 -0.16 0.00 -0.02 0.00 0.00 35.03 32.69 1dty n LYS 395 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dty s LEU 396 N -2.99 1.70 -0.26 -0.35 1.43 0.49 0.74 118.68 119.43 1dty s LEU 396 Ca 0.54 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 1dty s LEU 396 Cb 0.44 -0.65 0.02 0.00 0.03 0.00 0.00 46.19 46.02 1dty s LEU 396 CO 0.12 0.05 -0.00 -0.63 0.23 0.00 0.00 176.35 176.12 1dty s ILE 397 N 0.39 3.36 0.06 -0.59 1.01 0.58 -0.96 121.20 125.06 1dty s ILE 397 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1dty s ILE 397 Cb -0.12 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1dty s ILE 397 CO 0.01 0.18 -0.04 -0.72 0.00 0.00 0.00 174.94 174.37 1dty s TYR 398 N 1.41 0.60 -0.03 3.97 1.13 -1.26 -0.55 117.35 122.61 1dty s TYR 398 Ca 0.02 -0.90 0.04 0.00 -1.41 0.00 0.00 57.07 54.82 1dty s TYR 398 Cb -0.17 -0.40 -0.00 0.00 -1.10 0.00 0.00 41.96 40.29 1dty s TYR 398 CO -0.02 -0.27 -0.16 -0.51 -2.51 0.00 0.00 175.55 172.09 1dty s LEU 399 N -2.63 1.91 -0.45 -3.49 1.43 0.20 -4.72 118.68 110.94 1dty s LEU 399 Ca 0.04 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1dty s LEU 399 Cb 0.03 -0.87 0.24 0.00 0.03 0.00 0.00 46.19 45.62 1dty s LEU 399 CO -0.06 0.14 0.74 1.15 0.23 0.00 0.00 176.35 178.55 1dty n MET 400 N 3.10 0.75 -2.12 1.70 0.00 0.19 0.22 117.12 120.95 1dty n MET 400 Ca -0.18 -2.34 -0.27 0.00 0.00 0.00 0.00 57.70 54.91 1dty n MET 400 Cb 0.53 -1.37 0.09 0.00 0.00 0.00 0.00 33.22 32.48 1dty n MET 400 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1dty s PRO 401 N -0.06 1.94 0.59 3.17 0.04 -1.03 -3.33 135.00 136.32 1dty s PRO 401 Ca 0.33 -0.24 -0.20 0.00 0.04 0.00 0.00 61.00 60.94 1dty s PRO 401 Cb 0.20 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1dty s PRO 401 CO -0.19 -1.47 1.34 -2.14 0.04 0.00 0.00 177.00 174.58 1dty s PRO 402 N -5.39 2.86 0.54 0.56 0.02 -1.26 -4.85 135.00 127.48 1dty s PRO 402 Ca 0.62 2.18 0.24 0.00 0.02 0.00 0.00 61.00 64.07 1dty s PRO 402 Cb -0.10 -2.07 1.50 0.00 0.02 0.00 0.00 34.50 33.85 1dty s PRO 402 CO 0.47 -1.40 2.16 1.88 -0.33 0.00 0.00 177.00 179.78 1dty h TYR 403 N 1.04 0.00 0.00 6.54 0.05 -1.70 -1.48 116.97 121.42 1dty h TYR 403 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.27 1dty h TYR 403 Cb 1.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.06 1dty h TYR 403 CO 0.44 0.05 0.00 0.44 -1.05 0.00 0.00 178.16 178.04 1dty n ILE 404 N -4.04 0.72 -1.73 -2.88 -5.35 -1.26 -4.73 119.36 100.09 1dty n ILE 404 Ca -0.03 0.17 -0.42 0.00 -0.27 0.00 0.00 62.75 62.20 1dty n ILE 404 Cb 0.14 -0.88 -0.02 0.00 -1.74 0.00 0.00 39.64 37.15 1dty n ILE 404 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dty n ILE 405 N -1.59 1.00 -2.57 7.28 3.06 -0.56 -4.92 119.36 121.05 1dty n ILE 405 Ca 0.04 -0.25 -0.39 0.00 -2.50 0.00 0.00 62.75 59.65 1dty n ILE 405 Cb 0.23 -1.87 -0.05 0.00 0.54 0.00 0.00 39.64 38.49 1dty n ILE 405 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1dty s LEU 406 N -0.34 4.46 0.27 9.51 1.43 -1.26 -4.84 118.68 127.91 1dty s LEU 406 Ca 0.65 2.11 -0.01 0.00 -1.03 0.00 0.00 54.13 55.86 1dty s LEU 406 Cb -0.53 -3.79 0.60 0.00 0.03 0.00 0.00 46.19 42.50 1dty s LEU 406 CO 0.49 -0.15 1.69 -0.65 0.23 0.00 0.00 176.35 177.95 1dty h PRO 407 N 3.52 0.32 -0.37 1.29 0.11 -2.00 1.52 132.00 136.40 1dty h PRO 407 Ca -0.47 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1dty h PRO 407 Cb 1.21 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1dty h PRO 407 CO 0.66 0.21 0.25 0.37 -0.21 0.00 0.00 178.00 179.28 1dty h GLN 408 N 0.33 0.31 0.03 1.05 4.15 -2.00 -2.11 115.11 116.88 1dty h GLN 408 Ca 0.49 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.89 1dty h GLN 408 Cb 0.89 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.51 1dty h GLN 408 CO -0.53 0.21 -0.01 1.96 -1.93 0.00 0.00 178.83 178.52 1dty h GLN 409 N 0.32 -0.04 -0.78 1.69 4.20 0.17 -3.32 115.11 117.36 1dty h GLN 409 Ca 0.15 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.99 1dty h GLN 409 Cb 0.21 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.91 1dty h GLN 409 CO -0.03 0.64 0.37 1.25 -0.67 0.00 0.00 178.83 180.39 1dty h LEU 410 N -0.80 0.44 -0.79 1.46 5.85 -1.01 -2.27 115.31 118.19 1dty h LEU 410 Ca -0.00 0.08 0.19 0.00 0.84 0.00 0.00 57.88 58.99 1dty h LEU 410 Cb 0.70 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.62 1dty h LEU 410 CO 0.01 0.21 0.12 -0.61 -0.34 0.00 0.00 178.44 177.83 1dty h GLN 411 N 0.57 0.18 -0.10 1.25 4.15 -1.48 -1.98 115.11 117.70 1dty h GLN 411 Ca 0.41 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.80 1dty h GLN 411 Cb 0.54 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1dty h GLN 411 CO -0.34 0.12 -0.03 0.00 -1.93 0.00 0.00 178.83 176.65 1dty h ARG 412 N 0.18 0.20 -0.30 1.69 3.08 -1.50 -0.99 114.38 116.74 1dty h ARG 412 Ca 0.46 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.47 1dty h ARG 412 Cb 0.84 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 1dty h ARG 412 CO -0.62 0.51 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.22 1dty h LEU 413 N -0.13 -1.65 -1.35 3.04 4.07 -1.37 0.16 115.31 118.07 1dty h LEU 413 Ca 0.03 0.21 -0.05 0.00 0.08 0.00 0.00 57.88 58.15 1dty h LEU 413 Cb 0.44 0.67 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 1dty h LEU 413 CO 0.01 -0.38 -0.11 0.00 -1.08 0.00 0.00 178.44 176.87 1dty h THR 414 N -0.40 1.18 -0.00 0.22 1.03 -1.38 -1.60 112.91 111.96 1dty h THR 414 Ca 0.06 -0.80 -0.15 0.00 -0.01 0.00 0.00 66.41 65.50 1dty h THR 414 Cb 0.56 1.17 -0.02 0.00 -1.07 0.00 0.00 68.15 68.79 1dty h THR 414 CO -0.50 0.25 -0.71 0.00 -0.01 0.00 0.00 175.52 174.55 1dty h ALA 415 N 1.61 0.81 -0.31 0.00 0.00 -0.81 -1.76 119.26 118.80 1dty h ALA 415 Ca 0.06 -0.65 -0.18 0.00 0.00 0.00 0.00 54.91 54.14 1dty h ALA 415 Cb 0.38 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dty h ALA 415 CO 0.02 0.88 -0.51 0.00 0.00 0.00 0.00 179.25 179.64 1dty h ALA 416 N 1.27 0.51 -0.23 0.00 0.00 0.17 -2.36 119.26 118.61 1dty h ALA 416 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1dty h ALA 416 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1dty h ALA 416 CO 0.09 0.68 0.10 0.28 0.00 0.00 0.00 179.25 180.41 1dty h VAL 417 N 0.68 1.15 0.22 0.00 2.07 -1.31 -1.05 116.25 118.02 1dty h VAL 417 Ca 0.02 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1dty h VAL 417 Cb 1.12 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1dty h VAL 417 CO 0.12 0.15 -0.14 0.78 0.02 0.00 0.00 177.57 178.50 1dty h ASN 418 N 0.23 -0.34 -0.50 0.57 2.35 -1.29 -2.08 115.58 114.53 1dty h ASN 418 Ca 0.08 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 55.95 1dty h ASN 418 Cb 0.14 0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.51 1dty h ASN 418 CO -0.01 -0.22 -0.18 -0.09 -1.65 0.00 0.00 177.43 175.28 1dty h ARG 419 N -0.35 -0.06 0.00 0.81 2.43 -1.40 -2.60 114.38 113.21 1dty h ARG 419 Ca -0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1dty h ARG 419 Cb 0.29 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1dty h ARG 419 CO 0.02 -0.04 -0.02 0.00 -1.51 0.00 0.00 179.97 178.42 1dty h ALA 420 N 1.34 1.06 -0.52 2.80 0.00 -0.53 -2.41 119.26 121.00 1dty h ALA 420 Ca 0.24 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1dty h ALA 420 Cb 0.43 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.09 1dty h ALA 420 CO -0.55 0.02 0.14 1.33 0.00 0.00 0.00 179.25 180.19 1dty n VAL 421 N -3.20 2.70 0.00 0.00 0.24 -0.88 -4.71 118.33 112.48 1dty n VAL 421 Ca -0.02 -2.25 0.00 0.00 -2.04 0.00 0.00 64.34 60.04 1dty n VAL 421 Cb 0.17 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 1dty n VAL 421 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dty n GLN 422 N -0.86 0.00 -0.19 7.34 6.02 -0.91 -3.81 117.38 124.97 1dty n GLN 422 Ca 0.38 0.17 -0.22 0.00 -0.01 0.00 0.00 57.00 57.32 1dty n GLN 422 Cb 1.19 -0.62 0.21 0.00 1.02 0.00 0.00 30.24 32.05 1dty n GLN 422 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1dty n ASP 423 N -2.05 -3.52 -0.81 1.08 8.00 -1.26 -4.39 116.55 113.59 1dty n ASP 423 Ca 0.00 -0.65 0.08 0.00 0.71 0.00 0.00 54.79 54.93 1dty n ASP 423 Cb 0.00 -0.72 0.16 0.00 -0.02 0.00 0.00 41.12 40.54 1dty n ASP 423 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1dty n GLU 424 N -4.74 2.19 -0.14 -1.24 0.28 -1.26 -4.76 120.64 110.97 1dty n GLU 424 Ca 0.10 -1.96 -0.06 0.00 -0.16 0.00 0.00 57.16 55.07 1dty n GLU 424 Cb 0.44 -1.35 0.02 0.00 1.43 0.00 0.00 31.44 31.97 1dty n GLU 424 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1dty h THR 425 N 3.00 1.00 -0.46 3.84 2.02 -1.92 -2.96 112.91 117.43 1dty h THR 425 Ca 0.00 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 1dty h THR 425 Cb 0.77 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 1dty h THR 425 CO 0.00 0.09 0.13 0.49 0.37 0.00 0.00 175.52 176.60 1dty n PHE 426 N -4.88 1.55 -4.34 3.16 3.01 -1.26 -4.89 117.46 109.80 1dty n PHE 426 Ca 0.02 -0.75 -0.21 0.00 1.01 0.00 0.00 57.45 57.51 1dty n PHE 426 Cb 0.09 -0.47 -0.11 0.00 -0.01 0.00 0.00 39.48 38.98 1dty n PHE 426 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1dty s PHE 427 N -2.13 1.83 -0.35 1.38 0.40 -1.12 0.19 117.98 118.18 1dty s PHE 427 Ca 0.36 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 56.24 1dty s PHE 427 Cb 0.28 -0.90 0.10 0.00 0.51 0.00 0.00 43.02 43.01 1dty s PHE 427 CO 0.09 0.35 0.07 0.00 0.70 0.00 0.00 175.22 176.43