#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mly s THR 2 N 0.00 3.40 0.39 1.12 -4.23 -1.26 -5.01 115.64 110.05 1mly s THR 2 Ca 0.00 -1.14 0.19 0.00 -1.18 0.00 0.00 61.69 59.56 1mly s THR 2 Cb 0.00 -3.17 0.19 0.00 1.34 0.00 0.00 72.50 70.86 1mly s THR 2 CO 0.00 -0.09 1.95 0.71 -0.54 0.00 0.00 174.62 176.65 1mly h THR 3 N 0.92 0.94 -0.63 3.99 1.35 -2.06 -0.87 112.91 116.56 1mly h THR 3 Ca -0.43 -0.85 -0.06 0.00 -0.55 0.00 0.00 66.41 64.51 1mly h THR 3 Cb 1.26 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 69.15 1mly h THR 3 CO 0.53 0.22 0.14 -0.78 -0.25 0.00 0.00 175.52 175.38 1mly h ASP 4 N 0.00 0.95 -0.67 5.36 3.58 -1.99 -0.71 116.42 122.93 1mly h ASP 4 Ca -0.00 -0.20 0.04 0.00 0.42 0.00 0.00 57.03 57.30 1mly h ASP 4 Cb 0.47 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.22 1mly h ASP 4 CO 0.03 0.92 0.40 0.44 -2.88 0.00 0.00 179.24 178.15 1mly h ASP 5 N 0.95 0.62 -0.22 2.28 3.32 -1.57 -0.78 116.42 121.01 1mly h ASP 5 Ca 0.20 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1mly h ASP 5 Cb 0.36 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1mly h ASP 5 CO 0.00 0.41 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.75 1mly h LEU 6 N 0.75 0.60 -0.46 1.55 3.38 -0.88 -1.81 115.31 118.44 1mly h LEU 6 Ca 0.29 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1mly h LEU 6 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1mly h LEU 6 CO -0.15 0.75 0.09 0.00 0.09 0.00 0.00 178.44 179.23 1mly h ALA 7 N 1.31 0.61 -0.34 1.53 0.00 -0.52 -1.36 119.26 120.49 1mly h ALA 7 Ca 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1mly h ALA 7 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1mly h ALA 7 CO 0.03 0.32 0.20 0.35 0.00 0.00 0.00 179.25 180.15 1mly h PHE 8 N 0.63 0.45 -0.22 0.00 3.57 -0.85 -2.09 116.94 118.43 1mly h PHE 8 Ca 0.14 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1mly h PHE 8 Cb 0.36 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1mly h PHE 8 CO 0.02 0.34 0.08 0.22 -2.23 0.00 0.00 178.31 176.74 1mly h ASP 9 N 0.43 0.09 -0.83 0.41 3.58 -1.21 0.10 116.42 119.00 1mly h ASP 9 Ca 0.12 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.63 1mly h ASP 9 Cb 0.02 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 1mly h ASP 9 CO -0.02 0.08 0.52 -0.61 -2.88 0.00 0.00 179.24 176.34 1mly h GLN 10 N 0.19 0.97 0.00 0.28 4.15 -1.05 -1.98 115.11 117.67 1mly h GLN 10 Ca 0.10 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 1mly h GLN 10 Cb 0.06 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 1mly h GLN 10 CO -0.10 0.64 -1.15 -2.13 -1.93 0.00 0.00 178.83 174.17 1mly n ARG 11 N -4.59 0.61 0.00 1.69 3.00 -0.80 -4.57 116.66 112.00 1mly n ARG 11 Ca 0.10 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 1mly n ARG 11 Cb 0.11 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 30.78 1mly n ARG 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1mly n HIS 12 N -2.66 0.00 -4.07 -0.14 8.25 0.32 -5.02 115.22 111.91 1mly n HIS 12 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 1mly n HIS 12 Cb 0.58 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.54 1mly n HIS 12 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1mly s ILE 13 N -0.58 2.27 0.39 1.59 1.01 -0.75 -5.02 121.20 120.11 1mly s ILE 13 Ca 0.00 -1.26 -0.25 0.00 0.00 0.00 0.00 60.65 59.14 1mly s ILE 13 Cb 0.00 -2.16 -0.09 0.00 0.01 0.00 0.00 42.46 40.23 1mly s ILE 13 CO 0.00 0.23 1.14 -0.76 0.00 0.00 0.00 174.94 175.55 1mly s LEU 14 N 1.22 4.21 0.34 2.97 1.02 -1.26 -4.74 118.68 122.43 1mly s LEU 14 Ca -0.02 2.28 0.09 0.00 0.02 0.00 0.00 54.13 56.51 1mly s LEU 14 Cb -0.17 -4.03 -0.06 0.00 0.02 0.00 0.00 46.19 41.95 1mly s LEU 14 CO -0.08 -0.61 -0.07 -1.00 0.02 0.00 0.00 176.35 174.61 1mly s HIS 15 N -1.44 2.44 0.14 0.29 3.76 -1.26 -5.09 115.29 114.13 1mly s HIS 15 Ca 0.56 -0.47 -0.31 0.00 -0.15 0.00 0.00 55.06 54.69 1mly s HIS 15 Cb -0.29 -1.39 -0.11 0.00 1.11 0.00 0.00 32.58 31.90 1mly s HIS 15 CO 0.37 0.56 1.79 -2.14 -0.85 0.00 0.00 174.74 174.47 1mly s PRO 16 N -3.63 4.14 -1.41 8.40 0.02 -1.26 -3.55 135.00 137.70 1mly s PRO 16 Ca 0.33 2.58 -0.09 0.00 0.02 0.00 0.00 61.00 63.83 1mly s PRO 16 Cb 0.01 -3.47 0.01 0.00 0.02 0.00 0.00 34.50 31.07 1mly s PRO 16 CO 0.17 -0.81 0.31 0.66 -0.33 0.00 0.00 177.00 177.00 1mly n TYR 17 N 5.27 -1.43 -3.83 6.54 4.01 -1.26 -4.96 117.16 121.50 1mly n TYR 17 Ca 0.17 0.51 -0.12 0.00 -0.16 0.00 0.00 57.90 58.31 1mly n TYR 17 Cb 0.38 -3.08 -0.10 0.00 -0.31 0.00 0.00 39.34 36.22 1mly n TYR 17 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1mly s THR 18 N -4.03 0.05 0.41 -0.72 -1.32 -1.23 -5.15 115.64 103.66 1mly s THR 18 Ca 0.14 -0.45 -0.25 0.00 -1.21 0.00 0.00 61.69 59.92 1mly s THR 18 Cb -0.07 -0.43 -0.08 0.00 -1.51 0.00 0.00 72.50 70.41 1mly s THR 18 CO 0.96 -0.25 1.22 -0.55 -2.21 0.00 0.00 174.62 173.79 1mly s SER 19 N -0.94 6.35 0.09 8.08 0.15 -1.26 -4.68 113.70 121.51 1mly s SER 19 Ca -0.10 2.46 0.22 0.00 0.70 0.00 0.00 55.95 59.23 1mly s SER 19 Cb -0.05 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.53 1mly s SER 19 CO 0.02 -0.80 0.85 0.23 1.20 0.00 0.00 173.24 174.74 1mly n MET 20 N -0.02 0.56 -0.08 5.44 2.81 -1.26 -3.89 117.12 120.68 1mly n MET 20 Ca 0.05 -0.01 -0.09 0.00 -1.81 0.00 0.00 57.70 55.84 1mly n MET 20 Cb 0.46 -1.68 -0.15 0.00 -0.71 0.00 0.00 33.22 31.13 1mly n MET 20 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1mly n THR 21 N -2.39 1.40 -2.84 2.03 -2.24 -1.26 -4.50 114.28 104.49 1mly n THR 21 Ca -0.01 -0.83 -0.27 0.00 -2.27 0.00 0.00 64.05 60.67 1mly n THR 21 Cb 0.53 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1mly n THR 21 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mly n SER 22 N -2.81 4.44 -4.57 3.42 7.64 -1.26 -5.09 113.62 115.38 1mly n SER 22 Ca -0.28 -3.67 -0.45 0.00 1.01 0.00 0.00 58.87 55.48 1mly n SER 22 Cb 1.11 -0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1mly n SER 22 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1mly n PRO 23 N -0.29 1.21 -4.07 1.43 -0.02 -1.25 -4.78 135.00 127.23 1mly n PRO 23 Ca 0.33 0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 1mly n PRO 23 Cb 0.46 -1.76 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 1mly n PRO 23 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mly s LEU 24 N 0.71 3.79 0.48 2.45 1.43 -1.26 -5.08 118.68 121.20 1mly s LEU 24 Ca 0.59 -0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 53.38 1mly s LEU 24 Cb -0.73 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 42.98 1mly s LEU 24 CO 0.59 0.13 1.38 -2.84 0.23 0.00 0.00 176.35 175.84 1mly s PRO 25 N -2.70 3.52 0.13 1.29 0.02 -1.26 -5.03 135.00 130.97 1mly s PRO 25 Ca 0.30 2.30 0.09 0.00 0.02 0.00 0.00 61.00 63.71 1mly s PRO 25 Cb -0.11 -2.51 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 1mly s PRO 25 CO 0.22 -0.91 -0.17 0.14 -0.33 0.00 0.00 177.00 175.95 1mly s VAL 26 N -1.26 2.86 -0.19 3.83 -7.23 -1.26 -5.04 120.40 112.11 1mly s VAL 26 Ca 0.64 -1.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.17 1mly s VAL 26 Cb -0.41 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1mly s VAL 26 CO 0.52 0.05 0.06 -0.31 -0.31 0.00 0.00 175.10 175.10 1mly s TYR 27 N -1.28 3.20 -0.05 2.82 1.51 -1.26 -5.08 117.35 117.21 1mly s TYR 27 Ca 0.19 -0.05 -0.30 0.00 -1.01 0.00 0.00 57.07 55.91 1mly s TYR 27 Cb -0.10 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1mly s TYR 27 CO 0.11 0.04 1.08 -1.25 -1.11 0.00 0.00 175.55 174.42 1mly s PRO 28 N 0.62 4.43 -0.15 -1.71 0.04 -1.26 -5.03 135.00 131.94 1mly s PRO 28 Ca 0.03 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.57 1mly s PRO 28 Cb -0.13 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1mly s PRO 28 CO 0.02 -0.29 -0.07 0.08 0.04 0.00 0.00 177.00 176.77 1mly s VAL 29 N 1.74 3.54 -0.20 -0.36 1.01 -1.26 -1.33 120.40 123.54 1mly s VAL 29 Ca 0.53 -0.48 0.14 0.00 0.00 0.00 0.00 61.98 62.17 1mly s VAL 29 Cb -0.22 -2.54 -0.23 0.00 0.00 0.00 0.00 36.38 33.39 1mly s VAL 29 CO 0.23 0.50 0.05 1.33 0.00 0.00 0.00 175.10 177.20 1mly n VAL 30 N 3.65 1.43 -3.83 2.92 0.24 -0.20 -4.84 118.33 117.69 1mly n VAL 30 Ca -0.18 -0.80 -0.08 0.00 -2.04 0.00 0.00 64.34 61.24 1mly n VAL 30 Cb 0.52 -0.70 0.01 0.00 -1.47 0.00 0.00 33.84 32.20 1mly n VAL 30 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1mly s SER 31 N -5.75 -0.04 -0.08 -1.34 1.04 -1.18 -5.05 113.70 101.30 1mly s SER 31 Ca -0.15 -1.01 -0.20 0.00 0.48 0.00 0.00 55.95 55.07 1mly s SER 31 Cb 0.07 0.81 0.04 0.00 0.10 0.00 0.00 66.02 67.04 1mly s SER 31 CO 0.78 -1.58 0.47 0.00 0.98 0.00 0.00 173.24 173.89 1mly s ALA 32 N -2.78 -1.20 -0.12 5.32 0.00 -1.26 -0.50 121.76 121.22 1mly s ALA 32 Ca 0.15 0.95 -0.22 0.00 0.00 0.00 0.00 51.96 52.83 1mly s ALA 32 Cb -0.05 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.88 1mly s ALA 32 CO 0.10 -0.28 0.55 -1.83 0.00 0.00 0.00 175.76 174.30 1mly s GLU 33 N -0.76 0.80 6.91 0.00 -1.05 -0.43 -4.14 118.70 120.03 1mly s GLU 33 Ca -0.08 0.40 0.00 0.00 -0.15 0.00 0.00 54.97 55.14 1mly s GLU 33 Cb -0.03 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1mly s GLU 33 CO 0.05 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.48 1mly n GLY 34 N 1.83 3.99 1.31 -3.83 0.00 -0.44 -1.09 105.19 106.95 1mly n GLY 34 Ca -0.17 0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1mly n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mly s GLU 36 N -3.12 1.59 -0.11 0.00 2.02 -0.25 -0.54 118.70 118.30 1mly s GLU 36 Ca 0.47 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.58 1mly s GLU 36 Cb 0.40 -1.60 -0.04 0.00 0.10 0.00 0.00 34.13 33.00 1mly s GLU 36 CO 0.05 0.43 0.11 -0.51 0.02 0.00 0.00 175.26 175.36 1mly s LEU 37 N -0.72 4.23 -0.25 1.80 1.43 0.62 -1.31 118.68 124.47 1mly s LEU 37 Ca 0.08 0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.55 1mly s LEU 37 Cb -0.08 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.13 1mly s LEU 37 CO 0.00 0.40 -0.03 -0.63 0.23 0.00 0.00 176.35 176.32 1mly s ILE 38 N -1.00 3.10 0.68 -0.59 1.01 0.34 -0.23 121.20 124.52 1mly s ILE 38 Ca 0.15 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 1mly s ILE 38 Cb -0.12 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.78 1mly s ILE 38 CO 0.04 0.19 1.06 -0.76 0.00 0.00 0.00 174.94 175.47 1mly s LEU 39 N 1.37 3.16 0.47 2.97 1.43 -0.19 -1.03 118.68 126.86 1mly s LEU 39 Ca 0.01 1.61 0.16 0.00 -1.03 0.00 0.00 54.13 54.88 1mly s LEU 39 Cb -0.17 -4.49 1.15 0.00 0.03 0.00 0.00 46.19 42.71 1mly s LEU 39 CO -0.03 -1.38 2.03 0.28 0.23 0.00 0.00 176.35 177.48 1mly h SER 40 N -0.62 0.21 -0.03 2.29 0.02 -1.53 -0.14 113.55 113.74 1mly h SER 40 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1mly h SER 40 Cb 1.21 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1mly h SER 40 CO 0.57 0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 175.49 1mly n ASP 41 N -4.47 0.31 0.00 3.07 5.68 -1.26 -4.90 116.55 114.98 1mly n ASP 41 Ca 0.06 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1mly n ASP 41 Cb 0.32 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1mly n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mly n GLY 42 N 0.86 1.87 3.74 6.12 0.00 -0.07 -5.04 105.19 112.67 1mly n GLY 42 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1mly n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mly s ARG 43 N -0.75 4.26 -0.16 1.61 0.52 -1.26 -4.71 118.95 118.46 1mly s ARG 43 Ca 0.00 2.30 -0.08 0.00 -0.52 0.00 0.00 55.73 57.44 1mly s ARG 43 Cb 0.00 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1mly s ARG 43 CO 0.00 -0.47 0.11 1.03 0.02 0.00 0.00 175.30 175.99 1mly s ARG 44 N 0.13 3.78 -0.07 3.54 0.52 -1.26 -1.02 118.95 124.57 1mly s ARG 44 Ca 0.63 -0.22 0.05 0.00 -0.52 0.00 0.00 55.73 55.67 1mly s ARG 44 Cb -0.42 -3.25 -0.01 0.00 0.52 0.00 0.00 34.95 31.79 1mly s ARG 44 CO 0.39 0.51 -0.24 -0.51 0.02 0.00 0.00 175.30 175.47 1mly s LEU 45 N -0.27 2.10 -0.05 2.53 1.43 0.68 -4.74 118.68 120.36 1mly s LEU 45 Ca 0.10 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 1mly s LEU 45 Cb -0.12 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1mly s LEU 45 CO 0.01 0.22 1.41 -0.69 0.23 0.00 0.00 176.35 177.52 1mly s VAL 46 N 0.01 3.83 -0.32 -1.59 1.01 -0.57 -0.27 120.40 122.50 1mly s VAL 46 Ca -0.09 1.14 -0.28 0.00 0.00 0.00 0.00 61.98 62.76 1mly s VAL 46 Cb -0.15 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1mly s VAL 46 CO 0.06 -0.04 1.00 -0.62 0.00 0.00 0.00 175.10 175.50 1mly s ASP 47 N 2.14 6.85 0.00 3.32 2.15 0.30 -0.65 116.67 130.79 1mly s ASP 47 Ca 0.63 0.92 0.24 0.00 0.43 0.00 0.00 52.55 54.78 1mly s ASP 47 Cb -0.29 -2.51 0.33 0.00 -0.30 0.00 0.00 42.92 40.15 1mly s ASP 47 CO 0.24 -0.83 1.32 0.61 -0.17 0.00 0.00 175.17 176.34 1mly n GLY 48 N 4.00 0.36 0.00 2.66 0.00 0.19 -4.51 105.19 107.89 1mly n GLY 48 Ca 0.10 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.56 1mly n GLY 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mly n MET 49 N 0.51 0.86 -2.47 1.61 2.81 -1.25 -1.48 117.12 117.71 1mly n MET 49 Ca 0.13 -0.08 -0.19 0.00 -1.81 0.00 0.00 57.70 55.75 1mly n MET 49 Cb 0.49 -1.20 -0.01 0.00 -0.71 0.00 0.00 33.22 31.79 1mly n MET 49 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1mly n SER 50 N -1.76 -5.46 -3.78 7.83 7.64 -1.23 -1.60 113.62 115.26 1mly n SER 50 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.64 1mly n SER 50 Cb 0.25 -4.55 0.01 0.00 -1.01 0.00 0.00 64.21 58.91 1mly n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1mly n SER 51 N -2.01 -1.12 -2.52 6.43 7.64 -1.26 -0.62 113.62 120.15 1mly n SER 51 Ca -0.21 -0.90 -0.06 0.00 1.01 0.00 0.00 58.87 58.71 1mly n SER 51 Cb 0.66 -3.67 0.03 0.00 -1.01 0.00 0.00 64.21 60.22 1mly n SER 51 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1mly n TRP 52 N -4.30 -1.61 0.00 1.43 8.01 -0.71 -4.13 117.44 116.13 1mly n TRP 52 Ca -0.29 0.58 0.00 0.00 -1.31 0.00 0.00 57.50 56.48 1mly n TRP 52 Cb 0.68 -3.34 0.00 0.00 -2.01 0.00 0.00 31.31 26.63 1mly n TRP 52 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1mly n TRP 53 N -2.16 0.00 0.09 -5.99 8.01 -0.62 -4.81 117.44 111.96 1mly n TRP 53 Ca -0.03 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 56.00 1mly n TRP 53 Cb 0.55 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.75 1mly n TRP 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1mly h ALA 54 N 0.00 0.18 -0.02 6.99 0.00 -1.60 -3.39 119.26 121.43 1mly h ALA 54 Ca 0.00 -0.78 -0.65 0.00 0.00 0.00 0.00 54.91 53.48 1mly h ALA 54 Cb 0.00 0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1mly h ALA 54 CO 0.00 0.83 3.60 0.00 0.00 0.00 0.00 179.25 183.68 1mly n ALA 55 N -2.58 7.51 0.30 0.00 0.00 0.21 -2.33 120.51 123.62 1mly n ALA 55 Ca -0.09 -3.45 0.17 0.00 0.00 0.00 0.00 53.44 50.07 1mly n ALA 55 Cb 0.93 -3.31 0.92 0.00 0.00 0.00 0.00 19.45 18.00 1mly n ALA 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1mly h ILE 56 N 2.94 0.32 -0.62 0.00 3.07 -1.77 -0.04 117.51 121.40 1mly h ILE 56 Ca 0.84 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 67.02 1mly h ILE 56 Cb 0.35 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 1mly h ILE 56 CO 1.70 0.04 0.00 1.41 -1.05 0.00 0.00 178.15 180.25 1mly n HIS 57 N -3.46 0.97 -4.16 0.16 8.25 -1.26 -0.67 115.22 115.05 1mly n HIS 57 Ca -0.02 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1mly n HIS 57 Cb 0.15 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1mly n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mly n GLY 58 N 1.25 -0.22 3.38 -1.41 0.00 -0.03 -4.76 105.19 103.40 1mly n GLY 58 Ca 0.22 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 1mly n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mly s TYR 59 N 0.00 2.10 -1.47 1.61 1.51 0.36 -4.72 117.35 116.74 1mly s TYR 59 Ca 0.00 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1mly s TYR 59 Cb 0.00 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1mly s TYR 59 CO 0.00 0.42 0.51 0.09 -1.11 0.00 0.00 175.55 175.46 1mly n ASN 60 N 0.34 -1.05 -4.69 2.29 3.02 -1.26 -1.33 115.26 112.58 1mly n ASN 60 Ca -0.13 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.99 1mly n ASN 60 Cb 0.56 -3.02 -0.03 0.00 -0.61 0.00 0.00 39.78 36.68 1mly n ASN 60 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1mly s HIS 61 N -3.81 3.33 0.26 3.10 5.65 -1.26 -4.70 115.29 117.85 1mly s HIS 61 Ca 0.17 1.37 -0.02 0.00 0.25 0.00 0.00 55.06 56.82 1mly s HIS 61 Cb -0.09 -3.33 0.46 0.00 -1.18 0.00 0.00 32.58 28.44 1mly s HIS 61 CO 0.89 -0.89 1.80 -1.35 -0.65 0.00 0.00 174.74 174.55 1mly h PRO 62 N 7.28 0.76 -0.42 2.88 0.10 -1.97 -0.21 132.00 140.42 1mly h PRO 62 Ca -0.33 -0.05 -0.10 0.00 0.10 0.00 0.00 66.00 65.62 1mly h PRO 62 Cb 1.16 -0.17 -0.01 0.00 0.10 0.00 0.00 31.00 32.08 1mly h PRO 62 CO 0.87 0.50 -0.14 1.96 0.10 0.00 0.00 178.00 181.28 1mly h GLN 63 N 0.78 0.84 -0.28 1.05 4.20 -1.98 -1.42 115.11 118.29 1mly h GLN 63 Ca 0.43 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1mly h GLN 63 Cb 0.47 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1mly h GLN 63 CO -0.28 0.98 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.77 1mly h LEU 64 N 0.67 0.51 -0.21 1.46 3.38 -1.79 -2.50 115.31 116.82 1mly h LEU 64 Ca 0.10 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1mly h LEU 64 Cb 0.69 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1mly h LEU 64 CO 0.05 0.71 0.04 0.78 0.09 0.00 0.00 178.44 180.12 1mly h ASN 65 N 0.29 0.01 -0.67 -0.43 4.21 -1.00 -1.05 115.58 116.94 1mly h ASN 65 Ca 0.08 0.03 -0.06 0.00 1.21 0.00 0.00 56.30 57.56 1mly h ASN 65 Cb 0.46 0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.68 1mly h ASN 65 CO 0.02 0.04 0.20 0.00 -1.29 0.00 0.00 177.43 176.40 1mly h ALA 66 N 1.15 0.88 -0.67 -0.83 0.00 -1.28 -0.73 119.26 117.79 1mly h ALA 66 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1mly h ALA 66 Cb 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1mly h ALA 66 CO -0.13 0.57 0.16 0.00 0.00 0.00 0.00 179.25 179.85 1mly h ALA 67 N 1.08 1.00 -0.26 0.00 0.00 -1.24 -1.55 119.26 118.29 1mly h ALA 67 Ca 0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1mly h ALA 67 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1mly h ALA 67 CO -0.00 0.65 -0.17 0.52 0.00 0.00 0.00 179.25 180.24 1mly h MET 68 N 1.02 0.58 -0.81 0.00 2.07 -0.86 -2.28 114.93 114.65 1mly h MET 68 Ca 0.21 -0.27 -0.04 0.00 -2.07 0.00 0.00 59.70 57.53 1mly h MET 68 Cb 0.37 -0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 30.06 1mly h MET 68 CO 0.00 0.85 0.33 0.87 1.07 0.00 0.00 176.91 180.03 1mly h LYS 69 N 0.30 1.20 -0.54 1.72 1.57 -1.04 -1.58 116.57 118.21 1mly h LYS 69 Ca 0.05 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1mly h LYS 69 Cb 0.70 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1mly h LYS 69 CO 0.05 0.96 0.03 0.77 -0.57 0.00 0.00 179.45 180.69 1mly h SER 70 N 1.17 0.90 -0.27 0.86 0.02 -1.28 -2.27 113.55 112.68 1mly h SER 70 Ca 0.27 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1mly h SER 70 Cb 0.20 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1mly h SER 70 CO -0.02 0.96 -0.14 -0.61 -1.14 0.00 0.00 176.83 175.88 1mly h GLN 71 N 0.80 0.69 -0.97 3.45 5.75 -1.07 -2.24 115.11 121.52 1mly h GLN 71 Ca 0.16 -0.23 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1mly h GLN 71 Cb 0.48 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 1mly h GLN 71 CO 0.02 0.80 0.63 0.82 -2.65 0.00 0.00 178.83 178.45 1mly h ILE 72 N 0.62 1.11 -0.47 2.39 2.04 -1.02 0.16 117.51 122.34 1mly h ILE 72 Ca 0.10 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1mly h ILE 72 Cb 0.59 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1mly h ILE 72 CO 0.04 0.21 0.13 0.44 0.00 0.00 0.00 178.15 178.97 1mly h ASP 73 N 1.17 0.65 0.06 1.72 3.32 -0.83 -3.23 116.42 119.28 1mly h ASP 73 Ca 0.41 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 1mly h ASP 73 Cb 0.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1mly h ASP 73 CO -0.15 0.64 -0.03 0.00 -1.72 0.00 0.00 179.24 177.98 1mly h ALA 74 N 1.45 -0.08 -0.88 3.45 0.00 -1.14 -3.49 119.26 118.57 1mly h ALA 74 Ca 0.16 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.25 1mly h ALA 74 Cb 0.24 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 17.78 1mly h ALA 74 CO -0.01 -0.07 0.48 0.00 0.00 0.00 0.00 179.25 179.65 1mly s MET 75 N -1.77 0.18 0.15 0.00 0.23 0.51 -5.04 119.30 113.57 1mly s MET 75 Ca -0.01 0.37 -0.11 0.00 -1.03 0.00 0.00 55.69 54.91 1mly s MET 75 Cb 0.00 0.15 0.01 0.00 -1.53 0.00 0.00 34.83 33.46 1mly s MET 75 CO 0.03 -0.05 1.56 1.03 -2.03 0.00 0.00 175.02 175.56 1mly h SER 76 N 6.49 0.97 -4.74 -1.18 0.87 -1.71 -3.41 113.55 110.85 1mly h SER 76 Ca -0.20 -0.37 -0.12 0.00 -1.23 0.00 0.00 61.79 59.87 1mly h SER 76 Cb 1.14 -0.27 -0.21 0.00 -0.44 0.00 0.00 62.40 62.63 1mly h SER 76 CO 0.14 1.12 -0.24 -2.28 -0.53 0.00 0.00 176.83 175.04 1mly s HIS 77 N -4.76 -0.27 -0.02 2.24 2.46 -1.26 -1.38 115.29 112.30 1mly s HIS 77 Ca -0.12 0.50 -0.14 0.00 0.47 0.00 0.00 55.06 55.76 1mly s HIS 77 Cb 0.12 0.13 0.02 0.00 -0.13 0.00 0.00 32.58 32.72 1mly s HIS 77 CO 0.86 -0.37 0.31 0.54 -2.47 0.00 0.00 174.74 173.61 1mly s VAL 78 N -0.98 0.05 0.80 0.89 0.11 -1.26 -5.01 120.40 115.00 1mly s VAL 78 Ca -0.10 -0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 58.39 1mly s VAL 78 Cb -0.04 -0.60 0.08 0.00 -1.53 0.00 0.00 36.38 34.29 1mly s VAL 78 CO 0.04 -0.24 1.17 0.00 -3.33 0.00 0.00 175.10 172.74 1mly s MET 79 N -1.18 1.76 0.00 1.54 0.23 -1.26 -4.76 119.30 115.63 1mly s MET 79 Ca -0.12 1.61 0.14 0.00 -1.03 0.00 0.00 55.69 56.29 1mly s MET 79 Cb -0.05 -1.80 0.25 0.00 -1.53 0.00 0.00 34.83 31.70 1mly s MET 79 CO 0.04 -2.09 1.14 0.34 -2.03 0.00 0.00 175.02 172.42 1mly n PHE 80 N -3.34 0.30 -2.81 3.16 7.35 -1.26 -4.56 117.46 116.30 1mly n PHE 80 Ca 0.12 -0.26 -0.43 0.00 -0.76 0.00 0.00 57.45 56.13 1mly n PHE 80 Cb 0.51 -0.01 -0.04 0.00 0.35 0.00 0.00 39.48 40.29 1mly n PHE 80 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1mly s GLY 81 N -1.08 1.44 0.00 7.13 0.00 -1.26 -3.74 107.32 109.81 1mly s GLY 81 Ca 0.23 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1mly s GLY 81 CO 0.19 2.06 0.00 0.61 0.00 0.00 0.00 173.10 175.96 1mly n GLY 82 N 5.00 0.52 3.10 0.20 0.00 -1.26 -5.00 105.19 107.74 1mly n GLY 82 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1mly n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mly s ILE 83 N -2.20 0.84 0.26 -0.61 1.01 -1.25 -5.16 121.20 114.09 1mly s ILE 83 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1mly s ILE 83 Cb 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 1mly s ILE 83 CO 0.00 -0.13 0.12 0.28 0.00 0.00 0.00 174.94 175.21 1mly s THR 84 N -0.97 0.39 0.16 2.92 -1.32 -1.26 -4.62 115.64 110.94 1mly s THR 84 Ca -0.02 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.28 1mly s THR 84 Cb -0.08 -2.58 0.04 0.00 -1.51 0.00 0.00 72.50 68.37 1mly s THR 84 CO 0.01 0.00 0.48 -1.38 -2.21 0.00 0.00 174.62 171.52 1mly s HIS 85 N -3.81 -0.23 0.15 9.09 -3.43 -1.26 -5.08 115.29 110.73 1mly s HIS 85 Ca 0.38 -0.08 -0.16 0.00 -0.80 0.00 0.00 55.06 54.39 1mly s HIS 85 Cb 0.07 0.36 0.03 0.00 -1.43 0.00 0.00 32.58 31.61 1mly s HIS 85 CO 0.14 -0.80 1.78 0.00 -2.00 0.00 0.00 174.74 173.86 1mly h ALA 86 N 2.24 0.44 -0.73 -1.38 0.00 -2.01 -1.69 119.26 116.13 1mly h ALA 86 Ca -0.32 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1mly h ALA 86 Cb 1.27 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1mly h ALA 86 CO 0.42 -0.17 0.43 -1.35 0.00 0.00 0.00 179.25 178.58 1mly h PRO 87 N 0.39 0.76 -0.46 0.00 0.11 -1.94 0.83 132.00 131.68 1mly h PRO 87 Ca 0.15 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1mly h PRO 87 Cb 0.04 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1mly h PRO 87 CO -0.09 0.50 0.11 0.00 -0.21 0.00 0.00 178.00 178.32 1mly h ALA 88 N 1.37 0.61 -0.04 -0.75 0.00 -1.77 -2.00 119.26 116.68 1mly h ALA 88 Ca 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mly h ALA 88 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mly h ALA 88 CO -0.18 0.29 0.01 0.82 0.00 0.00 0.00 179.25 180.19 1mly h ILE 89 N 0.62 1.21 -0.66 0.00 2.04 -0.72 -1.44 117.51 118.56 1mly h ILE 89 Ca 0.15 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.42 1mly h ILE 89 Cb 0.32 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1mly h ILE 89 CO 0.00 0.17 0.38 -0.08 0.00 0.00 0.00 178.15 178.62 1mly h GLU 90 N -0.19 0.68 -0.25 2.37 4.81 -0.88 -0.21 114.58 120.91 1mly h GLU 90 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1mly h GLU 90 Cb 0.27 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1mly h GLU 90 CO 0.00 0.45 0.12 1.25 -0.73 0.00 0.00 179.01 180.11 1mly h LEU 91 N 0.70 0.33 -0.89 1.64 5.85 -1.21 -1.40 115.31 120.33 1mly h LEU 91 Ca 0.29 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1mly h LEU 91 Cb 0.15 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1mly h LEU 91 CO -0.17 0.35 -0.05 0.00 -0.34 0.00 0.00 178.44 178.24 1mly h ARG 93 N 0.71 0.27 -0.40 0.00 3.08 -0.85 -0.59 114.38 116.61 1mly h ARG 93 Ca 0.13 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1mly h ARG 93 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1mly h ARG 93 CO 0.03 0.18 0.16 0.87 -1.07 0.00 0.00 179.97 180.13 1mly h LYS 94 N 0.28 0.59 -0.48 0.04 1.57 -0.63 -1.43 116.57 116.52 1mly h LYS 94 Ca 0.14 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1mly h LYS 94 Cb 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1mly h LYS 94 CO -0.13 0.56 0.20 -0.07 -0.57 0.00 0.00 179.45 179.44 1mly h LEU 95 N 0.50 0.66 -0.45 2.94 3.38 -0.61 -1.04 115.31 120.68 1mly h LEU 95 Ca 0.13 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1mly h LEU 95 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1mly h LEU 95 CO -0.01 0.64 0.08 0.58 0.09 0.00 0.00 178.44 179.82 1mly h VAL 96 N 0.63 1.24 -0.43 1.22 2.07 -1.06 -2.80 116.25 117.13 1mly h VAL 96 Ca 0.16 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 1mly h VAL 96 Cb 0.19 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1mly h VAL 96 CO -0.01 0.31 -0.18 0.00 0.02 0.00 0.00 177.57 177.70 1mly h ALA 97 N 0.95 0.87 0.00 1.67 0.00 -0.99 -3.20 119.26 118.56 1mly h ALA 97 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1mly h ALA 97 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1mly h ALA 97 CO 0.01 0.64 -0.21 0.00 0.00 0.00 0.00 179.25 179.68 1mly n MET 98 N -4.13 0.20 -3.43 0.00 0.00 -0.42 -4.86 117.12 104.48 1mly n MET 98 Ca 0.01 0.12 -0.19 0.00 0.00 0.00 0.00 57.70 57.64 1mly n MET 98 Cb 0.42 -1.69 -0.01 0.00 0.00 0.00 0.00 33.22 31.94 1mly n MET 98 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1mly s THR 99 N -3.09 3.74 0.47 3.17 -4.23 -1.06 -4.99 115.64 109.65 1mly s THR 99 Ca 0.10 -1.06 -0.22 0.00 -1.18 0.00 0.00 61.69 59.34 1mly s THR 99 Cb 0.14 -3.28 -0.10 0.00 1.34 0.00 0.00 72.50 70.60 1mly s THR 99 CO 0.63 -0.12 0.71 -2.65 -0.54 0.00 0.00 174.62 172.65 1mly n PRO 100 N -1.64 0.81 -0.28 3.99 -0.02 -1.26 -4.85 135.00 131.74 1mly n PRO 100 Ca 0.01 0.30 0.11 0.00 -2.02 0.00 0.00 63.50 61.90 1mly n PRO 100 Cb 0.59 -1.77 0.25 0.00 -0.02 0.00 0.00 33.50 32.55 1mly n PRO 100 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1mly h GLN 101 N 0.85 0.21 0.00 -0.52 -0.00 -1.94 -0.93 115.11 112.77 1mly h GLN 101 Ca -0.43 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.17 1mly h GLN 101 Cb 1.38 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.81 1mly h GLN 101 CO 0.52 0.14 -0.18 -1.35 0.00 0.00 0.00 178.83 177.96 1mly h PRO 102 N 0.21 0.00 -6.26 -2.39 0.11 -1.95 -3.40 132.00 118.32 1mly h PRO 102 Ca 0.51 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 66.06 1mly h PRO 102 Cb 0.98 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.00 1mly h PRO 102 CO -0.63 0.18 0.97 -0.51 -0.21 0.00 0.00 178.00 177.80 1mly s LEU 103 N -8.25 3.37 0.00 2.35 1.43 -0.36 -4.24 118.68 112.98 1mly s LEU 103 Ca -0.04 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1mly s LEU 103 Cb 0.15 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1mly s LEU 103 CO 0.67 -1.74 0.46 -1.84 0.23 0.00 0.00 176.35 174.13 1mly n GLU 104 N 9.02 0.34 -5.04 1.70 0.28 -0.85 -4.70 120.64 121.38 1mly n GLU 104 Ca 0.03 -0.52 -0.32 0.00 -0.16 0.00 0.00 57.16 56.18 1mly n GLU 104 Cb 0.49 -0.59 -0.17 0.00 1.43 0.00 0.00 31.44 32.60 1mly n GLU 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mly s VAL 106 N 0.47 2.20 -0.35 0.00 1.01 -1.26 -1.16 120.40 121.31 1mly s VAL 106 Ca -0.15 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1mly s VAL 106 Cb -0.17 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.41 1mly s VAL 106 CO 0.06 0.55 0.10 0.12 0.00 0.00 0.00 175.10 175.93 1mly s PHE 107 N 0.58 3.39 0.34 5.22 2.19 -0.22 -5.00 117.98 124.47 1mly s PHE 107 Ca -0.12 -2.01 -0.26 0.00 0.33 0.00 0.00 56.93 54.87 1mly s PHE 107 Cb -0.17 -2.58 -0.10 0.00 -1.31 0.00 0.00 43.02 38.87 1mly s PHE 107 CO 0.04 -0.86 0.98 -0.51 1.83 0.00 0.00 175.22 176.70 1mly s LEU 108 N 1.24 4.31 0.00 6.12 1.43 -1.26 -1.38 118.68 129.13 1mly s LEU 108 Ca 0.01 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1mly s LEU 108 Cb -0.21 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 41.98 1mly s LEU 108 CO -0.02 -0.17 0.17 0.00 0.23 0.00 0.00 176.35 176.56 1mly n ALA 109 N 0.45 -0.05 -0.05 4.21 0.00 -0.47 -4.55 120.51 120.05 1mly n ALA 109 Ca 0.02 -0.63 -0.22 0.00 0.00 0.00 0.00 53.44 52.62 1mly n ALA 109 Cb 0.50 0.50 -0.13 0.00 0.00 0.00 0.00 19.45 20.32 1mly n ALA 109 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1mly h ASP 110 N 0.74 0.20 -5.47 0.00 3.32 -1.91 -0.05 116.42 113.24 1mly h ASP 110 Ca -0.10 -0.71 -0.28 0.00 0.02 0.00 0.00 57.03 55.96 1mly h ASP 110 Cb 0.44 -0.06 -0.15 0.00 0.22 0.00 0.00 39.33 39.78 1mly h ASP 110 CO 0.13 1.65 -0.61 -0.94 -1.72 0.00 0.00 179.24 177.76 1mly s SER 111 N -6.95 0.43 0.18 6.45 1.04 -1.26 -2.47 113.70 111.13 1mly s SER 111 Ca -0.26 -1.43 -0.11 0.00 0.48 0.00 0.00 55.95 54.64 1mly s SER 111 Cb 0.06 0.37 0.10 0.00 0.10 0.00 0.00 66.02 66.65 1mly s SER 111 CO 0.68 -0.85 1.76 1.23 0.98 0.00 0.00 173.24 177.03 1mly h GLY 112 N 2.54 1.01 0.97 7.32 0.00 -1.88 -0.83 103.07 112.20 1mly h GLY 112 Ca -0.35 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.47 1mly h GLY 112 CO 0.52 0.50 0.52 1.76 0.00 0.00 0.00 176.54 179.84 1mly h SER 113 N 0.89 0.88 -0.37 0.19 0.02 -1.97 -1.60 113.55 111.60 1mly h SER 113 Ca 0.22 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1mly h SER 113 Cb 0.16 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1mly h SER 113 CO -0.02 0.63 -0.06 0.58 -1.14 0.00 0.00 176.83 176.82 1mly h VAL 114 N 1.04 1.25 -0.73 2.27 2.07 -1.81 -0.97 116.25 119.38 1mly h VAL 114 Ca 0.29 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1mly h VAL 114 Cb -0.09 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1mly h VAL 114 CO -0.08 0.38 0.33 0.00 0.02 0.00 0.00 177.57 178.22 1mly h ALA 115 N 1.21 1.21 -0.34 1.67 0.00 -0.46 0.70 119.26 123.25 1mly h ALA 115 Ca 0.13 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1mly h ALA 115 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1mly h ALA 115 CO 0.03 0.60 -0.15 0.28 0.00 0.00 0.00 179.25 180.00 1mly h VAL 116 N 1.04 1.29 -0.75 0.00 2.07 -0.96 -0.82 116.25 118.12 1mly h VAL 116 Ca 0.25 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1mly h VAL 116 Cb 0.14 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1mly h VAL 116 CO -0.03 0.41 0.45 -0.33 0.02 0.00 0.00 177.57 178.09 1mly h GLU 117 N 0.47 0.80 -0.47 1.57 4.39 -0.69 -0.60 114.58 120.05 1mly h GLU 117 Ca 0.08 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1mly h GLU 117 Cb 0.68 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1mly h GLU 117 CO 0.05 0.53 0.21 0.28 -1.16 0.00 0.00 179.01 178.91 1mly h VAL 118 N 0.82 1.20 -0.31 3.13 2.07 -0.63 0.50 116.25 123.03 1mly h VAL 118 Ca 0.33 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1mly h VAL 118 Cb 0.16 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1mly h VAL 118 CO -0.17 0.22 0.14 0.00 0.02 0.00 0.00 177.57 177.78 1mly h ALA 119 N 1.05 0.37 -0.44 1.67 0.00 -0.47 0.40 119.26 121.84 1mly h ALA 119 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1mly h ALA 119 Cb 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1mly h ALA 119 CO -0.02 -0.25 0.13 0.52 0.00 0.00 0.00 179.25 179.63 1mly h MET 120 N 0.29 0.69 -0.73 0.00 2.07 -0.93 -1.40 114.93 114.92 1mly h MET 120 Ca 0.13 -0.16 -0.06 0.00 -2.07 0.00 0.00 59.70 57.55 1mly h MET 120 Cb 0.07 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.67 1mly h MET 120 CO -0.11 0.68 0.21 0.87 1.07 0.00 0.00 176.91 179.63 1mly h LYS 121 N 0.57 1.15 -0.38 1.72 1.57 -0.76 -1.35 116.57 119.09 1mly h LYS 121 Ca 0.14 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1mly h LYS 121 Cb 0.28 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1mly h LYS 121 CO -0.00 0.99 0.08 0.52 -0.57 0.00 0.00 179.45 180.46 1mly h MET 122 N 1.09 0.20 -0.30 3.15 2.86 -0.60 0.11 114.93 121.44 1mly h MET 122 Ca 0.23 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1mly h MET 122 Cb 0.33 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1mly h MET 122 CO -0.00 0.13 0.16 0.00 1.06 0.00 0.00 176.91 178.25 1mly h ALA 123 N 1.28 0.38 0.03 6.32 0.00 -1.00 0.89 119.26 127.17 1mly h ALA 123 Ca 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1mly h ALA 123 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mly h ALA 123 CO -0.23 -0.07 -0.01 -0.07 0.00 0.00 0.00 179.25 178.86 1mly h LEU 124 N 0.36 -0.03 -1.30 0.00 3.38 -0.96 -2.66 115.31 114.10 1mly h LEU 124 Ca 0.10 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1mly h LEU 124 Cb 0.09 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1mly h LEU 124 CO -0.02 0.01 -0.31 1.56 0.09 0.00 0.00 178.44 179.78 1mly h GLN 125 N -0.06 0.07 -0.02 1.13 4.20 -0.69 -1.24 115.11 118.50 1mly h GLN 125 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1mly h GLN 125 Cb 0.05 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1mly h GLN 125 CO 0.01 0.37 0.00 -0.92 -0.67 0.00 0.00 178.83 177.62 1mly h TYR 126 N 0.06 0.01 -0.00 2.96 3.20 -0.59 -2.53 116.97 120.08 1mly h TYR 126 Ca 0.01 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.68 1mly h TYR 126 Cb 0.58 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1mly h TYR 126 CO 0.00 0.00 -0.87 -1.49 -1.64 0.00 0.00 178.16 174.16 1mly h TRP 127 N 0.01 0.35 0.00 -3.82 4.06 -1.29 -2.84 115.95 112.42 1mly h TRP 127 Ca 0.01 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.77 1mly h TRP 127 Cb 0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 1mly h TRP 127 CO -0.09 0.99 -0.00 0.37 -3.56 0.00 0.00 178.44 176.15 1mly h GLN 128 N 0.13 0.00 0.00 0.49 -0.00 -1.18 -0.43 115.11 114.12 1mly h GLN 128 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1mly h GLN 128 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.97 1mly h GLN 128 CO 0.14 0.00 -1.49 0.00 0.00 0.00 0.00 178.83 177.48 1mly n ALA 129 N -2.09 3.31 1.18 3.38 0.00 -0.96 -3.54 120.51 121.78 1mly n ALA 129 Ca -0.02 -0.48 0.13 0.00 0.00 0.00 0.00 53.44 53.06 1mly n ALA 129 Cb 0.13 -0.84 0.24 0.00 0.00 0.00 0.00 19.45 18.99 1mly n ALA 129 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mly n LYS 130 N -2.08 1.90 -1.02 0.00 5.02 -1.00 -4.86 118.16 116.12 1mly n LYS 130 Ca -0.01 -1.43 -0.01 0.00 -2.02 0.00 0.00 58.31 54.85 1mly n LYS 130 Cb 0.49 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1mly n LYS 130 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mly n GLY 131 N 1.30 0.45 3.92 0.72 0.00 -0.84 -5.04 105.19 105.70 1mly n GLY 131 Ca 0.15 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1mly n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mly s GLU 132 N -1.72 3.48 -1.17 1.61 2.02 -0.23 -5.01 118.70 117.69 1mly s GLU 132 Ca 0.00 -0.39 -0.08 0.00 0.02 0.00 0.00 54.97 54.52 1mly s GLU 132 Cb 0.00 -2.97 0.24 0.00 0.10 0.00 0.00 34.13 31.50 1mly s GLU 132 CO 0.00 0.54 1.52 0.00 0.02 0.00 0.00 175.26 177.34 1mly n ALA 133 N -0.00 4.81 -3.81 5.21 0.00 -1.26 -4.27 120.51 121.19 1mly n ALA 133 Ca -0.05 -4.54 -0.29 0.00 0.00 0.00 0.00 53.44 48.56 1mly n ALA 133 Cb 0.52 -2.68 -0.16 0.00 0.00 0.00 0.00 19.45 17.13 1mly n ALA 133 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mly s ARG 134 N -0.79 1.02 0.00 0.00 0.52 -1.26 -4.42 118.95 114.02 1mly s ARG 134 Ca 0.36 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1mly s ARG 134 Cb 0.02 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.21 1mly s ARG 134 CO 0.02 -0.73 0.65 1.04 0.02 0.00 0.00 175.30 176.30 1mly n GLN 135 N 4.84 1.07 -4.11 3.54 6.02 -0.98 -4.48 117.38 123.28 1mly n GLN 135 Ca -0.08 -0.84 -0.30 0.00 -0.01 0.00 0.00 57.00 55.78 1mly n GLN 135 Cb 0.45 -0.72 -0.08 0.00 1.02 0.00 0.00 30.24 30.91 1mly n GLN 135 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1mly s ARG 136 N -0.38 2.61 -0.01 -1.09 0.52 -0.85 -4.90 118.95 114.86 1mly s ARG 136 Ca 0.00 -0.82 0.05 0.00 -0.52 0.00 0.00 55.73 54.44 1mly s ARG 136 Cb 0.00 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.87 1mly s ARG 136 CO 0.00 0.54 -0.15 -0.06 0.02 0.00 0.00 175.30 175.65 1mly s PHE 137 N -1.35 2.67 -0.22 -0.53 0.40 -1.26 -0.07 117.98 117.62 1mly s PHE 137 Ca 0.27 -0.18 -0.04 0.00 -0.60 0.00 0.00 56.93 56.37 1mly s PHE 137 Cb -0.12 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.84 1mly s PHE 137 CO 0.19 0.24 -0.03 -1.17 0.70 0.00 0.00 175.22 175.15 1mly s LEU 138 N -1.11 2.99 0.35 -0.37 2.96 -0.43 -1.36 118.68 121.71 1mly s LEU 138 Ca 0.14 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1mly s LEU 138 Cb -0.11 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1mly s LEU 138 CO 0.03 -0.01 0.19 0.28 -1.32 0.00 0.00 176.35 175.53 1mly s THR 139 N 1.41 0.30 0.03 3.68 -1.32 -0.26 -1.28 115.64 118.19 1mly s THR 139 Ca 0.05 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.52 1mly s THR 139 Cb -0.14 -2.45 -0.04 0.00 -1.51 0.00 0.00 72.50 68.36 1mly s THR 139 CO -0.02 0.00 0.16 -0.36 -2.21 0.00 0.00 174.62 172.20 1mly s PHE 140 N -3.43 3.45 0.93 9.09 0.40 -1.26 -0.74 117.98 126.44 1mly s PHE 140 Ca 0.33 0.26 -0.11 0.00 -0.60 0.00 0.00 56.93 56.82 1mly s PHE 140 Cb 0.03 -1.76 0.15 0.00 0.51 0.00 0.00 43.02 41.95 1mly s PHE 140 CO 0.20 0.60 1.12 1.03 0.70 0.00 0.00 175.22 178.86 1mly s ARG 141 N -2.18 0.90 -0.15 0.44 0.52 0.78 -3.00 118.95 116.27 1mly s ARG 141 Ca 0.30 1.35 0.00 0.00 -0.52 0.00 0.00 55.73 56.86 1mly s ARG 141 Cb -0.13 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.62 1mly s ARG 141 CO 0.22 -2.64 0.00 0.09 0.02 0.00 0.00 175.30 172.98 1mly n ASN 142 N -4.22 -4.69 -4.89 0.23 3.02 -1.26 -4.23 115.26 99.21 1mly n ASN 142 Ca 0.10 0.03 -0.29 0.00 -0.03 0.00 0.00 54.58 54.39 1mly n ASN 142 Cb 0.53 -2.32 -0.02 0.00 -0.61 0.00 0.00 39.78 37.36 1mly n ASN 142 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1mly s GLY 143 N -2.10 1.79 -0.11 7.41 0.00 -1.16 -3.80 107.32 109.36 1mly s GLY 143 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 44.72 44.29 1mly s GLY 143 CO 0.00 -0.22 0.24 -0.47 0.00 0.00 0.00 173.10 172.65 1mly s TYR 144 N -2.40 -0.33 -0.02 1.90 5.04 -1.26 -1.26 117.35 119.01 1mly s TYR 144 Ca 0.48 0.80 0.03 0.00 -2.44 0.00 0.00 57.07 55.94 1mly s TYR 144 Cb -0.10 0.01 0.05 0.00 0.35 0.00 0.00 41.96 42.27 1mly s TYR 144 CO 0.34 -0.26 0.86 0.72 -1.34 0.00 0.00 175.55 175.88 1mly n HIS 145 N 4.50 0.00 0.00 4.97 8.25 -1.26 -4.91 115.22 126.77 1mly n HIS 145 Ca -0.21 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 1mly n HIS 145 Cb 0.52 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1mly n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mly n GLY 146 N -0.40 2.01 0.01 -1.41 0.00 -1.26 -4.57 105.19 99.57 1mly n GLY 146 Ca 0.03 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 43.97 1mly n GLY 146 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mly n ASP 147 N 0.00 1.87 -4.84 1.61 5.68 -1.26 -3.76 116.55 115.85 1mly n ASP 147 Ca 0.00 -2.04 -0.30 0.00 -0.50 0.00 0.00 54.79 51.95 1mly n ASP 147 Cb 0.00 -0.05 0.08 0.00 -1.14 0.00 0.00 41.12 40.01 1mly n ASP 147 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1mly s THR 148 N -1.11 3.01 0.22 2.12 -4.23 -1.26 -4.74 115.64 109.64 1mly s THR 148 Ca 0.03 0.33 -0.09 0.00 -1.18 0.00 0.00 61.69 60.78 1mly s THR 148 Cb 0.03 -3.19 0.17 0.00 1.34 0.00 0.00 72.50 70.85 1mly s THR 148 CO 0.00 -0.43 1.86 0.15 -0.54 0.00 0.00 174.62 175.66 1mly h PHE 149 N -0.97 0.89 -0.35 3.99 -0.00 -1.98 0.42 116.94 118.93 1mly h PHE 149 Ca -0.46 0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 57.50 1mly h PHE 149 Cb 1.27 -0.29 -0.02 0.00 -0.00 0.00 0.00 35.95 36.92 1mly h PHE 149 CO 0.45 0.50 0.12 0.78 -0.00 0.00 0.00 178.31 180.16 1mly h GLY 150 N 0.92 0.59 1.01 2.40 0.00 -1.96 -2.74 103.07 103.28 1mly h GLY 150 Ca 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1mly h GLY 150 CO -0.12 0.32 0.43 0.00 0.00 0.00 0.00 176.54 177.17 1mly h ALA 151 N 0.96 0.96 -0.44 3.60 0.00 -1.77 -2.37 119.26 120.19 1mly h ALA 151 Ca 0.12 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1mly h ALA 151 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1mly h ALA 151 CO -0.01 0.45 0.30 0.52 0.00 0.00 0.00 179.25 180.52 1mly h MET 152 N 1.03 0.41 0.00 0.00 2.07 -0.76 -1.74 114.93 115.94 1mly h MET 152 Ca 0.27 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.87 1mly h MET 152 Cb 0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.64 1mly h MET 152 CO -0.05 0.27 0.00 -1.13 1.07 0.00 0.00 176.91 177.08 1mly n SER 153 N -4.48 0.18 0.00 1.22 3.41 -0.89 -1.99 113.62 111.07 1mly n SER 153 Ca 0.05 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1mly n SER 153 Cb 0.20 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1mly n SER 153 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1mly n VAL 154 N -1.71 0.82 -2.62 -3.33 0.24 -0.66 -4.42 118.33 106.65 1mly n VAL 154 Ca 0.01 -0.88 -0.30 0.00 -2.04 0.00 0.00 64.34 61.13 1mly n VAL 154 Cb 0.09 0.60 -0.02 0.00 -1.47 0.00 0.00 33.84 33.04 1mly n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mly n ASP 156 N -1.77 3.35 0.03 0.00 2.03 -0.39 -4.86 116.55 114.93 1mly n ASP 156 Ca 0.03 1.00 0.08 0.00 0.52 0.00 0.00 54.79 56.42 1mly n ASP 156 Cb 0.54 -1.38 0.51 0.00 -0.72 0.00 0.00 41.12 40.07 1mly n ASP 156 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1mly h PRO 157 N 8.35 0.35 0.05 -0.67 0.11 -1.92 -2.24 132.00 136.03 1mly h PRO 157 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1mly h PRO 157 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1mly h PRO 157 CO 0.93 0.23 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.48 1mly h ASP 158 N 0.36 -0.06 -0.81 -2.05 3.32 -1.96 0.08 116.42 115.29 1mly h ASP 158 Ca 0.16 -0.35 0.15 0.00 0.02 0.00 0.00 57.03 57.01 1mly h ASP 158 Cb 0.21 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1mly h ASP 158 CO -0.04 0.59 0.53 0.78 -1.72 0.00 0.00 179.24 179.38 1mly h ASN 159 N -0.99 0.50 -0.14 6.45 2.35 -1.95 -2.05 115.58 119.76 1mly h ASN 159 Ca -0.01 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1mly h ASN 159 Cb 0.41 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1mly h ASN 159 CO 0.01 0.26 0.00 -1.20 -1.65 0.00 0.00 177.43 174.85 1mly n SER 160 N -4.51 3.11 -3.24 5.81 7.64 -0.85 -5.01 113.62 116.58 1mly n SER 160 Ca 0.16 -1.98 -0.07 0.00 1.01 0.00 0.00 58.87 57.99 1mly n SER 160 Cb 0.50 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1mly n SER 160 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1mly n MET 161 N 1.37 -1.40 0.14 1.43 2.81 -0.77 -4.87 117.12 115.83 1mly n MET 161 Ca 0.15 1.29 0.13 0.00 -1.81 0.00 0.00 57.70 57.46 1mly n MET 161 Cb 0.59 -5.00 0.48 0.00 -0.71 0.00 0.00 33.22 28.58 1mly n MET 161 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1mly h HIS 162 N 0.18 0.00 -0.18 2.03 3.86 -1.27 -2.99 115.15 116.78 1mly h HIS 162 Ca -0.18 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.08 1mly h HIS 162 Cb 1.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 1mly h HIS 162 CO 0.21 0.00 0.13 0.66 0.86 0.00 0.00 177.93 179.79 1mly h SER 163 N 0.00 0.05 0.25 2.45 4.64 -1.89 -0.07 113.55 118.98 1mly h SER 163 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1mly h SER 163 Cb 0.49 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1mly h SER 163 CO 0.00 0.03 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.68 1mly h LEU 164 N 0.06 0.00 -2.78 5.97 3.38 -1.89 -2.96 115.31 117.09 1mly h LEU 164 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1mly h LEU 164 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1mly h LEU 164 CO -0.01 0.25 0.00 0.79 0.09 0.00 0.00 178.44 179.56 1mly n TRP 165 N -4.23 0.37 -1.49 1.13 7.02 -0.33 -5.01 117.44 114.90 1mly n TRP 165 Ca -0.02 -0.46 -0.54 0.00 -1.02 0.00 0.00 57.50 55.46 1mly n TRP 165 Cb 0.30 -0.03 -0.08 0.00 -2.42 0.00 0.00 31.31 29.08 1mly n TRP 165 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1mly n LYS 166 N 0.39 0.94 0.00 -0.99 4.81 -0.19 0.31 118.16 123.43 1mly n LYS 166 Ca 0.10 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1mly n LYS 166 Cb 0.39 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.23 1mly n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mly n GLY 167 N 6.01 2.61 0.14 3.14 0.00 -1.26 -4.90 105.19 110.92 1mly n GLY 167 Ca 0.39 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.23 1mly n GLY 167 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1mly n TYR 168 N -1.02 0.00 -2.75 1.61 9.36 0.15 -4.95 117.16 119.56 1mly n TYR 168 Ca 0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 1mly n TYR 168 Cb 0.00 -0.87 -0.03 0.00 -0.63 0.00 0.00 39.34 37.81 1mly n TYR 168 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1mly s LEU 169 N -6.51 4.36 0.44 2.98 1.43 -1.06 -5.03 118.68 115.28 1mly s LEU 169 Ca -0.31 1.60 -0.24 0.00 -1.03 0.00 0.00 54.13 54.15 1mly s LEU 169 Cb 0.09 -3.51 -0.10 0.00 0.03 0.00 0.00 46.19 42.70 1mly s LEU 169 CO 0.50 -0.25 0.95 -2.65 0.23 0.00 0.00 176.35 175.14 1mly n PRO 170 N 3.92 1.22 -3.30 1.29 -0.02 -1.26 -4.96 135.00 131.90 1mly n PRO 170 Ca 0.05 0.44 -0.44 0.00 -2.02 0.00 0.00 63.50 61.54 1mly n PRO 170 Cb 0.51 -1.99 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 1mly n PRO 170 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1mly s GLU 171 N -2.03 3.06 0.48 -0.52 2.02 -1.26 -4.87 118.70 115.57 1mly s GLU 171 Ca 0.64 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 54.65 1mly s GLU 171 Cb -0.55 -4.06 0.09 0.00 0.10 0.00 0.00 34.13 29.71 1mly s GLU 171 CO 0.56 -1.02 0.66 0.09 0.02 0.00 0.00 175.26 175.57 1mly n ASN 172 N 5.64 1.05 -4.72 -0.19 3.02 -1.26 -4.95 115.26 113.84 1mly n ASN 172 Ca -0.09 -1.85 -0.36 0.00 -0.03 0.00 0.00 54.58 52.26 1mly n ASN 172 Cb 0.46 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 39.14 1mly n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mly s LEU 173 N 0.00 4.21 -0.34 3.41 1.43 -0.46 -5.01 118.68 121.92 1mly s LEU 173 Ca 0.45 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.90 1mly s LEU 173 Cb -0.03 -2.22 0.09 0.00 0.03 0.00 0.00 46.19 44.07 1mly s LEU 173 CO 0.29 0.13 0.06 -0.36 0.23 0.00 0.00 176.35 176.70 1mly s PHE 174 N 0.48 3.56 0.60 0.29 0.40 -1.26 -1.11 117.98 120.94 1mly s PHE 174 Ca 0.12 -2.56 -0.16 0.00 -0.60 0.00 0.00 56.93 53.73 1mly s PHE 174 Cb -0.12 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.66 1mly s PHE 174 CO 0.01 -0.92 1.07 0.00 0.70 0.00 0.00 175.22 176.08 1mly s ALA 175 N 1.05 2.70 0.70 5.36 0.00 0.08 -4.75 121.76 126.90 1mly s ALA 175 Ca 0.04 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.28 1mly s ALA 175 Cb -0.20 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1mly s ALA 175 CO -0.05 -0.87 0.97 -2.30 0.00 0.00 0.00 175.76 173.51 1mly n PRO 176 N -2.03 0.60 -1.88 0.00 -0.02 -1.26 -0.15 135.00 130.26 1mly n PRO 176 Ca 0.09 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 1mly n PRO 176 Cb 0.53 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1mly n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mly s ALA 177 N -1.74 3.53 0.17 3.55 0.00 -1.26 -4.27 121.76 121.74 1mly s ALA 177 Ca 0.74 1.49 -0.33 0.00 0.00 0.00 0.00 51.96 53.86 1mly s ALA 177 Cb -0.36 -3.58 -0.13 0.00 0.00 0.00 0.00 23.12 19.05 1mly s ALA 177 CO 0.49 -0.97 1.61 -2.30 0.00 0.00 0.00 175.76 174.59 1mly n PRO 178 N 0.48 2.30 -0.07 0.00 -0.02 -1.26 -4.91 135.00 131.52 1mly n PRO 178 Ca 0.01 0.83 -0.17 0.00 -2.02 0.00 0.00 63.50 62.15 1mly n PRO 178 Cb 0.40 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.13 1mly n PRO 178 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mly n GLN 179 N 3.56 0.69 -1.93 -0.52 6.02 -1.26 -4.91 117.38 119.02 1mly n GLN 179 Ca 0.17 0.18 -0.41 0.00 -0.01 0.00 0.00 57.00 56.93 1mly n GLN 179 Cb 0.30 -1.62 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 1mly n GLN 179 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1mly s SER 180 N -6.52 6.55 0.22 1.08 0.01 -1.26 -4.96 113.70 108.82 1mly s SER 180 Ca -0.24 2.81 -0.07 0.00 1.31 0.00 0.00 55.95 59.76 1mly s SER 180 Cb 0.08 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.60 1mly s SER 180 CO 0.72 -0.76 0.51 -0.13 0.41 0.00 0.00 173.24 173.99 1mly s ARG 181 N -1.00 3.71 0.43 12.44 0.52 -1.26 -1.39 118.95 132.40 1mly s ARG 181 Ca 0.57 0.12 0.12 0.00 -0.52 0.00 0.00 55.73 56.02 1mly s ARG 181 Cb -0.44 -2.70 0.95 0.00 0.52 0.00 0.00 34.95 33.29 1mly s ARG 181 CO 0.50 0.33 1.99 1.98 0.02 0.00 0.00 175.30 180.12 1mly h MET 182 N 2.40 0.13 -0.01 3.54 1.85 -1.41 -2.56 114.93 118.86 1mly h MET 182 Ca -0.47 -0.02 -0.14 0.00 -0.61 0.00 0.00 59.70 58.46 1mly h MET 182 Cb 1.17 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.16 1mly h MET 182 CO 0.69 0.24 -0.67 -0.44 -0.40 0.00 0.00 176.91 176.34 1mly h ASP 183 N 0.12 0.05 -0.12 1.39 3.32 -1.91 -3.47 116.42 115.80 1mly h ASP 183 Ca 0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mly h ASP 183 Cb 0.27 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1mly h ASP 183 CO 0.02 0.70 0.00 0.61 -1.72 0.00 0.00 179.24 178.84 1mly n GLY 184 N 0.38 4.62 3.95 2.75 0.00 -0.97 -5.14 105.19 110.79 1mly n GLY 184 Ca -0.01 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 1mly n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mly s GLU 185 N 2.31 3.44 0.28 1.61 0.41 -1.26 -4.78 118.70 120.71 1mly s GLU 185 Ca 0.00 -0.47 -0.25 0.00 -0.41 0.00 0.00 54.97 53.84 1mly s GLU 185 Cb 0.00 -2.71 -0.09 0.00 -1.78 0.00 0.00 34.13 29.54 1mly s GLU 185 CO 0.00 0.18 0.88 -0.46 -0.49 0.00 0.00 175.26 175.38 1mly s TRP 186 N -2.25 3.73 -0.21 1.61 -0.11 -1.26 -4.35 118.94 116.11 1mly s TRP 186 Ca 0.39 1.70 -0.00 0.00 1.22 0.00 0.00 56.10 59.41 1mly s TRP 186 Cb -0.09 -2.85 0.06 0.00 -1.50 0.00 0.00 33.47 29.08 1mly s TRP 186 CO 0.34 0.29 -0.03 0.34 -4.62 0.00 0.00 176.95 173.27 1mly s ASP 187 N -1.55 3.36 0.45 5.86 -1.08 -1.26 -5.01 116.67 117.45 1mly s ASP 187 Ca 0.47 -0.96 0.22 0.00 -0.52 0.00 0.00 52.55 51.75 1mly s ASP 187 Cb -0.19 -0.97 1.21 0.00 -1.46 0.00 0.00 42.92 41.51 1mly s ASP 187 CO 0.24 -0.24 1.86 -0.08 0.52 0.00 0.00 175.17 177.47 1mly h GLU 188 N 8.07 0.27 -0.30 4.34 4.57 -2.04 0.33 114.58 129.82 1mly h GLU 188 Ca -0.19 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.06 1mly h GLU 188 Cb 1.09 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 1mly h GLU 188 CO 0.39 0.18 0.23 -0.09 -1.18 0.00 0.00 179.01 178.54 1mly h ARG 189 N 0.28 0.00 -1.10 1.92 2.43 -2.04 -1.82 114.38 114.05 1mly h ARG 189 Ca 0.46 0.00 0.30 0.00 -0.81 0.00 0.00 59.98 59.93 1mly h ARG 189 Cb 1.34 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.80 1mly h ARG 189 CO -0.13 0.00 0.73 0.22 -1.51 0.00 0.00 179.97 179.28 1mly h ASP 190 N 0.00 0.31 1.38 -3.80 1.82 -0.77 -2.48 116.42 112.87 1mly h ASP 190 Ca 0.14 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1mly h ASP 190 Cb 0.60 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.63 1mly h ASP 190 CO -0.00 0.04 0.00 0.24 -1.61 0.00 0.00 179.24 177.91 1mly h MET 191 N 0.26 0.00 -0.50 0.28 2.86 -1.52 -3.39 114.93 112.93 1mly h MET 191 Ca 0.61 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 58.33 1mly h MET 191 Cb 1.80 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.39 1mly h MET 191 CO -0.23 0.00 0.11 -0.39 1.06 0.00 0.00 176.91 177.46 1mly h VAL 192 N 0.00 0.74 -0.28 -2.22 -1.51 -1.63 -0.32 116.25 111.03 1mly h VAL 192 Ca 0.00 -0.09 -0.01 0.00 -1.23 0.00 0.00 66.70 65.37 1mly h VAL 192 Cb 0.69 0.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 1mly h VAL 192 CO 0.00 0.05 0.13 1.23 -1.23 0.00 0.00 177.57 177.75 1mly h GLY 193 N 0.25 0.44 0.94 5.19 0.00 -1.83 -0.58 103.07 107.47 1mly h GLY 193 Ca 0.25 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1mly h GLY 193 CO -0.31 0.21 0.06 -2.75 0.00 0.00 0.00 176.54 173.74 1mly h PHE 194 N 0.31 0.71 -0.92 5.60 3.04 -1.77 -2.09 116.94 121.83 1mly h PHE 194 Ca 0.10 -0.10 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1mly h PHE 194 Cb 0.13 -0.19 -0.05 0.00 2.56 0.00 0.00 35.95 38.40 1mly h PHE 194 CO -0.02 0.71 0.61 0.00 -2.02 0.00 0.00 178.31 177.59 1mly h ALA 195 N 0.92 1.19 -0.07 2.41 0.00 -0.93 -1.32 119.26 121.46 1mly h ALA 195 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1mly h ALA 195 Cb 0.38 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1mly h ALA 195 CO 0.01 0.53 0.02 -0.09 0.00 0.00 0.00 179.25 179.72 1mly h ARG 196 N 1.22 0.11 -0.83 0.00 2.43 -0.90 -1.87 114.38 114.54 1mly h ARG 196 Ca 0.35 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1mly h ARG 196 Cb -0.10 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1mly h ARG 196 CO -0.09 0.28 0.46 -0.07 -1.51 0.00 0.00 179.97 179.05 1mly h LEU 197 N -0.08 1.03 -0.43 3.80 3.38 -1.23 -2.41 115.31 119.37 1mly h LEU 197 Ca 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1mly h LEU 197 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1mly h LEU 197 CO -0.00 0.83 0.22 -0.03 0.09 0.00 0.00 178.44 179.55 1mly h MET 198 N 1.15 0.61 -0.76 1.13 4.05 -1.06 -1.20 114.93 118.86 1mly h MET 198 Ca 0.29 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.59 1mly h MET 198 Cb 0.02 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 1mly h MET 198 CO -0.05 0.51 0.32 0.00 0.23 0.00 0.00 176.91 177.92 1mly h ALA 199 N 1.07 0.99 0.00 0.39 0.00 -1.20 0.77 119.26 121.28 1mly h ALA 199 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1mly h ALA 199 Cb 0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1mly h ALA 199 CO -0.02 0.60 -0.16 0.00 0.00 0.00 0.00 179.25 179.67 1mly h ALA 200 N 1.16 0.91 0.00 0.00 0.00 -1.27 -3.37 119.26 116.70 1mly h ALA 200 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1mly h ALA 200 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mly h ALA 200 CO -0.02 0.20 -0.05 0.72 0.00 0.00 0.00 179.25 180.10 1mly n HIS 201 N -3.17 0.00 0.21 0.00 -0.00 -0.47 -4.85 115.22 106.95 1mly n HIS 201 Ca 0.03 -0.20 0.16 0.00 -0.00 0.00 0.00 57.72 57.71 1mly n HIS 201 Cb 0.55 -0.03 0.68 0.00 -0.00 0.00 0.00 29.99 31.20 1mly n HIS 201 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1mly h ARG 202 N 0.00 0.00 0.00 -0.41 0.11 0.39 0.94 114.38 115.41 1mly h ARG 202 Ca 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1mly h ARG 202 Cb 0.90 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.96 1mly h ARG 202 CO 0.00 0.00 -0.90 1.12 0.10 0.00 0.00 179.97 180.29 1mly h HIS 203 N 0.00 0.00 -0.01 4.08 2.07 -1.88 -3.34 115.15 116.06 1mly h HIS 203 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 1mly h HIS 203 Cb 1.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.09 1mly h HIS 203 CO 0.00 0.33 -0.32 -0.85 -3.07 0.00 0.00 177.93 174.02 1mly n GLU 204 N -2.94 1.55 -2.91 5.12 0.28 0.30 -4.59 120.64 117.45 1mly n GLU 204 Ca -0.02 -1.01 -0.42 0.00 -0.16 0.00 0.00 57.16 55.55 1mly n GLU 204 Cb 0.70 -1.35 -0.04 0.00 1.43 0.00 0.00 31.44 32.17 1mly n GLU 204 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1mly s ILE 205 N -2.03 4.85 0.03 3.84 1.01 -1.09 -2.01 121.20 125.80 1mly s ILE 205 Ca 0.16 1.54 -0.17 0.00 0.00 0.00 0.00 60.65 62.19 1mly s ILE 205 Cb 0.15 -4.10 -0.32 0.00 0.01 0.00 0.00 42.46 38.20 1mly s ILE 205 CO 0.43 -0.07 1.03 0.00 0.00 0.00 0.00 174.94 176.33 1mly h ALA 206 N 7.69 -0.08 -2.86 9.38 0.00 -0.70 -3.46 119.26 129.22 1mly h ALA 206 Ca -0.23 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 53.86 1mly h ALA 206 Cb 1.09 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 1mly h ALA 206 CO 0.87 0.62 0.18 0.00 0.00 0.00 0.00 179.25 180.92 1mly s ALA 207 N -2.76 -1.55 -0.18 0.00 0.00 -1.23 -3.44 121.76 112.60 1mly s ALA 207 Ca -0.10 0.53 -0.09 0.00 0.00 0.00 0.00 51.96 52.30 1mly s ALA 207 Cb 0.04 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1mly s ALA 207 CO 0.92 -0.71 0.11 0.08 0.00 0.00 0.00 175.76 176.16 1mly s VAL 208 N -3.44 5.24 -0.07 0.00 1.01 -0.38 -1.31 120.40 121.45 1mly s VAL 208 Ca -0.00 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1mly s VAL 208 Cb -0.01 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1mly s VAL 208 CO -0.10 0.48 -0.15 -0.51 0.00 0.00 0.00 175.10 174.82 1mly s ILE 209 N 0.12 1.36 0.12 2.22 2.07 -0.41 -0.14 121.20 126.54 1mly s ILE 209 Ca 0.08 -0.61 -0.13 0.00 -1.41 0.00 0.00 60.65 58.58 1mly s ILE 209 Cb -0.11 -1.22 0.02 0.00 0.13 0.00 0.00 42.46 41.27 1mly s ILE 209 CO -0.00 0.41 0.33 0.27 -1.91 0.00 0.00 174.94 174.03 1mly s ILE 210 N 0.59 0.09 -0.23 2.00 -4.36 -0.94 -3.98 121.20 114.37 1mly s ILE 210 Ca -0.16 -0.83 -0.19 0.00 -0.26 0.00 0.00 60.65 59.21 1mly s ILE 210 Cb -0.16 -1.29 -0.03 0.00 1.25 0.00 0.00 42.46 42.23 1mly s ILE 210 CO 0.05 -0.41 0.56 -1.61 0.24 0.00 0.00 174.94 173.77 1mly s GLU 211 N -3.84 4.13 0.07 0.37 2.02 -1.26 -0.99 118.70 119.20 1mly s GLU 211 Ca 0.05 0.45 -0.31 0.00 0.02 0.00 0.00 54.97 55.18 1mly s GLU 211 Cb 0.03 -3.62 -0.07 0.00 0.10 0.00 0.00 34.13 30.57 1mly s GLU 211 CO -0.10 -0.30 1.36 -1.25 0.02 0.00 0.00 175.26 174.99 1mly s PRO 212 N 2.12 4.33 0.00 0.39 0.04 -1.26 -4.33 135.00 136.29 1mly s PRO 212 Ca 0.24 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1mly s PRO 212 Cb -0.16 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1mly s PRO 212 CO 0.09 -0.45 0.00 -0.89 0.04 0.00 0.00 177.00 175.79 1mly n ILE 213 N 4.17 0.00 -3.99 0.56 2.08 -1.26 -4.79 119.36 116.12 1mly n ILE 213 Ca 0.12 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.08 1mly n ILE 213 Cb 0.43 0.00 -0.15 0.00 -0.75 0.00 0.00 39.64 39.18 1mly n ILE 213 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1mly s VAL 214 N 0.00 2.82 -0.38 1.39 1.01 -1.26 -1.03 120.40 122.95 1mly s VAL 214 Ca 0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1mly s VAL 214 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1mly s VAL 214 CO 0.00 0.45 0.54 -1.10 0.00 0.00 0.00 175.10 174.99 1mly s GLN 215 N 1.39 3.48 0.00 2.72 -0.21 -0.25 -4.80 119.66 121.99 1mly s GLN 215 Ca 0.05 -0.27 0.00 0.00 0.02 0.00 0.00 55.36 55.16 1mly s GLN 215 Cb -0.14 -3.86 0.00 0.00 1.00 0.00 0.00 33.01 30.01 1mly s GLN 215 CO -0.07 -0.76 0.04 0.41 -2.12 0.00 0.00 175.29 172.79 1mly n GLY 216 N 4.88 0.98 0.36 3.09 0.00 -1.26 -0.97 105.19 112.27 1mly n GLY 216 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1mly n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mly h ALA 217 N -2.00 2.09 0.00 4.61 0.00 -1.90 0.21 119.26 122.26 1mly h ALA 217 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mly h ALA 217 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mly h ALA 217 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1mly n GLY 218 N -1.53 -0.89 0.00 0.00 0.00 -1.25 -4.70 105.19 96.82 1mly n GLY 218 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1mly n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mly n GLY 219 N 0.41 -0.88 3.88 -0.02 0.00 -0.81 -4.79 105.19 102.98 1mly n GLY 219 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1mly n GLY 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mly n MET 220 N 0.00 -3.67 -3.29 1.61 2.81 0.67 -4.95 117.12 110.30 1mly n MET 220 Ca 0.00 0.46 -0.33 0.00 -1.81 0.00 0.00 57.70 56.02 1mly n MET 220 Cb 0.00 -4.69 -0.06 0.00 -0.71 0.00 0.00 33.22 27.77 1mly n MET 220 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1mly s ARG 221 N -6.39 3.95 -0.24 0.03 0.52 -0.14 -4.89 118.95 111.78 1mly s ARG 221 Ca 0.01 0.50 -0.00 0.00 -0.52 0.00 0.00 55.73 55.72 1mly s ARG 221 Cb -0.00 -2.67 0.07 0.00 0.52 0.00 0.00 34.95 32.86 1mly s ARG 221 CO 0.87 0.31 -0.00 -1.64 0.02 0.00 0.00 175.30 174.86 1mly s MET 222 N -2.59 1.26 0.40 3.54 -1.94 -1.26 -1.09 119.30 117.62 1mly s MET 222 Ca 0.47 -0.92 0.08 0.00 -1.71 0.00 0.00 55.69 53.60 1mly s MET 222 Cb -0.12 -2.43 -0.02 0.00 2.01 0.00 0.00 34.83 34.26 1mly s MET 222 CO 0.20 -0.68 0.34 1.52 -0.01 0.00 0.00 175.02 176.38 1mly s TYR 223 N 1.50 2.75 0.17 -0.03 -0.85 -0.19 -1.72 117.35 118.98 1mly s TYR 223 Ca -0.01 -0.45 -0.30 0.00 -0.52 0.00 0.00 57.07 55.78 1mly s TYR 223 Cb -0.18 -2.06 -0.08 0.00 0.38 0.00 0.00 41.96 40.02 1mly s TYR 223 CO -0.09 -0.02 1.28 -1.58 -1.52 0.00 0.00 175.55 173.62 1mly s HIS 224 N -2.44 3.31 0.66 -3.49 5.65 -0.49 -3.70 115.29 114.80 1mly s HIS 224 Ca 0.46 1.24 0.43 0.00 0.25 0.00 0.00 55.06 57.43 1mly s HIS 224 Cb -0.03 -3.56 2.34 0.00 -1.18 0.00 0.00 32.58 30.15 1mly s HIS 224 CO 0.27 -1.74 2.33 -1.35 -0.65 0.00 0.00 174.74 173.61 1mly h PRO 225 N 5.68 0.00 -0.05 2.88 0.11 -1.89 -1.79 132.00 136.93 1mly h PRO 225 Ca -0.44 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.69 1mly h PRO 225 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1mly h PRO 225 CO 0.78 0.00 0.04 1.49 -0.21 0.00 0.00 178.00 180.10 1mly h GLU 226 N 0.00 0.00 -0.39 1.05 4.57 -1.92 -1.26 114.58 116.63 1mly h GLU 226 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1mly h GLU 226 Cb 0.06 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1mly h GLU 226 CO -0.00 0.00 0.07 -1.49 -1.18 0.00 0.00 179.01 176.41 1mly h TRP 227 N 0.00 0.12 -0.32 0.92 4.06 -1.72 -1.33 115.95 117.68 1mly h TRP 227 Ca 0.03 0.02 -0.14 0.00 2.06 0.00 0.00 58.89 60.86 1mly h TRP 227 Cb 0.11 0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 1mly h TRP 227 CO 0.00 0.01 -0.37 -0.07 -3.56 0.00 0.00 178.44 174.45 1mly h LEU 228 N 0.20 0.78 -0.43 -4.49 3.38 -1.43 -0.62 115.31 112.69 1mly h LEU 228 Ca 0.19 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1mly h LEU 228 Cb 0.23 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1mly h LEU 228 CO -0.25 1.06 0.16 0.11 0.09 0.00 0.00 178.44 179.62 1mly h LYS 229 N 0.61 0.33 -0.22 1.13 1.57 -1.23 0.37 116.57 119.12 1mly h LYS 229 Ca 0.06 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1mly h LYS 229 Cb 0.91 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1mly h LYS 229 CO 0.08 0.22 0.02 0.00 -0.57 0.00 0.00 179.45 179.20 1mly h ARG 230 N 0.34 0.38 -0.83 3.15 2.47 -1.02 -1.92 114.38 116.95 1mly h ARG 230 Ca 0.20 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1mly h ARG 230 Cb 0.17 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 1mly h ARG 230 CO -0.19 0.54 0.48 0.82 0.56 0.00 0.00 179.97 182.18 1mly h ILE 231 N 0.17 1.24 -0.01 2.04 2.04 -0.92 0.94 117.51 122.99 1mly h ILE 231 Ca 0.07 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1mly h ILE 231 Cb 0.35 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1mly h ILE 231 CO 0.01 0.26 0.01 -0.09 0.00 0.00 0.00 178.15 178.33 1mly h ARG 232 N 1.15 0.02 -0.37 2.37 9.65 -0.80 -0.08 114.38 126.32 1mly h ARG 232 Ca 0.30 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.17 1mly h ARG 232 Cb -0.01 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1mly h ARG 232 CO -0.05 0.02 0.20 0.87 2.80 0.00 0.00 179.97 183.81 1mly h LYS 233 N 0.01 0.51 -0.32 0.20 1.57 -0.95 -0.14 116.57 117.45 1mly h LYS 233 Ca 0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1mly h LYS 233 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1mly h LYS 233 CO -0.00 0.42 0.18 0.82 -0.57 0.00 0.00 179.45 180.30 1mly h ILE 234 N 0.47 1.13 -0.84 1.86 2.04 -0.73 0.69 117.51 122.12 1mly h ILE 234 Ca 0.13 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1mly h ILE 234 Cb 0.06 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1mly h ILE 234 CO -0.02 0.13 0.55 0.00 0.00 0.00 0.00 178.15 178.81 1mly h ASP 236 N 1.14 0.46 -0.62 0.00 3.32 -0.43 -0.43 116.42 119.87 1mly h ASP 236 Ca 0.31 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.27 1mly h ASP 236 Cb -0.12 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1mly h ASP 236 CO -0.07 0.33 0.07 0.03 -1.72 0.00 0.00 179.24 177.88 1mly h ARG 237 N 0.55 1.06 -0.01 3.56 3.08 -0.51 -3.21 114.38 118.90 1mly h ARG 237 Ca 0.16 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1mly h ARG 237 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1mly h ARG 237 CO -0.05 0.99 -0.29 0.39 -1.07 0.00 0.00 179.97 179.94 1mly n GLU 238 N -4.20 1.05 -2.13 0.04 -0.58 -0.44 -4.95 120.64 109.43 1mly n GLU 238 Ca 0.04 -0.71 -0.08 0.00 -0.42 0.00 0.00 57.16 55.98 1mly n GLU 238 Cb 0.31 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1mly n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mly n GLY 239 N 1.35 0.06 3.80 0.62 0.00 -0.29 -5.03 105.19 105.68 1mly n GLY 239 Ca 0.12 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1mly n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mly s ILE 240 N -2.40 4.84 0.33 -0.61 1.01 -0.47 -5.04 121.20 118.85 1mly s ILE 240 Ca 0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 60.65 60.08 1mly s ILE 240 Cb 0.00 -3.19 -0.10 0.00 0.01 0.00 0.00 42.46 39.18 1mly s ILE 240 CO 0.00 0.40 0.98 -0.76 0.00 0.00 0.00 174.94 175.56 1mly s LEU 241 N -1.61 4.35 -0.20 2.97 1.43 -1.22 -4.49 118.68 119.92 1mly s LEU 241 Ca 0.22 1.94 -0.04 0.00 -1.03 0.00 0.00 54.13 55.22 1mly s LEU 241 Cb -0.12 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.12 1mly s LEU 241 CO 0.12 -0.14 -0.04 -0.22 0.23 0.00 0.00 176.35 176.30 1mly s LEU 242 N -2.02 3.02 -0.25 1.79 2.96 -1.26 -1.25 118.68 121.67 1mly s LEU 242 Ca 0.50 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 1mly s LEU 242 Cb -0.22 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1mly s LEU 242 CO 0.27 0.05 0.10 -0.63 -1.32 0.00 0.00 176.35 174.82 1mly s ILE 243 N 1.08 4.64 -0.28 6.68 1.01 0.80 -0.99 121.20 134.14 1mly s ILE 243 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 1mly s ILE 243 Cb -0.15 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1mly s ILE 243 CO 0.00 0.33 0.12 0.00 0.00 0.00 0.00 174.94 175.39 1mly s ALA 244 N 1.47 3.26 -0.62 9.38 0.00 0.30 -2.22 121.76 133.33 1mly s ALA 244 Ca 0.06 -1.22 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 1mly s ALA 244 Cb -0.15 -2.25 0.10 0.00 0.00 0.00 0.00 23.12 20.81 1mly s ALA 244 CO 0.05 -0.65 0.78 0.34 0.00 0.00 0.00 175.76 176.27 1mly s ASP 245 N 1.64 6.20 -0.31 0.00 -1.08 -0.16 -1.43 116.67 121.52 1mly s ASP 245 Ca 0.06 -1.38 0.09 0.00 -0.52 0.00 0.00 52.55 50.80 1mly s ASP 245 Cb -0.16 -2.33 0.59 0.00 -1.46 0.00 0.00 42.92 39.56 1mly s ASP 245 CO 0.06 -1.18 1.61 -0.62 0.52 0.00 0.00 175.17 175.56 1mly n GLU 246 N 6.61 2.40 -0.09 4.34 1.02 -0.14 -4.20 120.64 130.58 1mly n GLU 246 Ca -0.07 -3.08 0.05 0.00 -0.02 0.00 0.00 57.16 54.04 1mly n GLU 246 Cb 0.43 -1.97 0.38 0.00 -0.02 0.00 0.00 31.44 30.27 1mly n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1mly h ILE 247 N 1.39 1.08 0.07 -3.67 2.04 -1.82 -0.61 117.51 115.99 1mly h ILE 247 Ca 0.29 -0.23 -0.37 0.00 1.00 0.00 0.00 64.86 65.55 1mly h ILE 247 Cb 2.00 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1mly h ILE 247 CO 0.58 0.12 -2.14 0.00 0.00 0.00 0.00 178.15 176.71 1mly n ALA 248 N -2.46 1.08 0.60 1.87 0.00 -1.26 -3.98 120.51 116.36 1mly n ALA 248 Ca 0.06 -0.79 0.13 0.00 0.00 0.00 0.00 53.44 52.84 1mly n ALA 248 Cb 0.12 -0.43 0.32 0.00 0.00 0.00 0.00 19.45 19.46 1mly n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mly n THR 249 N -3.52 0.53 -1.72 0.00 -2.24 -1.18 -4.87 114.28 101.29 1mly n THR 249 Ca -0.38 -0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 60.77 1mly n THR 249 Cb 0.99 -0.43 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 1mly n THR 249 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1mly s GLY 250 N -3.62 2.34 -0.58 3.38 0.00 -0.24 -3.83 107.32 104.77 1mly s GLY 250 Ca 0.09 0.75 -0.04 0.00 0.00 0.00 0.00 44.72 45.52 1mly s GLY 250 CO 0.64 1.12 0.48 0.69 0.00 0.00 0.00 173.10 176.03 1mly n PHE 251 N -2.32 -1.18 0.00 1.90 3.72 0.58 -4.16 117.46 116.00 1mly n PHE 251 Ca 0.12 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.93 1mly n PHE 251 Cb 0.51 -2.68 0.00 0.00 -0.94 0.00 0.00 39.48 36.37 1mly n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mly n GLY 252 N -1.13 2.00 0.38 1.37 0.00 -0.55 -4.98 105.19 102.28 1mly n GLY 252 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1mly n GLY 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1mly h ARG 253 N 3.37 0.53 -0.21 1.61 9.65 -1.72 0.04 114.38 127.64 1mly h ARG 253 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1mly h ARG 253 Cb 0.00 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1mly h ARG 253 CO 0.00 0.35 0.00 0.25 2.80 0.00 0.00 179.97 183.37 1mly n THR 254 N -4.71 0.27 0.00 0.20 -2.24 -1.26 -1.08 114.28 105.46 1mly n THR 254 Ca 0.24 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1mly n THR 254 Cb 0.74 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1mly n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mly n GLY 255 N 1.19 2.80 3.47 3.38 0.00 -0.00 -3.64 105.19 112.39 1mly n GLY 255 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1mly n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mly s LYS 256 N -0.78 1.69 0.20 1.61 1.02 -1.26 -4.97 119.74 117.25 1mly s LYS 256 Ca 0.00 -1.45 -0.11 0.00 0.02 0.00 0.00 55.97 54.43 1mly s LYS 256 Cb 0.00 -1.94 0.25 0.00 -0.52 0.00 0.00 37.83 35.61 1mly s LYS 256 CO 0.00 0.41 1.70 1.25 -0.92 0.00 0.00 175.35 177.79 1mly h LEU 257 N 3.08 -0.04 -8.24 3.17 5.85 -1.93 -3.10 115.31 114.10 1mly h LEU 257 Ca -0.46 0.11 -0.48 0.00 0.84 0.00 0.00 57.88 57.88 1mly h LEU 257 Cb 1.21 0.16 -0.28 0.00 0.37 0.00 0.00 40.66 42.11 1mly h LEU 257 CO 0.50 -0.00 -0.81 -0.36 -0.34 0.00 0.00 178.44 177.43 1mly s PHE 258 N -6.13 1.28 0.46 1.25 0.08 -1.26 -0.31 117.98 113.36 1mly s PHE 258 Ca -0.13 -0.26 0.30 0.00 0.12 0.00 0.00 56.93 56.96 1mly s PHE 258 Cb 0.17 -0.81 1.63 0.00 -0.57 0.00 0.00 43.02 43.43 1mly s PHE 258 CO 0.73 -0.01 2.14 0.00 -0.10 0.00 0.00 175.22 177.98 1mly h ALA 259 N 5.64 1.29 -0.15 5.36 0.00 -1.77 -0.62 119.26 129.01 1mly h ALA 259 Ca -0.35 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1mly h ALA 259 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1mly h ALA 259 CO 0.48 0.09 0.20 0.00 0.00 0.00 0.00 179.25 180.02 1mly h GLU 261 N 0.00 0.00 0.00 0.00 5.08 -1.35 -1.46 114.58 116.85 1mly h GLU 261 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1mly h GLU 261 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1mly h GLU 261 CO -0.00 0.05 0.00 0.45 -1.00 0.00 0.00 179.01 178.51 1mly h HIS 262 N 0.00 0.00 -0.00 4.33 3.86 -1.49 -2.25 115.15 119.59 1mly h HIS 262 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1mly h HIS 262 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1mly h HIS 262 CO 0.00 0.00 -0.11 0.00 0.86 0.00 0.00 177.93 178.68 1mly n ALA 263 N -2.07 2.52 -3.92 2.45 0.00 -0.63 -4.85 120.51 114.01 1mly n ALA 263 Ca -0.02 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 1mly n ALA 263 Cb 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1mly n ALA 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mly n GLU 264 N -0.45 -5.06 -4.46 0.00 1.02 -0.72 -4.76 120.64 106.21 1mly n GLU 264 Ca 0.02 0.56 -0.24 0.00 -0.02 0.00 0.00 57.16 57.48 1mly n GLU 264 Cb 0.09 -5.35 -0.10 0.00 -0.02 0.00 0.00 31.44 26.06 1mly n GLU 264 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1mly s ILE 265 N -3.39 2.54 -0.05 -3.67 -5.25 -1.15 -5.03 121.20 105.21 1mly s ILE 265 Ca 0.54 -2.35 0.05 0.00 -0.99 0.00 0.00 60.65 57.90 1mly s ILE 265 Cb -0.28 -2.38 -0.01 0.00 2.95 0.00 0.00 42.46 42.75 1mly s ILE 265 CO 0.84 -0.38 -0.21 0.00 -1.79 0.00 0.00 174.94 173.40 1mly s ALA 266 N -2.50 1.81 0.75 2.27 0.00 -1.26 -4.57 121.76 118.26 1mly s ALA 266 Ca 0.30 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 51.33 1mly s ALA 266 Cb -0.04 -0.57 0.08 0.00 0.00 0.00 0.00 23.12 22.59 1mly s ALA 266 CO 0.16 0.35 1.07 -1.25 0.00 0.00 0.00 175.76 176.08 1mly s PRO 267 N -0.08 1.94 0.04 0.00 0.04 -1.26 -5.00 135.00 130.68 1mly s PRO 267 Ca -0.03 -0.28 0.01 0.00 0.04 0.00 0.00 61.00 60.74 1mly s PRO 267 Cb -0.12 -2.11 -0.25 0.00 0.04 0.00 0.00 34.50 32.05 1mly s PRO 267 CO 0.03 -1.44 0.97 -0.44 0.04 0.00 0.00 177.00 176.16 1mly h ASP 268 N -0.78 0.25 -3.52 6.66 3.32 -1.45 -3.46 116.42 117.44 1mly h ASP 268 Ca -0.44 -0.32 -0.41 0.00 0.02 0.00 0.00 57.03 55.88 1mly h ASP 268 Cb 1.31 -0.08 -0.33 0.00 0.22 0.00 0.00 39.33 40.44 1mly h ASP 268 CO 0.57 1.26 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.95 1mly s ILE 269 N -2.64 0.57 -0.10 0.35 1.01 -0.68 -3.21 121.20 116.49 1mly s ILE 269 Ca -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1mly s ILE 269 Cb 0.08 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1mly s ILE 269 CO 0.85 0.22 -0.15 -0.22 0.00 0.00 0.00 174.94 175.64 1mly s LEU 270 N 0.77 1.71 -0.13 2.97 2.96 -0.24 -0.54 118.68 126.18 1mly s LEU 270 Ca -0.11 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 1mly s LEU 270 Cb -0.13 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1mly s LEU 270 CO 0.00 0.02 -0.00 0.00 -1.32 0.00 0.00 176.35 175.05 1mly s LEU 272 N -0.21 2.34 0.00 0.00 1.43 0.65 -0.97 118.68 121.93 1mly s LEU 272 Ca 0.05 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1mly s LEU 272 Cb -0.13 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1mly s LEU 272 CO 0.02 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1mly n GLY 273 N 0.92 2.40 7.00 -3.19 0.00 -1.26 -1.29 105.19 109.77 1mly n GLY 273 Ca -0.19 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1mly n GLY 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mly n LYS 274 N 0.00 0.00 0.11 1.61 5.02 -1.26 -0.48 118.16 123.16 1mly n LYS 274 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1mly n LYS 274 Cb 0.00 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 35.42 1mly n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mly n ALA 275 N 7.13 1.17 -0.29 7.82 0.00 -1.26 -2.90 120.51 132.19 1mly n ALA 275 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1mly n ALA 275 Cb 0.00 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 18.40 1mly n ALA 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1mly h LEU 276 N 0.00 -0.36 -2.47 0.00 5.85 -1.10 0.13 115.31 117.36 1mly h LEU 276 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1mly h LEU 276 Cb 0.07 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1mly h LEU 276 CO 0.00 -0.22 0.00 0.35 -0.34 0.00 0.00 178.44 178.23 1mly n THR 277 N -5.38 0.89 -1.69 1.05 -2.24 -1.14 -4.26 114.28 101.51 1mly n THR 277 Ca 0.17 -0.89 -0.12 0.00 -2.27 0.00 0.00 64.05 60.93 1mly n THR 277 Cb 0.56 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 69.22 1mly n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mly n GLY 278 N 1.57 0.78 2.74 3.38 0.00 0.46 -2.88 105.19 111.24 1mly n GLY 278 Ca 0.22 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 1mly n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mly n GLY 279 N -1.29 -0.35 0.08 -0.02 0.00 -0.98 -4.24 105.19 98.38 1mly n GLY 279 Ca -0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1mly n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mly n THR 280 N -4.28 1.57 -3.63 2.61 -2.24 -1.14 -4.70 114.28 102.47 1mly n THR 280 Ca -0.12 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1mly n THR 280 Cb 0.62 -0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 67.87 1mly n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mly s MET 281 N -2.61 0.47 0.18 -0.78 0.00 -1.26 -5.15 119.30 110.15 1mly s MET 281 Ca -0.05 -0.25 -0.28 0.00 0.00 0.00 0.00 55.69 55.11 1mly s MET 281 Cb 0.08 0.17 -0.08 0.00 0.00 0.00 0.00 34.83 35.00 1mly s MET 281 CO 0.83 -0.22 0.86 -0.08 0.00 0.00 0.00 175.02 176.41 1mly s THR 282 N -2.52 4.29 -0.11 3.16 -1.32 -1.26 -4.74 115.64 113.13 1mly s THR 282 Ca 0.13 1.89 -0.30 0.00 -1.21 0.00 0.00 61.69 62.20 1mly s THR 282 Cb 0.03 -4.23 0.10 0.00 -1.51 0.00 0.00 72.50 66.90 1mly s THR 282 CO -0.03 0.48 0.87 -0.22 -2.21 0.00 0.00 174.62 173.51 1mly s LEU 283 N -0.96 -0.48 0.22 9.08 2.96 -1.03 -4.91 118.68 123.55 1mly s LEU 283 Ca 0.39 0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.76 1mly s LEU 283 Cb -0.24 2.13 -0.03 0.00 0.50 0.00 0.00 46.19 48.55 1mly s LEU 283 CO 0.29 -0.46 0.24 -0.94 -1.32 0.00 0.00 176.35 174.16 1mly s SER 284 N -1.20 0.17 -0.17 3.68 1.04 -0.03 -4.30 113.70 112.88 1mly s SER 284 Ca -0.05 -1.28 -0.16 0.00 0.48 0.00 0.00 55.95 54.94 1mly s SER 284 Cb -0.00 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.62 1mly s SER 284 CO 0.04 -0.95 0.46 0.00 0.98 0.00 0.00 173.24 173.77 1mly s ALA 285 N -4.06 -1.14 -0.20 5.32 0.00 -0.41 -1.37 121.76 119.91 1mly s ALA 285 Ca 0.34 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.61 1mly s ALA 285 Cb 0.04 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.43 1mly s ALA 285 CO 0.12 -0.22 -0.17 0.99 0.00 0.00 0.00 175.76 176.49 1mly s THR 286 N 0.26 2.25 0.08 0.00 2.01 -0.48 -0.25 115.64 119.52 1mly s THR 286 Ca -0.00 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.05 1mly s THR 286 Cb -0.03 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1mly s THR 286 CO 0.00 0.45 0.09 -0.76 -0.69 0.00 0.00 174.62 173.71 1mly s LEU 287 N 1.29 3.85 0.00 4.42 1.02 0.11 -1.06 118.68 128.31 1mly s LEU 287 Ca 0.03 0.01 -0.00 0.00 0.02 0.00 0.00 54.13 54.19 1mly s LEU 287 Cb -0.14 -2.52 0.00 0.00 0.02 0.00 0.00 46.19 43.55 1mly s LEU 287 CO -0.11 0.17 0.25 1.07 0.02 0.00 0.00 176.35 177.76 1mly n THR 288 N 0.41 0.00 -2.91 5.49 5.66 -0.30 -1.08 114.28 121.55 1mly n THR 288 Ca -0.08 -1.02 -0.23 0.00 -3.05 0.00 0.00 64.05 59.67 1mly n THR 288 Cb 0.52 0.61 0.02 0.00 -1.55 0.00 0.00 70.33 69.92 1mly n THR 288 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1mly s THR 289 N -2.65 3.73 0.29 1.09 -4.23 -1.20 -2.01 115.64 110.65 1mly s THR 289 Ca 0.17 -0.52 -0.02 0.00 -1.18 0.00 0.00 61.69 60.13 1mly s THR 289 Cb -0.00 -3.38 0.22 0.00 1.34 0.00 0.00 72.50 70.67 1mly s THR 289 CO 0.12 -0.27 1.90 -0.09 -0.54 0.00 0.00 174.62 175.74 1mly h ARG 290 N 0.33 1.01 -0.54 3.99 2.43 -1.95 -1.18 114.38 118.47 1mly h ARG 290 Ca -0.45 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1mly h ARG 290 Cb 1.26 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 1mly h ARG 290 CO 0.56 0.75 0.32 1.49 -1.51 0.00 0.00 179.97 181.58 1mly h GLU 291 N 1.01 0.61 -0.11 0.20 4.57 -1.94 -0.25 114.58 118.68 1mly h GLU 291 Ca 0.26 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.31 1mly h GLU 291 Cb 0.04 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1mly h GLU 291 CO -0.04 0.40 -0.28 0.28 -1.18 0.00 0.00 179.01 178.19 1mly h VAL 292 N 0.63 1.39 -0.61 0.32 2.07 -1.87 -2.85 116.25 115.32 1mly h VAL 292 Ca 0.22 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 1mly h VAL 292 Cb 0.04 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1mly h VAL 292 CO -0.11 0.47 0.19 0.00 0.02 0.00 0.00 177.57 178.14 1mly h ALA 293 N 0.50 0.80 -0.14 1.67 0.00 -1.00 -2.74 119.26 118.34 1mly h ALA 293 Ca -0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 1mly h ALA 293 Cb 0.89 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1mly h ALA 293 CO 0.06 0.46 -0.76 0.93 0.00 0.00 0.00 179.25 179.94 1mly h GLU 294 N 0.87 0.72 -0.65 0.00 5.08 -1.15 -3.18 114.58 116.27 1mly h GLU 294 Ca 0.20 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1mly h GLU 294 Cb 0.28 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1mly h GLU 294 CO -0.01 1.19 0.42 1.15 -1.00 0.00 0.00 179.01 180.76 1mly h THR 295 N 0.49 1.17 -0.68 1.13 2.02 -1.41 -2.59 112.91 113.05 1mly h THR 295 Ca -0.05 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1mly h THR 295 Cb 1.38 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1mly h THR 295 CO 0.15 0.17 0.35 0.40 0.37 0.00 0.00 175.52 176.96 1mly h ILE 296 N 0.88 1.22 0.00 3.11 2.04 -1.54 -2.65 117.51 120.57 1mly h ILE 296 Ca 0.24 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1mly h ILE 296 Cb -0.07 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1mly h ILE 296 CO -0.05 0.25 -0.16 0.28 0.00 0.00 0.00 178.15 178.48 1mly h SER 297 N 0.94 0.00 0.38 1.72 0.02 -1.46 -2.04 113.55 113.11 1mly h SER 297 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1mly h SER 297 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1mly h SER 297 CO -0.03 0.16 -0.20 0.59 -1.14 0.00 0.00 176.83 176.21 1mly n ASN 298 N -3.45 0.63 -3.68 3.07 3.02 -1.01 -3.82 115.26 110.02 1mly n ASN 298 Ca -0.01 -0.57 -0.30 0.00 -0.03 0.00 0.00 54.58 53.67 1mly n ASN 298 Cb 0.33 0.01 0.24 0.00 -0.61 0.00 0.00 39.78 39.75 1mly n ASN 298 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1mly s GLY 299 N -2.58 1.65 0.31 7.41 0.00 -0.77 -4.85 107.32 108.49 1mly s GLY 299 Ca 0.24 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.86 1mly s GLY 299 CO 0.52 -0.23 1.83 0.83 0.00 0.00 0.00 173.10 176.06 1mly h GLU 300 N -2.51 0.84 -0.43 2.90 5.08 -1.91 -1.47 114.58 117.07 1mly h GLU 300 Ca -0.43 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 1mly h GLU 300 Cb 1.27 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1mly h GLU 300 CO 0.29 0.55 0.01 0.00 -1.00 0.00 0.00 179.01 178.86 1mly h ALA 301 N 1.58 1.20 0.00 3.43 0.00 -1.91 -3.46 119.26 120.09 1mly h ALA 301 Ca 0.50 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1mly h ALA 301 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1mly h ALA 301 CO -0.27 0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1mly n GLY 302 N -0.73 1.15 3.82 0.00 0.00 -0.56 -4.98 105.19 103.89 1mly n GLY 302 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1mly n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mly s PHE 304 N -3.33 3.12 -1.31 0.00 5.36 -1.26 -4.62 117.98 115.94 1mly s PHE 304 Ca 0.13 0.91 -0.17 0.00 -0.96 0.00 0.00 56.93 56.84 1mly s PHE 304 Cb -0.04 -3.58 0.04 0.00 -0.34 0.00 0.00 43.02 39.10 1mly s PHE 304 CO 0.06 -0.76 1.90 -1.33 -1.46 0.00 0.00 175.22 173.63 1mly n MET 305 N 6.70 2.90 -3.57 10.12 2.81 -1.26 -4.86 117.12 129.95 1mly n MET 305 Ca 0.08 -2.96 -0.13 0.00 -1.81 0.00 0.00 57.70 52.88 1mly n MET 305 Cb 0.48 -3.44 -0.06 0.00 -0.71 0.00 0.00 33.22 29.49 1mly n MET 305 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1mly s HIS 306 N 4.54 -0.52 0.00 2.03 5.04 -1.26 -5.13 115.29 119.99 1mly s HIS 306 Ca 0.53 1.00 0.00 0.00 -1.54 0.00 0.00 55.06 55.06 1mly s HIS 306 Cb 0.07 0.41 0.00 0.00 0.04 0.00 0.00 32.58 33.09 1mly s HIS 306 CO 0.04 -0.42 0.00 0.41 -2.34 0.00 0.00 174.74 172.43 1mly n GLY 307 N 1.20 -1.42 3.78 1.59 0.00 -1.26 -5.16 105.19 103.92 1mly n GLY 307 Ca -0.14 0.93 -0.36 0.00 0.00 0.00 0.00 46.02 46.45 1mly n GLY 307 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1mly s PRO 308 N 0.00 3.95 0.23 1.61 0.05 -1.26 -4.95 135.00 134.63 1mly s PRO 308 Ca 0.00 1.58 -0.14 0.00 0.05 0.00 0.00 61.00 62.49 1mly s PRO 308 Cb 0.00 -2.41 0.29 0.00 0.05 0.00 0.00 34.50 32.42 1mly s PRO 308 CO 0.00 -0.34 1.46 2.41 0.05 0.00 0.00 177.00 180.57 1mly n THR 309 N -0.38 -0.46 -0.01 1.26 -1.04 -1.26 -1.10 114.28 111.28 1mly n THR 309 Ca 0.07 2.18 0.06 0.00 -2.04 0.00 0.00 64.05 64.31 1mly n THR 309 Cb 0.50 -2.92 0.25 0.00 -1.82 0.00 0.00 70.33 66.34 1mly n THR 309 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1mly n PHE 310 N -5.42 1.13 -1.57 -1.42 3.72 -1.26 -4.73 117.46 107.91 1mly n PHE 310 Ca 0.11 -0.43 -0.50 0.00 -0.05 0.00 0.00 57.45 56.59 1mly n PHE 310 Cb 0.40 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 1mly n PHE 310 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1mly n MET 311 N 0.60 1.03 -0.96 -1.08 0.00 -0.26 -1.43 117.12 115.02 1mly n MET 311 Ca 0.18 0.37 0.00 0.00 -0.00 0.00 0.00 57.70 58.24 1mly n MET 311 Cb 0.72 -1.86 0.00 0.00 0.00 0.00 0.00 33.22 32.08 1mly n MET 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1mly n GLY 312 N 2.03 0.44 1.88 -5.12 0.00 -1.26 -4.24 105.19 98.92 1mly n GLY 312 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1mly n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mly n ASN 313 N -0.22 0.46 -0.27 1.61 5.15 -0.51 -4.72 115.26 116.76 1mly n ASN 313 Ca 0.00 0.42 0.08 0.00 -0.60 0.00 0.00 54.58 54.48 1mly n ASN 313 Cb 0.11 -0.51 0.21 0.00 -0.53 0.00 0.00 39.78 39.07 1mly n ASN 313 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1mly h PRO 314 N 4.80 0.18 0.07 1.20 0.11 -1.86 -1.32 132.00 135.18 1mly h PRO 314 Ca -0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1mly h PRO 314 Cb 0.80 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1mly h PRO 314 CO 0.61 0.12 -0.06 1.25 -0.21 0.00 0.00 178.00 179.70 1mly h LEU 315 N 0.18 -0.17 -0.87 2.35 5.85 -1.44 -0.46 115.31 120.75 1mly h LEU 315 Ca 0.47 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.15 1mly h LEU 315 Cb 0.87 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1mly h LEU 315 CO -0.63 -0.10 0.20 0.00 -0.34 0.00 0.00 178.44 177.57 1mly h ALA 316 N 0.78 1.08 -0.72 1.25 0.00 -1.74 -2.01 119.26 117.90 1mly h ALA 316 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1mly h ALA 316 Cb 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1mly h ALA 316 CO -0.02 0.62 0.30 0.00 0.00 0.00 0.00 179.25 180.15 1mly h ALA 318 N 1.28 0.87 -0.44 0.00 0.00 -0.57 0.84 119.26 121.25 1mly h ALA 318 Ca 0.24 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1mly h ALA 318 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1mly h ALA 318 CO -0.02 0.61 0.04 0.00 0.00 0.00 0.00 179.25 179.88 1mly h ALA 319 N 1.06 0.58 -0.65 0.00 0.00 -1.01 -2.16 119.26 117.08 1mly h ALA 319 Ca 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1mly h ALA 319 Cb 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1mly h ALA 319 CO 0.01 0.33 0.25 0.00 0.00 0.00 0.00 179.25 179.84 1mly h ALA 320 N 0.93 0.84 -0.73 0.00 0.00 -0.81 -0.33 119.26 119.15 1mly h ALA 320 Ca 0.13 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1mly h ALA 320 Cb 0.42 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1mly h ALA 320 CO 0.01 0.46 0.48 -0.91 0.00 0.00 0.00 179.25 179.30 1mly h ASN 321 N 0.91 0.82 -0.54 0.00 2.35 -0.72 -0.32 115.58 118.09 1mly h ASN 321 Ca 0.21 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.86 1mly h ASN 321 Cb 0.22 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1mly h ASN 321 CO -0.02 0.58 -0.03 0.00 -1.65 0.00 0.00 177.43 176.32 1mly h ALA 322 N 1.28 0.73 -0.53 -0.83 0.00 -1.05 -0.60 119.26 118.26 1mly h ALA 322 Ca 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1mly h ALA 322 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1mly h ALA 322 CO -0.07 0.57 0.26 1.03 0.00 0.00 0.00 179.25 181.04 1mly h SER 323 N 0.84 0.68 -0.13 0.00 0.87 -0.66 -1.73 113.55 113.41 1mly h SER 323 Ca 0.15 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 1mly h SER 323 Cb 0.58 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1mly h SER 323 CO 0.03 0.61 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.50 1mly h LEU 324 N 0.70 0.69 -0.87 2.23 3.38 -0.94 -2.73 115.31 117.77 1mly h LEU 324 Ca 0.18 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1mly h LEU 324 Cb 0.10 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1mly h LEU 324 CO -0.02 1.00 0.55 0.00 0.09 0.00 0.00 178.44 180.06 1mly h ALA 325 N 1.04 1.17 -0.51 1.53 0.00 -0.76 -0.82 119.26 120.91 1mly h ALA 325 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1mly h ALA 325 Cb 0.89 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1mly h ALA 325 CO 0.08 0.36 0.33 0.82 0.00 0.00 0.00 179.25 180.84 1mly h ILE 326 N 1.05 1.11 0.00 0.00 2.04 -1.05 -1.65 117.51 119.00 1mly h ILE 326 Ca 0.36 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1mly h ILE 326 Cb 0.07 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1mly h ILE 326 CO -0.14 0.12 -0.04 -0.07 0.00 0.00 0.00 178.15 178.02 1mly h LEU 327 N 0.67 0.00 -1.68 1.44 3.38 -1.01 -2.61 115.31 115.51 1mly h LEU 327 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1mly h LEU 327 Cb -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1mly h LEU 327 CO -0.06 0.04 -0.06 -0.33 0.09 0.00 0.00 178.44 178.13 1mly h GLU 328 N 0.00 0.00 0.00 1.13 5.08 -0.18 -1.83 114.58 118.78 1mly h GLU 328 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mly h GLU 328 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1mly h GLU 328 CO 0.01 0.06 0.00 0.66 -1.00 0.00 0.00 179.01 178.73 1mly h SER 329 N 0.00 0.00 0.00 1.42 4.64 -1.51 -3.46 113.55 114.65 1mly h SER 329 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mly h SER 329 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1mly h SER 329 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1mly n GLY 330 N -0.50 1.10 0.28 -0.77 0.00 -0.69 -4.87 105.19 99.74 1mly n GLY 330 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1mly n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mly h ASP 331 N 0.00 0.00 -0.45 1.61 3.32 -1.84 -2.50 116.42 116.56 1mly h ASP 331 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1mly h ASP 331 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1mly h ASP 331 CO 0.00 0.02 0.30 4.11 -1.72 0.00 0.00 179.24 181.95 1mly h TRP 332 N 0.00 0.56 -0.01 4.55 5.08 -1.89 -2.65 115.95 121.60 1mly h TRP 332 Ca -0.00 0.01 0.03 0.00 1.08 0.00 0.00 58.89 60.01 1mly h TRP 332 Cb 0.05 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 25.98 1mly h TRP 332 CO 0.00 0.35 -0.15 1.96 -1.28 0.00 0.00 178.44 179.32 1mly h GLN 333 N 0.61 -0.24 -0.20 0.12 4.20 -1.82 0.19 115.11 117.97 1mly h GLN 333 Ca 0.17 0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.70 1mly h GLN 333 Cb -0.06 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1mly h GLN 333 CO -0.04 -0.16 -0.64 0.37 -0.67 0.00 0.00 178.83 177.70 1mly h GLN 334 N -0.25 0.71 0.02 1.46 5.75 -1.74 -1.79 115.11 119.28 1mly h GLN 334 Ca 0.05 -0.50 0.02 0.00 -0.15 0.00 0.00 58.65 58.07 1mly h GLN 334 Cb 0.32 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 1mly h GLN 334 CO -0.16 1.12 -0.17 1.96 -2.65 0.00 0.00 178.83 178.94 1mly h GLN 335 N 0.53 -0.28 -0.55 1.69 4.20 -1.15 0.88 115.11 120.43 1mly h GLN 335 Ca -0.01 0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1mly h GLN 335 Cb 1.23 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.06 1mly h GLN 335 CO 0.13 -0.19 -0.06 0.28 -0.67 0.00 0.00 178.83 178.33 1mly h VAL 336 N -0.29 1.27 -0.71 -0.54 2.07 -0.63 -1.04 116.25 116.38 1mly h VAL 336 Ca 0.05 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.40 1mly h VAL 336 Cb 0.34 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1mly h VAL 336 CO -0.14 0.42 0.44 0.00 0.02 0.00 0.00 177.57 178.32 1mly h ALA 337 N 0.94 0.93 -0.27 1.67 0.00 -1.04 0.31 119.26 121.80 1mly h ALA 337 Ca 0.15 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1mly h ALA 337 Cb 0.61 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1mly h ALA 337 CO 0.04 0.22 -0.33 -0.44 0.00 0.00 0.00 179.25 178.75 1mly h ASP 338 N 0.87 0.59 -0.48 0.00 3.32 -0.53 -2.18 116.42 118.01 1mly h ASP 338 Ca 0.29 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1mly h ASP 338 Cb 0.02 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1mly h ASP 338 CO -0.11 0.88 0.10 0.40 -1.72 0.00 0.00 179.24 178.78 1mly h ILE 339 N 0.48 1.24 -0.26 0.35 2.04 -0.72 -2.05 117.51 118.60 1mly h ILE 339 Ca 0.06 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.07 1mly h ILE 339 Cb 0.80 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1mly h ILE 339 CO 0.07 0.31 0.07 -0.08 0.00 0.00 0.00 178.15 178.52 1mly h GLU 340 N 0.66 0.17 -0.55 2.37 4.81 -0.73 0.11 114.58 121.42 1mly h GLU 340 Ca 0.15 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1mly h GLU 340 Cb 0.36 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1mly h GLU 340 CO 0.01 0.11 0.36 0.28 -0.73 0.00 0.00 179.01 179.04 1mly h VAL 341 N 0.18 1.14 -0.54 0.32 2.07 -1.29 -1.24 116.25 116.89 1mly h VAL 341 Ca 0.12 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1mly h VAL 341 Cb 0.10 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1mly h VAL 341 CO -0.14 0.14 -0.10 -0.61 0.02 0.00 0.00 177.57 176.88 1mly h GLN 342 N 0.74 1.00 -0.31 1.57 4.15 -0.91 -1.30 115.11 120.06 1mly h GLN 342 Ca 0.20 -0.36 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 1mly h GLN 342 Cb -0.09 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1mly h GLN 342 CO -0.04 1.04 0.13 -0.07 -1.93 0.00 0.00 178.83 177.96 1mly h LEU 343 N 0.90 0.42 -0.12 -2.39 3.38 -0.58 -0.15 115.31 116.76 1mly h LEU 343 Ca 0.14 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1mly h LEU 343 Cb 0.66 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1mly h LEU 343 CO 0.05 0.45 -0.06 0.03 0.09 0.00 0.00 178.44 178.99 1mly h ARG 344 N 0.35 -0.05 -0.02 1.13 3.08 -1.08 -0.99 114.38 116.80 1mly h ARG 344 Ca 0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1mly h ARG 344 Cb 0.15 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1mly h ARG 344 CO -0.01 -0.04 0.01 0.93 -1.07 0.00 0.00 179.97 179.79 1mly h GLU 345 N -0.06 0.03 0.00 0.04 5.08 -1.13 -2.73 114.58 115.81 1mly h GLU 345 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1mly h GLU 345 Cb 0.16 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1mly h GLU 345 CO -0.16 0.19 -0.33 1.96 -1.00 0.00 0.00 179.01 179.67 1mly h GLN 346 N -0.14 0.00 0.00 2.33 4.20 -0.96 -3.22 115.11 117.32 1mly h GLN 346 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1mly h GLN 346 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1mly h GLN 346 CO -0.00 0.00 -1.40 1.28 -0.67 0.00 0.00 178.83 178.03 1mly n LEU 347 N -2.61 0.45 -0.30 1.46 4.77 -0.38 -4.47 117.00 115.92 1mly n LEU 347 Ca 0.03 0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.12 1mly n LEU 347 Cb 0.49 -0.04 0.25 0.00 -2.33 0.00 0.00 43.42 41.79 1mly n LEU 347 CO 0.35 -0.00 1.10 0.00 -1.33 0.00 0.00 177.39 177.50 1mly h ALA 348 N 2.26 1.35 0.00 -1.18 0.00 -1.49 0.52 119.26 120.73 1mly h ALA 348 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1mly h ALA 348 Cb 0.87 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1mly h ALA 348 CO 0.00 -0.14 -0.03 -1.35 0.00 0.00 0.00 179.25 177.72 1mly h PRO 349 N 0.58 0.00 0.00 0.00 0.11 -1.78 -1.68 132.00 129.24 1mly h PRO 349 Ca 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.60 1mly h PRO 349 Cb 0.77 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1mly h PRO 349 CO -0.40 0.03 -0.02 0.00 -0.21 0.00 0.00 178.00 177.40 1mly h ALA 350 N 1.97 1.42 0.00 -0.75 0.00 -1.17 -2.23 119.26 118.50 1mly h ALA 350 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1mly h ALA 350 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1mly h ALA 350 CO 0.00 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.82 1mly n ARG 351 N -3.72 0.15 0.00 0.00 1.74 -0.63 -1.70 116.66 112.49 1mly n ARG 351 Ca -0.03 0.55 0.11 0.00 -0.77 0.00 0.00 57.85 57.71 1mly n ARG 351 Cb 0.11 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 1mly n ARG 351 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1mly n ASP 352 N -2.20 1.94 -4.76 0.55 8.00 -0.84 -4.92 116.55 114.33 1mly n ASP 352 Ca -0.00 -1.47 -0.40 0.00 0.71 0.00 0.00 54.79 53.63 1mly n ASP 352 Cb 0.10 0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 1mly n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mly s ALA 353 N -2.51 3.39 0.39 2.24 0.00 -0.69 -4.94 121.76 119.63 1mly s ALA 353 Ca 0.18 0.81 0.08 0.00 0.00 0.00 0.00 51.96 53.03 1mly s ALA 353 Cb 0.18 -3.29 0.78 0.00 0.00 0.00 0.00 23.12 20.79 1mly s ALA 353 CO 0.59 -0.05 1.96 1.49 0.00 0.00 0.00 175.76 179.74 1mly h GLU 354 N 3.97 0.38 0.00 0.00 4.81 -1.88 -2.39 114.58 119.47 1mly h GLU 354 Ca -0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1mly h GLU 354 Cb 1.21 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1mly h GLU 354 CO 0.67 0.40 0.00 -1.33 -0.73 0.00 0.00 179.01 178.02 1mly n MET 355 N -4.35 0.17 -3.59 1.92 2.81 -1.26 -4.80 117.12 108.02 1mly n MET 355 Ca 0.01 0.10 -0.37 0.00 -1.81 0.00 0.00 57.70 55.63 1mly n MET 355 Cb 0.20 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.11 1mly n MET 355 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1mly s VAL 356 N -2.77 5.31 -0.06 2.03 1.01 -0.90 -1.39 120.40 123.63 1mly s VAL 356 Ca 0.16 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 1mly s VAL 356 Cb 0.14 -3.54 -0.28 0.00 0.00 0.00 0.00 36.38 32.70 1mly s VAL 356 CO 0.36 0.29 0.59 0.00 0.00 0.00 0.00 175.10 176.34 1mly h ALA 357 N 7.87 0.33 -2.00 5.51 0.00 -0.54 -3.47 119.26 126.96 1mly h ALA 357 Ca -0.36 -1.26 -0.05 0.00 0.00 0.00 0.00 54.91 53.25 1mly h ALA 357 Cb 1.18 0.52 -0.20 0.00 0.00 0.00 0.00 17.79 19.28 1mly h ALA 357 CO 0.62 1.20 0.15 0.34 0.00 0.00 0.00 179.25 181.56 1mly s ASP 358 N -7.04 -0.72 -0.14 0.00 2.15 -0.74 -5.00 116.67 105.18 1mly s ASP 358 Ca -0.16 1.23 0.03 0.00 0.43 0.00 0.00 52.55 54.08 1mly s ASP 358 Cb 0.06 1.19 0.01 0.00 -0.30 0.00 0.00 42.92 43.88 1mly s ASP 358 CO 0.82 -0.36 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.55 1mly s VAL 359 N -0.09 2.05 -0.01 1.11 1.01 -1.26 -0.39 120.40 122.82 1mly s VAL 359 Ca -0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1mly s VAL 359 Cb -0.04 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1mly s VAL 359 CO 0.04 0.55 0.03 0.00 0.00 0.00 0.00 175.10 175.72 1mly s ARG 360 N 0.77 0.08 -0.01 2.72 1.70 -0.38 -5.02 118.95 118.81 1mly s ARG 360 Ca -0.08 -0.02 0.01 0.00 -0.47 0.00 0.00 55.73 55.17 1mly s ARG 360 Cb -0.16 0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.26 1mly s ARG 360 CO -0.01 -0.01 -0.03 0.08 -1.08 0.00 0.00 175.30 174.24 1mly s VAL 361 N -0.15 0.30 -0.15 4.99 1.01 -1.26 -0.52 120.40 124.62 1mly s VAL 361 Ca -0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1mly s VAL 361 Cb -0.01 -0.28 0.07 0.00 0.00 0.00 0.00 36.38 36.16 1mly s VAL 361 CO -0.00 0.10 0.32 -0.22 0.00 0.00 0.00 175.10 175.31 1mly s LEU 362 N 0.12 -0.27 0.00 3.92 2.96 -0.63 -4.99 118.68 119.78 1mly s LEU 362 Ca -0.01 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1mly s LEU 362 Cb -0.04 0.97 0.00 0.00 0.50 0.00 0.00 46.19 47.62 1mly s LEU 362 CO -0.00 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 1mly n GLY 363 N 5.06 3.14 2.43 7.98 0.00 -1.24 -1.49 105.19 121.08 1mly n GLY 363 Ca -0.12 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1mly n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mly n ALA 364 N 9.80 6.20 -3.80 4.61 0.00 -0.24 -3.45 120.51 133.63 1mly n ALA 364 Ca 0.00 -3.28 -0.26 0.00 0.00 0.00 0.00 53.44 49.90 1mly n ALA 364 Cb 0.00 -1.81 -0.17 0.00 0.00 0.00 0.00 19.45 17.47 1mly n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mly s ILE 365 N -4.14 1.03 -0.13 0.00 1.01 -0.55 -4.05 121.20 114.36 1mly s ILE 365 Ca 0.55 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 1mly s ILE 365 Cb 0.43 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.90 1mly s ILE 365 CO -0.14 0.36 -0.11 -0.83 0.00 0.00 0.00 174.94 174.22 1mly s GLY 366 N 1.46 0.99 -0.11 6.18 0.00 0.41 -1.60 107.32 114.65 1mly s GLY 366 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.00 1mly s GLY 366 CO -0.05 0.67 -0.22 0.14 0.00 0.00 0.00 173.10 173.63 1mly s VAL 367 N 1.59 1.97 -0.35 1.40 1.01 0.32 -0.21 120.40 126.12 1mly s VAL 367 Ca 0.05 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 1mly s VAL 367 Cb -0.13 -1.72 0.09 0.00 0.00 0.00 0.00 36.38 34.62 1mly s VAL 367 CO -0.10 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 174.94 1mly s VAL 368 N 0.48 2.85 -0.11 2.92 1.01 -0.14 -1.25 120.40 126.16 1mly s VAL 368 Ca -0.16 -1.94 -0.20 0.00 0.00 0.00 0.00 61.98 59.69 1mly s VAL 368 Cb -0.17 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1mly s VAL 368 CO 0.06 -0.47 0.54 -0.70 0.00 0.00 0.00 175.10 174.53 1mly s GLU 369 N 1.10 4.35 0.41 2.72 2.12 0.48 -0.66 118.70 129.22 1mly s GLU 369 Ca 0.04 0.56 0.08 0.00 0.36 0.00 0.00 54.97 56.01 1mly s GLU 369 Cb -0.21 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1mly s GLU 369 CO -0.05 0.10 0.47 0.95 -0.54 0.00 0.00 175.26 176.20 1mly s THR 370 N 0.77 2.88 -0.09 -1.70 -4.23 0.11 0.15 115.64 113.53 1mly s THR 370 Ca 0.29 -1.17 0.14 0.00 -1.18 0.00 0.00 61.69 59.77 1mly s THR 370 Cb -0.16 -3.01 -0.08 0.00 1.34 0.00 0.00 72.50 70.59 1mly s THR 370 CO 0.12 -0.01 1.12 0.71 -0.54 0.00 0.00 174.62 176.02 1mly h THR 371 N 0.84 0.87 -3.07 3.99 1.35 -1.55 -3.42 112.91 111.93 1mly h THR 371 Ca -0.41 -2.38 -0.49 0.00 -0.55 0.00 0.00 66.41 62.58 1mly h THR 371 Cb 1.27 2.35 -0.16 0.00 -1.73 0.00 0.00 68.15 69.88 1mly h THR 371 CO 0.51 0.49 -0.76 -1.00 -0.25 0.00 0.00 175.52 174.52 1mly s HIS 372 N -2.87 1.79 0.58 4.73 3.76 -1.26 -5.09 115.29 116.92 1mly s HIS 372 Ca 0.00 -0.50 -0.18 0.00 -0.15 0.00 0.00 55.06 54.23 1mly s HIS 372 Cb 0.08 -0.86 -0.04 0.00 1.11 0.00 0.00 32.58 32.87 1mly s HIS 372 CO 0.79 0.36 1.10 -2.14 -0.85 0.00 0.00 174.74 174.00 1mly s PRO 373 N -3.17 3.25 0.46 8.40 0.02 -1.26 -4.67 135.00 138.02 1mly s PRO 373 Ca 0.19 1.46 -0.21 0.00 0.02 0.00 0.00 61.00 62.47 1mly s PRO 373 Cb -0.04 -2.00 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 1mly s PRO 373 CO 0.07 -0.90 0.99 0.14 -0.33 0.00 0.00 177.00 176.97 1mly s VAL 374 N -2.05 4.13 -0.64 3.83 -7.23 -0.63 0.14 120.40 117.95 1mly s VAL 374 Ca 0.69 1.33 -0.24 0.00 -1.81 0.00 0.00 61.98 61.94 1mly s VAL 374 Cb -0.21 -3.54 0.05 0.00 0.56 0.00 0.00 36.38 33.25 1mly s VAL 374 CO 0.31 -0.29 1.04 0.21 -0.31 0.00 0.00 175.10 176.06 1mly s ASN 375 N -2.11 6.24 0.09 4.85 3.84 0.51 -4.31 114.94 124.05 1mly s ASN 375 Ca 0.64 -0.61 -0.29 0.00 0.21 0.00 0.00 52.86 52.81 1mly s ASN 375 Cb -0.12 -2.46 -0.14 0.00 -0.55 0.00 0.00 41.25 37.98 1mly s ASN 375 CO 0.16 -1.47 1.64 0.24 -2.79 0.00 0.00 177.10 174.89 1mly h MET 376 N 9.59 -0.60 -0.33 0.43 2.86 -1.87 0.12 114.93 125.14 1mly h MET 376 Ca -0.28 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1mly h MET 376 Cb 1.07 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 1mly h MET 376 CO 1.18 -0.40 0.13 0.00 1.06 0.00 0.00 176.91 178.88 1mly h ALA 377 N -0.04 0.39 -0.07 6.32 0.00 -1.96 -0.70 119.26 123.19 1mly h ALA 377 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mly h ALA 377 Cb 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1mly h ALA 377 CO -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 179.25 178.99 1mly h ALA 378 N 1.20 0.10 -0.31 0.00 0.00 -1.89 -2.59 119.26 115.76 1mly h ALA 378 Ca 0.15 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1mly h ALA 378 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1mly h ALA 378 CO -0.13 -0.22 -0.29 1.25 0.00 0.00 0.00 179.25 179.85 1mly h LEU 379 N -0.16 0.67 -0.69 0.00 5.85 -0.72 -2.07 115.31 118.18 1mly h LEU 379 Ca 0.02 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1mly h LEU 379 Cb 0.35 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1mly h LEU 379 CO 0.00 0.93 0.30 -0.61 -0.34 0.00 0.00 178.44 178.72 1mly h GLN 380 N 0.56 1.03 -0.53 1.25 5.75 -1.14 -1.43 115.11 120.60 1mly h GLN 380 Ca 0.07 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1mly h GLN 380 Cb 0.78 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1mly h GLN 380 CO 0.06 0.84 0.26 -0.22 -2.65 0.00 0.00 178.83 177.12 1mly h LYS 381 N 0.98 0.76 -0.37 1.69 3.64 -1.27 -1.90 116.57 120.10 1mly h LYS 381 Ca 0.23 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1mly h LYS 381 Cb 0.18 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1mly h LYS 381 CO -0.02 0.63 0.23 0.35 -2.27 0.00 0.00 179.45 178.36 1mly h PHE 382 N 0.71 0.43 -0.08 1.91 3.57 -1.01 -1.08 116.94 121.38 1mly h PHE 382 Ca 0.18 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1mly h PHE 382 Cb 0.12 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1mly h PHE 382 CO -0.01 0.26 0.05 0.74 -2.23 0.00 0.00 178.31 177.12 1mly h PHE 383 N 0.46 0.11 -0.60 0.41 0.04 -1.05 -1.69 116.94 114.62 1mly h PHE 383 Ca 0.14 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.93 1mly h PHE 383 Cb -0.01 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1mly h PHE 383 CO -0.07 0.10 0.40 0.28 -0.60 0.00 0.00 178.31 178.42 1mly h VAL 384 N 0.09 1.12 0.00 -0.55 2.07 -1.22 -0.17 116.25 117.58 1mly h VAL 384 Ca 0.03 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1mly h VAL 384 Cb 0.02 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1mly h VAL 384 CO -0.01 0.14 -0.13 -0.33 0.02 0.00 0.00 177.57 177.27 1mly h GLU 385 N 0.76 0.00 -0.01 1.57 5.08 -0.65 -1.23 114.58 120.10 1mly h GLU 385 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1mly h GLU 385 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1mly h GLU 385 CO -0.06 0.13 -0.04 1.04 -1.00 0.00 0.00 179.01 179.08 1mly n GLN 386 N -3.34 1.42 -2.04 2.33 1.13 -0.14 -4.93 117.38 111.80 1mly n GLN 386 Ca -0.00 -0.74 -0.03 0.00 -1.94 0.00 0.00 57.00 54.29 1mly n GLN 386 Cb 0.33 -1.48 -0.00 0.00 0.11 0.00 0.00 30.24 29.20 1mly n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mly n GLY 387 N 1.18 0.26 3.16 1.08 0.00 -0.46 -5.01 105.19 105.40 1mly n GLY 387 Ca 0.18 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 1mly n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mly s VAL 388 N -2.13 0.99 -0.40 1.61 -7.23 -0.83 -1.51 120.40 110.89 1mly s VAL 388 Ca 0.00 -1.43 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 1mly s VAL 388 Cb 0.00 -1.14 0.09 0.00 0.56 0.00 0.00 36.38 35.88 1mly s VAL 388 CO 0.00 -0.38 0.21 0.86 -0.31 0.00 0.00 175.10 175.47 1mly s TRP 389 N -1.78 3.41 -0.06 2.82 -0.11 0.18 -3.21 118.94 120.19 1mly s TRP 389 Ca 0.00 -1.89 0.02 0.00 1.22 0.00 0.00 56.10 55.45 1mly s TRP 389 Cb -0.07 -2.94 0.02 0.00 -1.50 0.00 0.00 33.47 28.98 1mly s TRP 389 CO 0.01 -0.89 -0.09 0.42 -4.62 0.00 0.00 176.95 171.78 1mly s ILE 390 N 1.30 0.90 -0.33 5.86 1.01 -1.26 -0.64 121.20 128.04 1mly s ILE 390 Ca 0.04 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1mly s ILE 390 Cb -0.23 -0.86 0.10 0.00 0.01 0.00 0.00 42.46 41.48 1mly s ILE 390 CO -0.01 0.31 0.04 -0.60 0.00 0.00 0.00 174.94 174.68 1mly s ARG 391 N 0.86 1.45 0.83 2.79 3.52 -1.26 -4.89 118.95 122.25 1mly s ARG 391 Ca -0.11 -1.74 -0.12 0.00 -0.13 0.00 0.00 55.73 53.62 1mly s ARG 391 Cb -0.15 -3.05 0.09 0.00 -1.56 0.00 0.00 34.95 30.28 1mly s ARG 391 CO 0.01 -0.91 1.14 -1.25 -0.81 0.00 0.00 175.30 173.48 1mly s PRO 392 N 1.00 1.79 -0.21 5.12 0.04 -1.26 -4.82 135.00 136.65 1mly s PRO 392 Ca 0.09 0.30 -0.06 0.00 0.04 0.00 0.00 61.00 61.37 1mly s PRO 392 Cb -0.19 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.54 1mly s PRO 392 CO -0.10 -1.75 0.41 0.12 0.04 0.00 0.00 177.00 175.72 1mly s PHE 393 N -3.38 -0.81 0.00 0.56 5.36 -0.52 -5.02 117.98 114.17 1mly s PHE 393 Ca 0.62 1.32 0.00 0.00 -0.96 0.00 0.00 56.93 57.91 1mly s PHE 393 Cb -0.13 0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.77 1mly s PHE 393 CO 0.52 -0.55 0.00 0.41 -1.46 0.00 0.00 175.22 174.13 1mly n GLY 394 N 5.38 3.06 1.43 13.12 0.00 -1.26 -1.35 105.19 125.56 1mly n GLY 394 Ca -0.07 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1mly n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mly n LYS 395 N 8.60 3.92 -4.16 1.61 5.02 -1.26 -1.60 118.16 130.29 1mly n LYS 395 Ca 0.00 -2.96 -0.34 0.00 -2.02 0.00 0.00 58.31 52.99 1mly n LYS 395 Cb 0.00 -2.01 -0.15 0.00 -0.02 0.00 0.00 35.03 32.85 1mly n LYS 395 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mly s LEU 396 N -2.56 2.54 -0.38 -0.35 1.43 -0.46 0.06 118.68 118.96 1mly s LEU 396 Ca 0.48 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1mly s LEU 396 Cb 0.36 -1.61 0.08 0.00 0.03 0.00 0.00 46.19 45.06 1mly s LEU 396 CO 0.15 0.02 0.16 -0.63 0.23 0.00 0.00 176.35 176.28 1mly s ILE 397 N 1.21 3.46 0.18 -0.59 1.01 0.16 -1.44 121.20 125.19 1mly s ILE 397 Ca 0.02 -1.68 0.09 0.00 0.00 0.00 0.00 60.65 59.08 1mly s ILE 397 Cb -0.14 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1mly s ILE 397 CO -0.05 -0.47 -0.19 -0.72 0.00 0.00 0.00 174.94 173.50 1mly s TYR 398 N 1.25 1.92 -0.09 3.97 1.13 -1.26 -0.97 117.35 123.30 1mly s TYR 398 Ca 0.03 -0.45 0.03 0.00 -1.41 0.00 0.00 57.07 55.27 1mly s TYR 398 Cb -0.22 -0.95 0.01 0.00 -1.10 0.00 0.00 41.96 39.71 1mly s TYR 398 CO -0.02 0.38 -0.17 -0.51 -2.51 0.00 0.00 175.55 172.73 1mly s LEU 399 N -2.73 1.80 -0.44 -3.49 1.43 0.70 -4.72 118.68 111.23 1mly s LEU 399 Ca 0.18 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 1mly s LEU 399 Cb -0.06 -1.08 0.25 0.00 0.03 0.00 0.00 46.19 45.33 1mly s LEU 399 CO 0.08 0.06 0.57 0.23 0.23 0.00 0.00 176.35 177.52 1mly n MET 400 N 3.87 1.06 -1.36 1.70 2.81 -0.55 -0.45 117.12 124.20 1mly n MET 400 Ca -0.20 -3.49 -0.30 0.00 -1.81 0.00 0.00 57.70 51.89 1mly n MET 400 Cb 0.52 -1.42 0.11 0.00 -0.71 0.00 0.00 33.22 31.73 1mly n MET 400 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1mly s PRO 401 N -1.46 1.69 0.62 0.03 0.04 -1.21 -3.49 135.00 131.22 1mly s PRO 401 Ca 0.36 0.76 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 1mly s PRO 401 Cb 0.17 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 1mly s PRO 401 CO -0.09 -1.92 1.23 -2.14 0.04 0.00 0.00 177.00 174.12 1mly s PRO 402 N -5.03 2.80 0.57 0.56 0.02 -1.26 -4.87 135.00 127.79 1mly s PRO 402 Ca 0.62 1.88 0.32 0.00 0.02 0.00 0.00 61.00 63.84 1mly s PRO 402 Cb -0.16 -1.90 1.71 0.00 0.02 0.00 0.00 34.50 34.17 1mly s PRO 402 CO 0.56 -1.36 2.16 1.88 -0.33 0.00 0.00 177.00 179.91 1mly h TYR 403 N 0.70 0.00 -0.03 6.54 0.05 -1.17 -2.08 116.97 120.98 1mly h TYR 403 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1mly h TYR 403 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1mly h TYR 403 CO 0.45 0.06 0.00 0.44 -1.05 0.00 0.00 178.16 178.06 1mly n ILE 404 N -3.51 0.03 -1.74 -2.88 -5.35 -1.25 -4.76 119.36 99.90 1mly n ILE 404 Ca -0.02 -0.12 -0.42 0.00 -0.27 0.00 0.00 62.75 61.93 1mly n ILE 404 Cb 0.18 -0.07 -0.01 0.00 -1.74 0.00 0.00 39.64 38.01 1mly n ILE 404 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mly n ILE 405 N -0.45 1.54 -2.90 7.28 3.06 -0.78 -4.97 119.36 122.13 1mly n ILE 405 Ca 0.19 -0.38 -0.34 0.00 -2.50 0.00 0.00 62.75 59.71 1mly n ILE 405 Cb 0.19 -1.87 -0.07 0.00 0.54 0.00 0.00 39.64 38.43 1mly n ILE 405 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1mly s LEU 406 N -1.13 4.11 0.30 9.51 1.43 -1.26 -4.88 118.68 126.76 1mly s LEU 406 Ca 0.59 1.61 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 1mly s LEU 406 Cb -0.51 -4.21 0.76 0.00 0.03 0.00 0.00 46.19 42.25 1mly s LEU 406 CO 0.57 -0.21 1.75 -0.65 0.23 0.00 0.00 176.35 178.04 1mly h PRO 407 N 2.46 0.65 -0.52 1.29 0.11 -1.98 0.11 132.00 134.11 1mly h PRO 407 Ca -0.48 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1mly h PRO 407 Cb 1.18 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1mly h PRO 407 CO 0.63 0.43 -0.02 0.37 -0.21 0.00 0.00 178.00 179.20 1mly h GLN 408 N 0.67 0.90 -0.29 1.05 -0.00 -1.98 0.19 115.11 115.64 1mly h GLN 408 Ca 0.59 -0.27 -0.07 0.00 -0.00 0.00 0.00 58.65 58.90 1mly h GLN 408 Cb 0.98 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.36 1mly h GLN 408 CO -0.42 0.91 -0.08 1.96 0.00 0.00 0.00 178.83 181.20 1mly h GLN 409 N 0.83 0.56 -0.68 1.69 4.20 -1.55 -2.33 115.11 117.82 1mly h GLN 409 Ca 0.15 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1mly h GLN 409 Cb 0.52 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1mly h GLN 409 CO 0.03 0.76 0.27 1.25 -0.67 0.00 0.00 178.83 180.47 1mly h LEU 410 N 0.31 0.92 -1.14 1.46 5.85 -0.55 -2.31 115.31 119.87 1mly h LEU 410 Ca 0.07 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1mly h LEU 410 Cb 0.56 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1mly h LEU 410 CO 0.03 0.82 0.23 -0.61 -0.34 0.00 0.00 178.44 178.57 1mly h GLN 411 N 0.98 0.84 -0.60 1.25 4.15 -0.51 -1.91 115.11 119.31 1mly h GLN 411 Ca 0.23 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1mly h GLN 411 Cb 0.19 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1mly h GLN 411 CO -0.02 0.69 0.21 0.00 -1.93 0.00 0.00 178.83 177.78 1mly h ARG 412 N 0.83 0.89 0.18 1.69 3.08 -0.86 -0.90 114.38 119.29 1mly h ARG 412 Ca 0.20 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1mly h ARG 412 Cb 0.17 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1mly h ARG 412 CO -0.02 0.75 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.48 1mly h LEU 413 N 0.87 -0.20 -0.91 3.04 3.38 -1.14 -2.13 115.31 118.21 1mly h LEU 413 Ca 0.20 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1mly h LEU 413 Cb 0.21 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1mly h LEU 413 CO -0.01 -0.00 -0.23 0.71 0.09 0.00 0.00 178.44 178.99 1mly h THR 414 N -0.40 1.26 -0.65 0.22 1.35 -1.24 -1.80 112.91 111.65 1mly h THR 414 Ca -0.02 -1.25 -0.03 0.00 -0.55 0.00 0.00 66.41 64.56 1mly h THR 414 Cb 0.31 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 68.00 1mly h THR 414 CO 0.04 0.40 0.30 0.00 -0.25 0.00 0.00 175.52 176.01 1mly h ALA 415 N 1.28 0.84 -0.54 6.62 0.00 -1.13 -0.87 119.26 125.46 1mly h ALA 415 Ca 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1mly h ALA 415 Cb 0.66 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1mly h ALA 415 CO 0.05 0.41 0.04 0.00 0.00 0.00 0.00 179.25 179.75 1mly h ALA 416 N 1.13 0.73 0.31 0.00 0.00 -1.09 -0.59 119.26 119.74 1mly h ALA 416 Ca 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1mly h ALA 416 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mly h ALA 416 CO -0.03 0.52 -0.15 0.28 0.00 0.00 0.00 179.25 179.88 1mly h VAL 417 N 0.82 0.71 -1.00 0.00 2.07 -1.10 0.78 116.25 118.53 1mly h VAL 417 Ca 0.16 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.68 1mly h VAL 417 Cb 0.48 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 1mly h VAL 417 CO 0.02 0.02 0.63 0.78 0.02 0.00 0.00 177.57 179.04 1mly h ASN 418 N -0.47 0.94 -0.40 0.57 2.35 -1.02 -1.24 115.58 116.32 1mly h ASN 418 Ca -0.04 0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1mly h ASN 418 Cb 0.35 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1mly h ASN 418 CO 0.07 0.52 -0.35 -0.09 -1.65 0.00 0.00 177.43 175.93 1mly h ARG 419 N 1.02 0.95 -0.73 0.81 2.43 -0.86 -3.17 114.38 114.83 1mly h ARG 419 Ca 0.48 -0.48 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1mly h ARG 419 Cb 0.43 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1mly h ARG 419 CO -0.25 1.14 0.48 0.00 -1.51 0.00 0.00 179.97 179.82 1mly h ALA 420 N 0.81 1.59 -0.27 2.80 0.00 0.37 -2.97 119.26 121.59 1mly h ALA 420 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1mly h ALA 420 Cb 0.94 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1mly h ALA 420 CO 0.09 0.33 0.00 1.33 0.00 0.00 0.00 179.25 181.00 1mly n VAL 421 N -4.46 0.34 0.25 0.00 0.24 -1.01 -4.44 118.33 109.26 1mly n VAL 421 Ca 0.09 -0.57 0.12 0.00 -2.04 0.00 0.00 64.34 61.94 1mly n VAL 421 Cb 0.13 0.81 0.66 0.00 -1.47 0.00 0.00 33.84 33.98 1mly n VAL 421 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1mly h GLN 422 N 3.67 0.00 -4.25 7.34 4.20 -1.50 -3.39 115.11 121.19 1mly h GLN 422 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 1mly h GLN 422 Cb 0.80 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.50 1mly h GLN 422 CO 0.00 0.15 -0.23 0.16 -0.67 0.00 0.00 178.83 178.23 1mly s ASP 423 N -6.16 1.07 0.00 1.46 1.47 -1.26 -4.83 116.67 108.42 1mly s ASP 423 Ca -0.02 -1.54 0.29 0.00 1.18 0.00 0.00 52.55 52.45 1mly s ASP 423 Cb 0.12 0.65 1.54 0.00 -0.34 0.00 0.00 42.92 44.90 1mly s ASP 423 CO 0.60 -1.27 2.01 -1.84 0.68 0.00 0.00 175.17 175.35 1mly n GLU 424 N -0.58 1.19 -0.19 2.11 0.00 -1.26 -4.47 120.64 117.44 1mly n GLU 424 Ca 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 57.16 56.84 1mly n GLU 424 Cb 0.62 -1.46 0.01 0.00 0.00 0.00 0.00 31.44 30.60 1mly n GLU 424 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1mly h THR 425 N 0.67 0.19 -0.54 3.84 2.02 -1.97 -2.45 112.91 114.67 1mly h THR 425 Ca 0.00 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 1mly h THR 425 Cb 0.14 0.19 -0.15 0.00 -1.74 0.00 0.00 68.15 66.59 1mly h THR 425 CO 0.00 0.00 0.33 0.49 0.37 0.00 0.00 175.52 176.71 1mly n PHE 426 N -5.43 1.68 -5.05 3.16 3.72 -1.26 -4.91 117.46 109.37 1mly n PHE 426 Ca 0.04 -1.16 -0.28 0.00 -0.05 0.00 0.00 57.45 56.01 1mly n PHE 426 Cb 0.35 -0.61 -0.16 0.00 -0.94 0.00 0.00 39.48 38.13 1mly n PHE 426 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1mly s PHE 427 N -1.89 1.94 0.00 1.38 0.08 -0.92 -0.36 117.98 118.20 1mly s PHE 427 Ca 0.32 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.97 1mly s PHE 427 Cb 0.27 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.46 1mly s PHE 427 CO 0.07 -0.06 0.00 0.00 -0.10 0.00 0.00 175.22 175.12