#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy1 n ALA 7 N 0.00 -0.26 -1.78 4.61 0.00 -1.25 -4.98 120.51 116.84 2dy1 n ALA 7 Ca 0.00 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 2dy1 n ALA 7 Cb 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 19.45 17.90 2dy1 n ALA 7 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2dy1 s MET 8 N -3.61 4.12 0.01 0.00 -1.94 -1.26 -4.89 119.30 111.73 2dy1 s MET 8 Ca 0.00 1.49 0.04 0.00 -1.71 0.00 0.00 55.69 55.50 2dy1 s MET 8 Cb 0.00 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 2dy1 s MET 8 CO 0.00 -0.18 -0.11 0.42 -0.01 0.00 0.00 175.02 175.14 2dy1 s ILE 9 N -1.71 0.86 0.02 2.53 1.01 -1.26 -1.26 121.20 121.40 2dy1 s ILE 9 Ca 0.59 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2dy1 s ILE 9 Cb -0.21 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 2dy1 s ILE 9 CO 0.26 0.09 -0.07 -0.13 0.00 0.00 0.00 174.94 175.10 2dy1 s ARG 10 N -0.65 0.50 -0.15 2.79 1.81 -0.15 -4.28 118.95 118.82 2dy1 s ARG 10 Ca 0.02 -0.52 0.02 0.00 -1.72 0.00 0.00 55.73 53.52 2dy1 s ARG 10 Cb -0.06 -0.37 0.01 0.00 -0.45 0.00 0.00 34.95 34.08 2dy1 s ARG 10 CO 0.00 0.08 -0.21 0.99 -0.68 0.00 0.00 175.30 175.49 2dy1 s THR 11 N -0.84 2.10 -0.02 0.02 2.01 -1.26 -0.29 115.64 117.35 2dy1 s THR 11 Ca -0.05 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.01 2dy1 s THR 11 Cb -0.07 -1.85 0.02 0.00 0.01 0.00 0.00 72.50 70.61 2dy1 s THR 11 CO 0.00 0.54 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.76 2dy1 s VAL 12 N 0.95 0.33 -0.19 3.82 1.01 -0.38 -1.55 120.40 124.39 2dy1 s VAL 12 Ca -0.04 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2dy1 s VAL 12 Cb -0.15 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2dy1 s VAL 12 CO -0.05 0.15 0.21 0.00 0.00 0.00 0.00 175.10 175.41 2dy1 s ALA 13 N 0.59 3.64 -0.36 5.51 0.00 -0.57 -0.55 121.76 130.03 2dy1 s ALA 13 Ca -0.07 -0.61 -0.13 0.00 0.00 0.00 0.00 51.96 51.16 2dy1 s ALA 13 Cb -0.10 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 2dy1 s ALA 13 CO -0.01 0.08 0.24 -1.17 0.00 0.00 0.00 175.76 174.90 2dy1 s LEU 14 N 0.52 4.62 0.31 0.00 2.96 0.43 -0.33 118.68 127.19 2dy1 s LEU 14 Ca 0.12 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2dy1 s LEU 14 Cb -0.12 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 2dy1 s LEU 14 CO 0.01 -0.29 0.08 0.68 -1.32 0.00 0.00 176.35 175.51 2dy1 s VAL 15 N 1.69 0.96 0.00 1.68 -7.23 -0.28 -1.92 120.40 115.30 2dy1 s VAL 15 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2dy1 s VAL 15 Cb -0.18 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.04 2dy1 s VAL 15 CO 0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2dy1 n GLY 16 N -0.63 2.79 3.66 2.32 0.00 -1.26 -0.77 105.19 111.30 2dy1 n GLY 16 Ca -0.02 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 2dy1 n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dy1 n HIS 17 N -1.44 1.15 -1.64 1.61 -0.00 -1.26 -4.31 115.22 109.33 2dy1 n HIS 17 Ca 0.00 0.41 -0.47 0.00 -0.00 0.00 0.00 57.72 57.66 2dy1 n HIS 17 Cb 0.00 -2.14 -0.04 0.00 -0.00 0.00 0.00 29.99 27.81 2dy1 n HIS 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dy1 n ALA 18 N -2.47 0.51 -1.00 1.57 0.00 -1.25 -1.85 120.51 116.01 2dy1 n ALA 18 Ca 0.14 0.45 -0.00 0.00 0.00 0.00 0.00 53.44 54.03 2dy1 n ALA 18 Cb 0.49 -2.22 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 2dy1 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dy1 n GLY 19 N 2.58 0.47 0.00 0.00 0.00 -1.26 -4.92 105.19 102.06 2dy1 n GLY 19 Ca 0.15 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2dy1 n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dy1 n SER 20 N 0.11 0.00 0.00 1.61 3.41 -0.77 -4.87 113.62 113.10 2dy1 n SER 20 Ca -0.00 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 2dy1 n SER 20 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2dy1 n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dy1 n GLY 21 N 0.60 0.92 0.24 5.00 0.00 -1.26 -4.48 105.19 106.21 2dy1 n GLY 21 Ca 0.18 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2dy1 n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dy1 h LYS 22 N 1.51 -0.52 -0.23 1.61 1.57 -1.92 -1.13 116.57 117.45 2dy1 h LYS 22 Ca 0.00 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2dy1 h LYS 22 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2dy1 h LYS 22 CO 0.00 -0.33 -0.26 1.15 -0.57 0.00 0.00 179.45 179.44 2dy1 h THR 23 N -0.57 1.26 -0.41 -0.16 2.02 -1.95 -0.20 112.91 112.91 2dy1 h THR 23 Ca -0.06 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 65.77 2dy1 h THR 23 Cb 0.43 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2dy1 h THR 23 CO 0.09 0.40 -0.14 0.74 0.37 0.00 0.00 175.52 176.97 2dy1 h THR 24 N 0.40 1.26 -0.42 3.16 2.02 -1.95 0.32 112.91 117.70 2dy1 h THR 24 Ca 0.06 -1.20 -0.13 0.00 0.77 0.00 0.00 66.41 65.91 2dy1 h THR 24 Cb 0.66 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2dy1 h THR 24 CO 0.05 0.41 -0.24 0.25 0.37 0.00 0.00 175.52 176.36 2dy1 h LEU 25 N 0.67 0.93 -0.38 2.58 5.85 -0.78 -1.76 115.31 122.42 2dy1 h LEU 25 Ca 0.11 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2dy1 h LEU 25 Cb 0.62 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2dy1 h LEU 25 CO 0.04 1.14 0.24 0.74 -0.34 0.00 0.00 178.44 180.26 2dy1 h THR 26 N 0.72 1.11 -0.66 1.05 2.02 -0.65 -0.19 112.91 116.31 2dy1 h THR 26 Ca 0.09 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 67.08 2dy1 h THR 26 Cb 0.81 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 2dy1 h THR 26 CO 0.07 0.11 0.39 -0.33 0.37 0.00 0.00 175.52 176.13 2dy1 h GLU 27 N 0.51 0.71 -0.77 6.66 4.39 -0.85 -0.56 114.58 124.67 2dy1 h GLU 27 Ca 0.14 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2dy1 h GLU 27 Cb -0.03 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 2dy1 h GLU 27 CO -0.03 0.47 0.28 0.00 -1.16 0.00 0.00 179.01 178.57 2dy1 h ALA 28 N 1.32 1.01 -0.57 3.43 0.00 -0.72 -0.45 119.26 123.28 2dy1 h ALA 28 Ca 0.28 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dy1 h ALA 28 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2dy1 h ALA 28 CO -0.15 0.66 0.01 -0.07 0.00 0.00 0.00 179.25 179.71 2dy1 h LEU 29 N 1.14 0.98 -0.59 0.00 3.38 -0.61 0.15 115.31 119.76 2dy1 h LEU 29 Ca 0.25 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2dy1 h LEU 29 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2dy1 h LEU 29 CO -0.01 1.04 0.13 -0.07 0.09 0.00 0.00 178.44 179.61 2dy1 h LEU 30 N 0.89 0.91 -0.05 1.67 3.38 -0.74 -1.92 115.31 119.44 2dy1 h LEU 30 Ca 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2dy1 h LEU 30 Cb 0.53 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dy1 h LEU 30 CO 0.03 0.92 -0.02 0.22 0.09 0.00 0.00 178.44 179.67 2dy1 h TYR 31 N 0.86 0.13 0.00 1.13 5.03 -0.92 0.69 116.97 123.89 2dy1 h TYR 31 Ca 0.18 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.42 2dy1 h TYR 31 Cb 0.38 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 2dy1 h TYR 31 CO 0.03 0.48 -0.23 0.87 -1.32 0.00 0.00 178.16 177.99 2dy1 h LYS 32 N -0.26 0.00 -0.00 1.82 1.79 -0.65 -1.22 116.57 118.05 2dy1 h LYS 32 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2dy1 h LYS 32 Cb 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2dy1 h LYS 32 CO 0.01 0.23 -0.23 0.25 -1.08 0.00 0.00 179.45 178.63 2dy1 n THR 33 N -4.01 0.00 -0.60 -0.16 -2.24 -0.73 -4.94 114.28 101.60 2dy1 n THR 33 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2dy1 n THR 33 Cb 0.30 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2dy1 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dy1 n GLY 34 N 1.38 0.69 0.26 3.38 0.00 -0.46 -4.91 105.19 105.53 2dy1 n GLY 34 Ca 0.11 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2dy1 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy1 h ALA 35 N 0.00 1.03 -2.53 4.61 0.00 -1.08 -3.44 119.26 117.85 2dy1 h ALA 35 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2dy1 h ALA 35 Cb 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.58 2dy1 h ALA 35 CO 0.00 0.11 -0.28 -1.59 0.00 0.00 0.00 179.25 177.48 2dy1 s LYS 36 N -3.71 0.67 0.19 0.00 -2.85 -1.18 -5.01 119.74 107.85 2dy1 s LYS 36 Ca 0.01 -0.24 -0.11 0.00 -1.00 0.00 0.00 55.97 54.63 2dy1 s LYS 36 Cb 0.10 0.30 0.20 0.00 -2.06 0.00 0.00 37.83 36.36 2dy1 s LYS 36 CO 0.58 -0.19 1.78 0.93 0.10 0.00 0.00 175.35 178.54 2dy1 h GLU 37 N 3.82 0.49 -4.70 1.78 4.39 -1.92 -3.41 114.58 115.03 2dy1 h GLU 37 Ca -0.30 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.09 2dy1 h GLU 37 Cb 1.18 -0.11 -0.19 0.00 -0.10 0.00 0.00 28.75 29.53 2dy1 h GLU 37 CO 0.41 0.32 -0.73 -0.98 -1.16 0.00 0.00 179.01 176.87 2dy1 s ARG 38 N -6.11 0.66 -0.19 2.33 1.70 -1.26 -5.05 118.95 111.03 2dy1 s ARG 38 Ca -0.13 -0.96 -0.29 0.00 -0.47 0.00 0.00 55.73 53.88 2dy1 s ARG 38 Cb 0.15 -0.34 -0.00 0.00 -0.57 0.00 0.00 34.95 34.18 2dy1 s ARG 38 CO 0.74 0.05 1.16 0.50 -1.08 0.00 0.00 175.30 176.67 2dy1 s ARG 39 N -2.26 4.26 1.01 3.89 3.52 -1.26 -4.83 118.95 123.27 2dy1 s ARG 39 Ca -0.02 1.52 -0.17 0.00 -0.13 0.00 0.00 55.73 56.93 2dy1 s ARG 39 Cb -0.06 -3.69 0.22 0.00 -1.56 0.00 0.00 34.95 29.86 2dy1 s ARG 39 CO -0.01 -0.65 1.30 0.20 -0.81 0.00 0.00 175.30 175.34 2dy1 s GLY 40 N 1.59 1.77 -0.01 8.12 0.00 -1.26 -5.07 107.32 112.45 2dy1 s GLY 40 Ca 0.50 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2dy1 s GLY 40 CO 0.11 -0.40 -0.03 0.50 0.00 0.00 0.00 173.10 173.28 2dy1 s ARG 41 N -5.85 0.38 0.20 2.90 0.52 -1.26 -4.79 118.95 111.05 2dy1 s ARG 41 Ca 0.74 -0.09 -0.11 0.00 -0.52 0.00 0.00 55.73 55.75 2dy1 s ARG 41 Cb -0.04 -0.41 0.17 0.00 0.52 0.00 0.00 34.95 35.18 2dy1 s ARG 41 CO 0.54 0.02 1.85 0.28 0.02 0.00 0.00 175.30 178.01 2dy1 h VAL 42 N 5.44 1.12 0.00 3.52 2.07 -1.95 -1.51 116.25 124.94 2dy1 h VAL 42 Ca -0.32 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2dy1 h VAL 42 Cb 1.18 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2dy1 h VAL 42 CO 0.50 0.16 0.00 -1.84 0.02 0.00 0.00 177.57 176.41 2dy1 n GLU 43 N -4.65 0.10 -0.02 1.57 0.00 -1.26 -1.93 120.64 114.45 2dy1 n GLU 43 Ca 0.07 0.47 0.04 0.00 0.00 0.00 0.00 57.16 57.74 2dy1 n GLU 43 Cb 0.06 -1.75 0.05 0.00 0.00 0.00 0.00 31.44 29.80 2dy1 n GLU 43 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2dy1 n GLU 44 N -1.95 0.62 -1.66 3.44 1.02 -0.63 -5.00 120.64 116.48 2dy1 n GLU 44 Ca 0.01 -1.15 -0.13 0.00 -0.02 0.00 0.00 57.16 55.87 2dy1 n GLU 44 Cb 0.11 -1.17 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 2dy1 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dy1 n GLY 45 N 0.43 0.87 1.25 0.62 0.00 -0.80 -4.93 105.19 102.63 2dy1 n GLY 45 Ca 0.05 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.74 2dy1 n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dy1 n THR 46 N -3.08 2.48 -2.90 2.61 -2.24 -0.97 -4.95 114.28 105.23 2dy1 n THR 46 Ca -0.14 -1.78 -0.28 0.00 -2.27 0.00 0.00 64.05 59.58 2dy1 n THR 46 Cb 0.49 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2dy1 n THR 46 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dy1 s THR 47 N -2.85 4.90 0.10 4.28 -4.23 -1.26 -4.21 115.64 112.38 2dy1 s THR 47 Ca 0.47 0.28 -0.15 0.00 -1.18 0.00 0.00 61.69 61.10 2dy1 s THR 47 Cb 0.37 -3.79 -0.06 0.00 1.34 0.00 0.00 72.50 70.36 2dy1 s THR 47 CO 0.11 -0.61 1.49 0.74 -0.54 0.00 0.00 174.62 175.81 2dy1 h THR 48 N 0.80 1.29 0.27 3.99 2.02 -1.94 -3.34 112.91 116.00 2dy1 h THR 48 Ca -0.47 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 2dy1 h THR 48 Cb 1.20 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2dy1 h THR 48 CO 0.63 0.39 -0.13 0.74 0.37 0.00 0.00 175.52 177.52 2dy1 h THR 49 N 0.43 0.77 -1.83 3.16 2.02 -1.93 -3.39 112.91 112.13 2dy1 h THR 49 Ca 0.08 -0.51 -0.66 0.00 0.77 0.00 0.00 66.41 66.09 2dy1 h THR 49 Cb 0.63 1.05 -0.14 0.00 -1.74 0.00 0.00 68.15 67.94 2dy1 h THR 49 CO 0.04 0.11 1.17 -1.81 0.37 0.00 0.00 175.52 175.39 2dy1 s ASP 50 N -5.08 6.61 -0.00 4.18 1.01 -1.25 -4.66 116.67 117.47 2dy1 s ASP 50 Ca -0.15 -1.87 0.00 0.00 0.71 0.00 0.00 52.55 51.25 2dy1 s ASP 50 Cb 0.03 -2.47 -0.00 0.00 1.01 0.00 0.00 42.92 41.48 2dy1 s ASP 50 CO 0.58 -1.23 0.01 0.00 0.21 0.00 0.00 175.17 174.74 2dy1 n TYR 51 N 7.48 0.00 -1.75 4.23 0.18 -1.26 -4.50 117.16 121.55 2dy1 n TYR 51 Ca 0.29 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.75 2dy1 n TYR 51 Cb 0.49 -0.01 0.04 0.00 -0.38 0.00 0.00 39.34 39.49 2dy1 n TYR 51 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2dy1 s THR 52 N -1.98 3.79 0.38 -3.48 -4.23 -1.26 -4.88 115.64 103.98 2dy1 s THR 52 Ca -0.00 0.71 0.08 0.00 -1.18 0.00 0.00 61.69 61.30 2dy1 s THR 52 Cb 0.00 -3.31 0.30 0.00 1.34 0.00 0.00 72.50 70.83 2dy1 s THR 52 CO 0.01 -0.64 1.96 -0.65 -0.54 0.00 0.00 174.62 174.77 2dy1 h PRO 53 N -0.22 0.62 -0.30 3.99 0.11 -1.99 -2.30 132.00 131.92 2dy1 h PRO 53 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2dy1 h PRO 53 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2dy1 h PRO 53 CO 0.56 0.41 -0.19 0.93 -0.21 0.00 0.00 178.00 179.50 2dy1 h GLU 54 N 0.64 0.66 -0.73 1.05 3.07 -1.93 0.03 114.58 117.37 2dy1 h GLU 54 Ca 0.30 -0.31 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2dy1 h GLU 54 Cb 0.36 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2dy1 h GLU 54 CO -0.10 0.90 0.39 0.00 -1.40 0.00 0.00 179.01 178.80 2dy1 h ALA 55 N 0.74 0.94 -0.08 3.43 0.00 -1.66 -1.92 119.26 120.71 2dy1 h ALA 55 Ca 0.06 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2dy1 h ALA 55 Cb 0.73 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dy1 h ALA 55 CO 0.05 0.47 -0.36 0.87 0.00 0.00 0.00 179.25 180.28 2dy1 h LYS 56 N 1.02 0.39 -0.51 0.00 1.57 -1.36 -1.10 116.57 116.58 2dy1 h LYS 56 Ca 0.26 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2dy1 h LYS 56 Cb 0.06 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2dy1 h LYS 56 CO -0.04 0.94 0.31 1.25 -0.57 0.00 0.00 179.45 181.34 2dy1 h LEU 57 N -0.08 0.50 -0.90 2.94 5.85 -0.93 -2.22 115.31 120.48 2dy1 h LEU 57 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2dy1 h LEU 57 Cb 1.01 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2dy1 h LEU 57 CO 0.07 0.35 0.00 1.41 -0.34 0.00 0.00 178.44 179.94 2dy1 n HIS 58 N -4.79 0.02 -3.98 1.25 8.25 -0.73 -4.94 115.22 110.29 2dy1 n HIS 58 Ca 0.04 -0.01 -0.27 0.00 -0.26 0.00 0.00 57.72 57.21 2dy1 n HIS 58 Cb 0.07 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 2dy1 n HIS 58 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dy1 n ARG 59 N 0.09 -3.56 -3.70 -0.41 5.12 -0.47 -4.96 116.66 108.77 2dy1 n ARG 59 Ca 0.19 0.43 -0.14 0.00 -1.93 0.00 0.00 57.85 56.40 2dy1 n ARG 59 Cb 0.33 -4.75 -0.07 0.00 -1.16 0.00 0.00 32.46 26.80 2dy1 n ARG 59 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2dy1 s THR 60 N -3.77 0.05 -0.55 0.55 -1.32 -0.85 -5.02 115.64 104.73 2dy1 s THR 60 Ca 0.19 -0.43 -0.28 0.00 -1.21 0.00 0.00 61.69 59.96 2dy1 s THR 60 Cb -0.10 -0.80 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 2dy1 s THR 60 CO 0.89 -0.24 1.43 -0.89 -2.21 0.00 0.00 174.62 173.59 2dy1 s THR 61 N -1.76 3.78 -0.00 5.08 2.01 -1.26 -4.40 115.64 119.09 2dy1 s THR 61 Ca -0.10 0.67 0.06 0.00 0.31 0.00 0.00 61.69 62.63 2dy1 s THR 61 Cb -0.03 -4.41 -0.24 0.00 0.01 0.00 0.00 72.50 67.83 2dy1 s THR 61 CO 0.02 -1.14 0.83 0.58 -0.69 0.00 0.00 174.62 174.22 2dy1 h VAL 62 N 6.39 1.10 -3.56 3.82 2.07 -1.91 -3.36 116.25 120.80 2dy1 h VAL 62 Ca -0.27 -2.86 -0.50 0.00 0.82 0.00 0.00 66.70 63.89 2dy1 h VAL 62 Cb 1.09 2.61 -0.33 0.00 -1.52 0.00 0.00 31.29 33.15 2dy1 h VAL 62 CO 1.17 0.72 -0.81 -0.13 0.02 0.00 0.00 177.57 178.54 2dy1 s ARG 63 N -2.62 1.51 0.25 1.57 1.81 -1.26 -4.89 118.95 115.32 2dy1 s ARG 63 Ca -0.06 -0.40 -0.31 0.00 -1.72 0.00 0.00 55.73 53.24 2dy1 s ARG 63 Cb 0.08 -1.29 -0.13 0.00 -0.45 0.00 0.00 34.95 33.16 2dy1 s ARG 63 CO 0.83 0.07 1.43 2.41 -0.68 0.00 0.00 175.30 179.35 2dy1 n THR 64 N 3.64 1.01 -4.85 0.02 -1.04 -1.26 -4.84 114.28 106.96 2dy1 n THR 64 Ca -0.22 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.05 61.22 2dy1 n THR 64 Cb 0.52 -1.55 -0.13 0.00 -1.82 0.00 0.00 70.33 67.35 2dy1 n THR 64 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2dy1 s GLY 65 N 0.30 1.55 -0.12 3.41 0.00 -0.67 -4.95 107.32 106.85 2dy1 s GLY 65 Ca 0.67 -0.99 -0.15 0.00 0.00 0.00 0.00 44.72 44.24 2dy1 s GLY 65 CO 0.50 -0.79 0.38 0.14 0.00 0.00 0.00 173.10 173.33 2dy1 s VAL 66 N -0.76 5.22 -0.33 1.40 1.01 -1.26 -0.74 120.40 124.94 2dy1 s VAL 66 Ca 0.12 0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2dy1 s VAL 66 Cb -0.11 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.66 2dy1 s VAL 66 CO 0.01 0.40 0.04 0.00 0.00 0.00 0.00 175.10 175.56 2dy1 s ALA 67 N 0.24 2.74 -1.07 5.51 0.00 0.05 -1.28 121.76 127.96 2dy1 s ALA 67 Ca 0.21 -2.40 -0.20 0.00 0.00 0.00 0.00 51.96 49.58 2dy1 s ALA 67 Cb -0.14 -1.91 0.09 0.00 0.00 0.00 0.00 23.12 21.16 2dy1 s ALA 67 CO 0.08 -1.65 1.40 -1.25 0.00 0.00 0.00 175.76 174.34 2dy1 s PRO 68 N 0.99 3.73 0.18 0.00 0.04 -1.26 -1.35 135.00 137.33 2dy1 s PRO 68 Ca 0.09 -1.66 -0.30 0.00 0.04 0.00 0.00 61.00 59.17 2dy1 s PRO 68 Cb -0.19 -5.22 -0.08 0.00 0.04 0.00 0.00 34.50 29.05 2dy1 s PRO 68 CO -0.09 -2.03 0.98 -0.51 0.04 0.00 0.00 177.00 175.39 2dy1 s LEU 69 N 3.71 4.56 -0.11 -3.56 1.43 0.06 -4.91 118.68 119.86 2dy1 s LEU 69 Ca 0.43 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2dy1 s LEU 69 Cb -0.01 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2dy1 s LEU 69 CO -0.05 -0.01 -0.23 -0.22 0.23 0.00 0.00 176.35 176.07 2dy1 s LEU 70 N -0.62 2.09 -0.19 1.79 2.96 -1.26 -0.89 118.68 122.55 2dy1 s LEU 70 Ca 0.45 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2dy1 s LEU 70 Cb -0.26 -1.41 0.10 0.00 0.50 0.00 0.00 46.19 45.11 2dy1 s LEU 70 CO 0.32 0.13 0.35 0.12 -1.32 0.00 0.00 176.35 175.95 2dy1 s PHE 71 N 0.53 -0.67 -1.58 5.38 5.36 0.18 -4.87 117.98 122.31 2dy1 s PHE 71 Ca -0.14 1.10 -0.12 0.00 -0.96 0.00 0.00 56.93 56.81 2dy1 s PHE 71 Cb -0.17 0.09 0.10 0.00 -0.34 0.00 0.00 43.02 42.70 2dy1 s PHE 71 CO 0.05 -0.52 0.71 0.54 -1.46 0.00 0.00 175.22 174.53 2dy1 n ARG 72 N 5.37 -3.63 -0.09 10.12 1.74 -1.26 -0.64 116.66 128.27 2dy1 n ARG 72 Ca -0.06 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 2dy1 n ARG 72 Cb 0.50 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 26.95 2dy1 n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dy1 n GLY 73 N -1.63 2.41 3.93 -0.13 0.00 -1.26 -4.84 105.19 103.67 2dy1 n GLY 73 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2dy1 n GLY 73 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dy1 s HIS 74 N -2.95 3.48 -0.05 1.61 3.76 0.18 -3.88 115.29 117.44 2dy1 s HIS 74 Ca 0.00 0.35 0.04 0.00 -0.15 0.00 0.00 55.06 55.30 2dy1 s HIS 74 Cb 0.00 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.83 2dy1 s HIS 74 CO 0.00 0.34 -0.16 1.03 -0.85 0.00 0.00 174.74 175.10 2dy1 s ARG 75 N -3.46 1.81 -0.19 1.40 0.52 -0.39 -0.65 118.95 117.99 2dy1 s ARG 75 Ca 0.39 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2dy1 s ARG 75 Cb -0.11 -1.53 0.04 0.00 0.52 0.00 0.00 34.95 33.87 2dy1 s ARG 75 CO 0.30 0.18 -0.10 0.08 0.02 0.00 0.00 175.30 175.77 2dy1 s VAL 76 N 0.22 1.61 -0.53 3.52 1.01 -0.07 -0.98 120.40 125.19 2dy1 s VAL 76 Ca -0.08 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 2dy1 s VAL 76 Cb -0.13 -1.68 0.05 0.00 0.00 0.00 0.00 36.38 34.62 2dy1 s VAL 76 CO 0.03 0.18 0.78 -0.36 0.00 0.00 0.00 175.10 175.73 2dy1 s PHE 77 N 1.41 2.92 -0.22 5.22 0.40 0.60 -0.76 117.98 127.55 2dy1 s PHE 77 Ca -0.01 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 2dy1 s PHE 77 Cb -0.16 -3.80 -0.05 0.00 0.51 0.00 0.00 43.02 39.52 2dy1 s PHE 77 CO -0.08 -1.19 0.17 -1.17 0.70 0.00 0.00 175.22 173.65 2dy1 s LEU 78 N 3.28 4.15 -0.38 -0.37 2.96 -0.46 -1.24 118.68 126.62 2dy1 s LEU 78 Ca 0.23 0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 54.20 2dy1 s LEU 78 Cb -0.16 -2.13 0.03 0.00 0.50 0.00 0.00 46.19 44.43 2dy1 s LEU 78 CO 0.16 0.10 0.22 -0.76 -1.32 0.00 0.00 176.35 174.74 2dy1 s LEU 79 N 0.84 4.77 -0.64 -0.68 1.43 0.29 -0.77 118.68 123.92 2dy1 s LEU 79 Ca 0.08 -1.01 -0.23 0.00 -1.03 0.00 0.00 54.13 51.95 2dy1 s LEU 79 Cb -0.13 -2.03 0.06 0.00 0.03 0.00 0.00 46.19 44.12 2dy1 s LEU 79 CO 0.03 -0.40 0.98 -0.62 0.23 0.00 0.00 176.35 176.57 2dy1 s ASP 80 N 1.57 6.21 0.43 2.29 2.15 0.08 -0.43 116.67 128.97 2dy1 s ASP 80 Ca 0.02 -0.79 0.02 0.00 0.43 0.00 0.00 52.55 52.23 2dy1 s ASP 80 Cb -0.19 -2.43 -0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2dy1 s ASP 80 CO 0.07 -1.42 0.63 0.00 -0.17 0.00 0.00 175.17 174.28 2dy1 s ALA 81 N 4.16 3.89 1.01 3.66 0.00 -0.81 -1.66 121.76 132.01 2dy1 s ALA 81 Ca 0.25 -1.18 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 2dy1 s ALA 81 Cb -0.15 -2.02 0.20 0.00 0.00 0.00 0.00 23.12 21.15 2dy1 s ALA 81 CO 0.13 -0.32 1.08 -2.14 0.00 0.00 0.00 175.76 174.50 2dy1 s PRO 82 N -4.48 0.28 -0.10 0.00 0.02 -1.26 -4.85 135.00 124.62 2dy1 s PRO 82 Ca 0.48 0.88 0.03 0.00 0.02 0.00 0.00 61.00 62.41 2dy1 s PRO 82 Cb -0.10 -1.69 -0.08 0.00 0.02 0.00 0.00 34.50 32.65 2dy1 s PRO 82 CO 0.36 -2.93 -0.05 0.41 -0.33 0.00 0.00 177.00 174.47 2dy1 n GLY 83 N -0.24 -0.26 3.77 0.52 0.00 -1.26 -4.54 105.19 103.18 2dy1 n GLY 83 Ca 0.06 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2dy1 n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dy1 s TYR 84 N -2.21 3.47 0.44 1.61 1.51 -1.26 -3.94 117.35 116.97 2dy1 s TYR 84 Ca -0.11 1.69 0.40 0.00 -1.01 0.00 0.00 57.07 58.05 2dy1 s TYR 84 Cb 0.03 -3.18 2.05 0.00 -0.11 0.00 0.00 41.96 40.75 2dy1 s TYR 84 CO 0.29 -0.49 2.22 0.78 -1.11 0.00 0.00 175.55 177.23 2dy1 h GLY 85 N 3.23 0.00 1.22 0.71 0.00 -1.96 -0.82 103.07 105.46 2dy1 h GLY 85 Ca -0.47 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.97 2dy1 h GLY 85 CO 0.65 0.00 0.28 -0.55 0.00 0.00 0.00 176.54 176.92 2dy1 h ASP 86 N 0.00 0.00 -0.79 0.19 3.32 -1.91 -2.14 116.42 115.08 2dy1 h ASP 86 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2dy1 h ASP 86 Cb 0.14 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.43 2dy1 h ASP 86 CO 0.00 0.00 0.36 0.49 -1.72 0.00 0.00 179.24 178.37 2dy1 n PHE 87 N -4.42 2.53 -0.30 4.55 0.99 -0.31 -4.61 117.46 115.89 2dy1 n PHE 87 Ca 0.06 -2.12 0.21 0.00 -0.00 0.00 0.00 57.45 55.61 2dy1 n PHE 87 Cb 0.47 -0.89 0.51 0.00 -1.00 0.00 0.00 39.48 38.57 2dy1 n PHE 87 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 2dy1 h VAL 88 N 1.11 0.59 -0.09 -4.37 3.04 -1.52 -1.54 116.25 113.47 2dy1 h VAL 88 Ca 0.49 -0.14 0.04 0.00 -1.01 0.00 0.00 66.70 66.08 2dy1 h VAL 88 Cb 1.90 0.14 -0.04 0.00 -2.01 0.00 0.00 31.29 31.28 2dy1 h VAL 88 CO 1.00 0.07 -0.16 1.23 -1.01 0.00 0.00 177.57 178.71 2dy1 h GLY 89 N 0.41 -0.12 1.30 3.17 0.00 -1.87 0.40 103.07 106.35 2dy1 h GLY 89 Ca 0.55 0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.92 2dy1 h GLY 89 CO -0.25 -0.15 -0.37 0.83 0.00 0.00 0.00 176.54 176.60 2dy1 h GLU 90 N -0.21 0.78 0.01 4.80 4.39 -1.67 -1.11 114.58 121.56 2dy1 h GLU 90 Ca 0.08 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 2dy1 h GLU 90 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2dy1 h GLU 90 CO -0.22 1.02 -0.01 0.82 -1.16 0.00 0.00 179.01 179.46 2dy1 h ILE 91 N 0.64 1.09 -0.25 3.13 2.04 -1.08 -0.49 117.51 122.60 2dy1 h ILE 91 Ca 0.06 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 2dy1 h ILE 91 Cb 0.92 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2dy1 h ILE 91 CO 0.08 0.08 -0.26 0.03 0.00 0.00 0.00 178.15 178.09 2dy1 h ARG 92 N -0.15 0.48 -0.75 2.37 3.08 -0.89 -2.14 114.38 116.37 2dy1 h ARG 92 Ca -0.00 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 2dy1 h ARG 92 Cb 0.14 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2dy1 h ARG 92 CO 0.00 0.70 0.29 0.78 -1.07 0.00 0.00 179.97 180.67 2dy1 h GLY 93 N 1.02 1.22 1.05 0.04 0.00 -1.02 -0.06 103.07 105.32 2dy1 h GLY 93 Ca 0.06 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 2dy1 h GLY 93 CO 0.05 0.64 0.07 0.00 0.00 0.00 0.00 176.54 177.30 2dy1 h ALA 94 N 1.15 0.81 -0.52 3.60 0.00 -0.74 -1.95 119.26 121.61 2dy1 h ALA 94 Ca 0.25 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2dy1 h ALA 94 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dy1 h ALA 94 CO -0.02 0.59 -0.12 -0.07 0.00 0.00 0.00 179.25 179.64 2dy1 h LEU 95 N 0.93 1.01 -1.15 0.00 3.38 -1.14 -2.61 115.31 115.72 2dy1 h LEU 95 Ca 0.18 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2dy1 h LEU 95 Cb 0.46 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2dy1 h LEU 95 CO 0.02 1.13 0.59 -0.33 0.09 0.00 0.00 178.44 179.93 2dy1 h GLU 96 N 0.87 0.97 0.00 1.13 5.08 -0.79 -2.47 114.58 119.37 2dy1 h GLU 96 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dy1 h GLU 96 Cb 0.69 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dy1 h GLU 96 CO 0.05 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 2dy1 h ALA 97 N 1.52 1.00 -1.69 3.43 0.00 -1.01 -3.45 119.26 119.05 2dy1 h ALA 97 Ca 0.40 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.81 2dy1 h ALA 97 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2dy1 h ALA 97 CO -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 179.25 178.68 2dy1 s ALA 98 N -3.21 3.93 -2.23 0.00 0.00 -0.93 -4.93 121.76 114.40 2dy1 s ALA 98 Ca 0.08 -1.77 0.19 0.00 0.00 0.00 0.00 51.96 50.46 2dy1 s ALA 98 Cb 0.10 -1.09 0.12 0.00 0.00 0.00 0.00 23.12 22.26 2dy1 s ALA 98 CO 0.55 -0.10 1.07 -0.25 0.00 0.00 0.00 175.76 177.02 2dy1 n ASP 99 N -1.45 2.43 -3.48 0.00 8.00 -0.60 -4.97 116.55 116.49 2dy1 n ASP 99 Ca 0.01 -1.72 -0.11 0.00 0.71 0.00 0.00 54.79 53.68 2dy1 n ASP 99 Cb 0.61 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.75 2dy1 n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dy1 s ALA 100 N -1.65 -1.74 -0.11 2.24 0.00 -1.21 -4.18 121.76 115.11 2dy1 s ALA 100 Ca 0.21 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.10 2dy1 s ALA 100 Cb 0.15 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2dy1 s ALA 100 CO 0.27 -0.63 -0.16 0.00 0.00 0.00 0.00 175.76 175.24 2dy1 s ALA 101 N -2.88 2.52 -0.29 0.00 0.00 -0.35 -1.51 121.76 119.25 2dy1 s ALA 101 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.95 2dy1 s ALA 101 Cb -0.01 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 2dy1 s ALA 101 CO -0.07 0.30 0.13 -1.17 0.00 0.00 0.00 175.76 174.95 2dy1 s LEU 102 N 0.19 3.93 -0.34 0.00 2.96 0.55 -1.62 118.68 124.35 2dy1 s LEU 102 Ca -0.09 -0.44 -0.08 0.00 -0.22 0.00 0.00 54.13 53.29 2dy1 s LEU 102 Cb -0.16 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.58 2dy1 s LEU 102 CO 0.06 -0.15 0.14 -0.69 -1.32 0.00 0.00 176.35 174.38 2dy1 s VAL 103 N 1.61 4.19 0.14 1.68 1.01 0.35 -1.12 120.40 128.25 2dy1 s VAL 103 Ca 0.05 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2dy1 s VAL 103 Cb -0.17 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 2dy1 s VAL 103 CO 0.06 -0.11 0.98 0.00 0.00 0.00 0.00 175.10 176.03 2dy1 s ALA 104 N 1.50 3.28 -0.07 5.51 0.00 0.05 -1.16 121.76 130.87 2dy1 s ALA 104 Ca 0.01 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 2dy1 s ALA 104 Cb -0.19 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.68 2dy1 s ALA 104 CO 0.04 -0.03 -0.02 0.08 0.00 0.00 0.00 175.76 175.83 2dy1 s VAL 105 N -0.17 0.52 0.12 0.00 1.01 -0.15 -4.29 120.40 117.44 2dy1 s VAL 105 Ca 0.47 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2dy1 s VAL 105 Cb -0.25 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.44 2dy1 s VAL 105 CO 0.31 0.27 1.23 -0.55 0.00 0.00 0.00 175.10 176.36 2dy1 s SER 106 N 1.70 7.04 0.59 3.32 0.15 -1.26 -1.31 113.70 123.92 2dy1 s SER 106 Ca 0.01 2.17 0.36 0.00 0.70 0.00 0.00 55.95 59.19 2dy1 s SER 106 Cb -0.13 -2.59 1.80 0.00 -1.71 0.00 0.00 66.02 63.39 2dy1 s SER 106 CO -0.05 -0.46 2.16 0.00 1.20 0.00 0.00 173.24 176.10 2dy1 h ALA 107 N 6.11 1.10 -0.08 5.45 0.00 -1.17 0.65 119.26 131.33 2dy1 h ALA 107 Ca -0.43 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 2dy1 h ALA 107 Cb 1.21 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dy1 h ALA 107 CO 0.79 0.05 -0.49 0.93 0.00 0.00 0.00 179.25 180.53 2dy1 h GLU 108 N 0.00 0.47 0.00 0.00 5.08 -1.81 -3.39 114.58 114.92 2dy1 h GLU 108 Ca -0.00 -0.40 -0.21 0.00 -1.00 0.00 0.00 59.36 57.75 2dy1 h GLU 108 Cb 0.26 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2dy1 h GLU 108 CO 0.00 1.04 -2.11 0.00 -1.00 0.00 0.00 179.01 176.94 2dy1 n ALA 109 N -2.55 2.04 -0.23 3.43 0.00 -1.01 -5.04 120.51 117.14 2dy1 n ALA 109 Ca -0.08 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.43 2dy1 n ALA 109 Cb 0.59 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2dy1 n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dy1 n GLY 110 N 1.52 -1.01 3.68 0.00 0.00 0.19 -4.69 105.19 104.87 2dy1 n GLY 110 Ca -0.19 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 2dy1 n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dy1 s VAL 111 N 0.00 3.53 0.48 1.61 1.01 -1.26 -4.48 120.40 121.30 2dy1 s VAL 111 Ca 0.00 0.84 0.06 0.00 0.00 0.00 0.00 61.98 62.87 2dy1 s VAL 111 Cb 0.00 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 2dy1 s VAL 111 CO 0.00 -0.03 0.27 -1.10 0.00 0.00 0.00 175.10 174.24 2dy1 s GLN 112 N 3.08 2.26 0.25 2.72 -0.21 -1.26 -4.98 119.66 121.52 2dy1 s GLN 112 Ca 0.69 -1.97 -0.04 0.00 0.02 0.00 0.00 55.36 54.06 2dy1 s GLN 112 Cb -0.34 -2.01 0.38 0.00 1.00 0.00 0.00 33.01 32.05 2dy1 s GLN 112 CO 0.28 -0.38 1.84 0.28 -2.12 0.00 0.00 175.29 175.19 2dy1 h VAL 113 N 1.08 0.99 0.00 1.09 2.07 -2.00 -0.82 116.25 118.66 2dy1 h VAL 113 Ca -0.40 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2dy1 h VAL 113 Cb 1.28 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2dy1 h VAL 113 CO 0.64 0.17 -0.23 1.23 0.02 0.00 0.00 177.57 179.40 2dy1 h GLY 114 N 0.93 0.00 0.60 2.17 0.00 -1.93 -1.29 103.07 103.55 2dy1 h GLY 114 Ca 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 2dy1 h GLY 114 CO -0.21 0.00 -0.04 -0.84 0.00 0.00 0.00 176.54 175.45 2dy1 h THR 115 N 0.00 1.36 -0.77 4.70 2.02 -1.48 -2.82 112.91 115.92 2dy1 h THR 115 Ca -0.00 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2dy1 h THR 115 Cb 0.49 2.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.89 2dy1 h THR 115 CO 0.03 0.31 0.50 -0.33 0.37 0.00 0.00 175.52 176.40 2dy1 h GLU 116 N -0.32 1.02 -0.30 6.66 4.39 -0.91 -0.70 114.58 124.43 2dy1 h GLU 116 Ca 0.01 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.64 2dy1 h GLU 116 Cb 0.53 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2dy1 h GLU 116 CO 0.01 0.69 0.19 0.00 -1.16 0.00 0.00 179.01 178.74 2dy1 h ARG 117 N 1.05 0.38 -0.54 2.33 3.08 -1.25 0.05 114.38 119.48 2dy1 h ARG 117 Ca 0.28 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 2dy1 h ARG 117 Cb -0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2dy1 h ARG 117 CO -0.06 0.25 -0.05 0.00 -1.07 0.00 0.00 179.97 179.04 2dy1 h ALA 118 N 1.12 0.73 -0.55 0.04 0.00 -1.29 -2.25 119.26 117.06 2dy1 h ALA 118 Ca 0.11 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dy1 h ALA 118 Cb -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2dy1 h ALA 118 CO -0.03 0.60 0.32 2.35 0.00 0.00 0.00 179.25 182.48 2dy1 h TRP 119 N 0.86 0.59 -0.49 0.00 2.91 -0.79 -0.88 115.95 118.14 2dy1 h TRP 119 Ca 0.14 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.14 2dy1 h TRP 119 Cb 0.61 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.05 2dy1 h TRP 119 CO 0.04 0.32 0.14 1.15 -1.03 0.00 0.00 178.44 179.06 2dy1 h THR 120 N 0.62 1.23 -0.53 2.65 2.02 -0.86 -0.26 112.91 117.78 2dy1 h THR 120 Ca 0.23 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2dy1 h THR 120 Cb 0.06 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2dy1 h THR 120 CO -0.12 0.29 0.24 0.58 0.37 0.00 0.00 175.52 176.88 2dy1 h VAL 121 N 0.67 1.21 -0.65 3.16 2.07 -1.15 -0.79 116.25 120.76 2dy1 h VAL 121 Ca 0.16 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2dy1 h VAL 121 Cb 0.30 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2dy1 h VAL 121 CO -0.00 0.24 0.43 0.00 0.02 0.00 0.00 177.57 178.26 2dy1 h ALA 122 N 1.08 0.83 -0.38 1.67 0.00 -0.87 -1.46 119.26 120.12 2dy1 h ALA 122 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dy1 h ALA 122 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dy1 h ALA 122 CO -0.02 0.26 0.25 1.49 0.00 0.00 0.00 179.25 181.24 2dy1 h GLU 123 N 0.89 0.50 0.00 0.00 4.81 -0.61 -0.51 114.58 119.65 2dy1 h GLU 123 Ca 0.24 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2dy1 h GLU 123 Cb -0.09 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2dy1 h GLU 123 CO -0.05 0.33 -0.20 0.00 -0.73 0.00 0.00 179.01 178.36 2dy1 h ARG 124 N 0.51 0.00 -0.00 1.92 3.08 -0.73 -0.16 114.38 119.01 2dy1 h ARG 124 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2dy1 h ARG 124 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2dy1 h ARG 124 CO -0.03 0.20 -0.05 1.28 -1.07 0.00 0.00 179.97 180.30 2dy1 n LEU 125 N -4.26 0.11 -0.33 3.04 4.77 -0.59 -4.91 117.00 114.83 2dy1 n LEU 125 Ca -0.02 0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 2dy1 n LEU 125 Cb 0.26 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2dy1 n LEU 125 CO 0.36 0.02 -0.04 0.61 -1.33 0.00 0.00 177.39 177.02 2dy1 n GLY 126 N 1.37 0.37 3.80 -0.72 0.00 -0.07 -5.03 105.19 104.91 2dy1 n GLY 126 Ca 0.11 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 2dy1 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy1 s LEU 127 N -0.86 4.50 0.69 0.99 1.43 -0.26 -4.96 118.68 120.20 2dy1 s LEU 127 Ca 0.00 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.14 2dy1 s LEU 127 Cb 0.00 -2.85 0.01 0.00 0.03 0.00 0.00 46.19 43.39 2dy1 s LEU 127 CO 0.00 0.25 1.18 -2.84 0.23 0.00 0.00 176.35 175.17 2dy1 s PRO 128 N -0.93 2.47 0.00 1.29 0.02 -1.26 -4.59 135.00 132.00 2dy1 s PRO 128 Ca 0.28 1.68 0.03 0.00 0.02 0.00 0.00 61.00 63.01 2dy1 s PRO 128 Cb -0.19 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 2dy1 s PRO 128 CO 0.18 -1.57 -0.09 1.03 -0.33 0.00 0.00 177.00 176.23 2dy1 s ARG 129 N -3.84 0.66 0.05 5.54 0.52 -1.26 -1.21 118.95 119.41 2dy1 s ARG 129 Ca 0.73 -0.38 0.05 0.00 -0.52 0.00 0.00 55.73 55.60 2dy1 s ARG 129 Cb -0.27 -0.62 -0.02 0.00 0.52 0.00 0.00 34.95 34.56 2dy1 s ARG 129 CO 0.42 0.16 -0.13 1.41 0.02 0.00 0.00 175.30 177.18 2dy1 s MET 130 N -0.43 0.82 -0.05 3.54 -2.45 -0.64 -4.01 119.30 116.07 2dy1 s MET 130 Ca 0.02 -0.82 0.02 0.00 -1.25 0.00 0.00 55.69 53.66 2dy1 s MET 130 Cb -0.04 -0.80 -0.03 0.00 1.25 0.00 0.00 34.83 35.21 2dy1 s MET 130 CO -0.00 0.19 -0.09 0.08 1.05 0.00 0.00 175.02 176.25 2dy1 s VAL 131 N -1.06 3.53 -0.14 10.11 1.01 0.23 -0.50 120.40 133.58 2dy1 s VAL 131 Ca -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2dy1 s VAL 131 Cb -0.09 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2dy1 s VAL 131 CO 0.02 0.57 -0.17 0.54 0.00 0.00 0.00 175.10 176.05 2dy1 s VAL 132 N -0.82 1.72 -0.28 2.92 0.11 -0.31 -0.67 120.40 123.09 2dy1 s VAL 132 Ca 0.13 -0.75 -0.18 0.00 -2.93 0.00 0.00 61.98 58.25 2dy1 s VAL 132 Cb -0.11 -1.57 -0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2dy1 s VAL 132 CO 0.02 0.48 0.50 -0.69 -3.33 0.00 0.00 175.10 172.08 2dy1 s VAL 133 N 1.17 5.07 0.48 2.04 1.01 0.37 -0.97 120.40 129.56 2dy1 s VAL 133 Ca -0.01 0.75 0.07 0.00 0.00 0.00 0.00 61.98 62.79 2dy1 s VAL 133 Cb -0.14 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2dy1 s VAL 133 CO -0.06 0.04 0.41 0.42 0.00 0.00 0.00 175.10 175.91 2dy1 s THR 134 N 2.30 2.20 -1.86 3.92 -4.23 -0.43 -2.03 115.64 115.52 2dy1 s THR 134 Ca 0.20 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2dy1 s THR 134 Cb -0.16 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2dy1 s THR 134 CO 0.10 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.47 2dy1 n LYS 135 N -1.67 -1.46 0.31 3.99 5.02 -1.26 -0.71 118.16 122.38 2dy1 n LYS 135 Ca 0.02 1.04 0.20 0.00 -2.02 0.00 0.00 58.31 57.55 2dy1 n LYS 135 Cb 0.63 -5.41 1.00 0.00 -0.02 0.00 0.00 35.03 31.23 2dy1 n LYS 135 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2dy1 h LEU 136 N 0.00 0.00 -1.23 -0.35 5.85 -1.92 -1.48 115.31 116.18 2dy1 h LEU 136 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2dy1 h LEU 136 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2dy1 h LEU 136 CO 0.53 0.00 0.00 -2.24 -0.34 0.00 0.00 178.44 176.40 2dy1 h ASP 137 N 0.00 0.00 0.49 1.25 2.03 -1.94 -1.38 116.42 116.88 2dy1 h ASP 137 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2dy1 h ASP 137 Cb 0.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 2dy1 h ASP 137 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 2dy1 n LYS 138 N -2.43 0.48 0.00 4.15 5.02 -0.56 -4.94 118.16 119.89 2dy1 n LYS 138 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2dy1 n LYS 138 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2dy1 n LYS 138 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dy1 n GLY 139 N 1.19 1.04 3.57 0.72 0.00 -0.52 -5.08 105.19 106.12 2dy1 n GLY 139 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2dy1 n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dy1 s GLY 140 N -1.09 1.58 -0.50 -0.02 0.00 -1.25 -5.02 107.32 101.02 2dy1 s GLY 140 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 44.72 43.60 2dy1 s GLY 140 CO 0.00 -0.10 0.36 -0.35 0.00 0.00 0.00 173.10 173.01 2dy1 s ASP 141 N -3.94 5.66 0.30 1.64 -1.08 -1.26 -4.96 116.67 113.02 2dy1 s ASP 141 Ca 0.72 -2.09 -0.02 0.00 -0.52 0.00 0.00 52.55 50.64 2dy1 s ASP 141 Cb -0.08 -1.98 0.45 0.00 -1.46 0.00 0.00 42.92 39.85 2dy1 s ASP 141 CO 0.56 -0.63 1.95 0.22 0.52 0.00 0.00 175.17 177.79 2dy1 h TYR 142 N 8.20 1.00 -0.41 -5.34 3.20 -1.95 -1.52 116.97 120.15 2dy1 h TYR 142 Ca -0.16 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.59 2dy1 h TYR 142 Cb 1.05 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2dy1 h TYR 142 CO 0.66 0.65 -0.27 1.88 -1.64 0.00 0.00 178.16 179.45 2dy1 h TYR 143 N 1.07 1.00 -0.23 -3.82 -1.99 -2.00 -0.56 116.97 110.43 2dy1 h TYR 143 Ca 0.28 -0.25 -0.12 0.00 2.00 0.00 0.00 58.73 60.65 2dy1 h TYR 143 Cb -0.08 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.41 2dy1 h TYR 143 CO 0.00 1.03 -0.36 0.00 -0.00 0.00 0.00 178.16 178.83 2dy1 h ALA 144 N 0.96 0.96 -0.52 3.88 0.00 -1.93 -2.58 119.26 120.03 2dy1 h ALA 144 Ca 0.09 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2dy1 h ALA 144 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dy1 h ALA 144 CO 0.07 0.61 0.20 1.25 0.00 0.00 0.00 179.25 181.39 2dy1 h LEU 145 N 0.42 0.72 -0.87 0.00 5.85 -0.84 -0.62 115.31 119.97 2dy1 h LEU 145 Ca 0.05 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2dy1 h LEU 145 Cb 0.82 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 2dy1 h LEU 145 CO 0.07 0.69 0.56 -0.07 -0.34 0.00 0.00 178.44 179.35 2dy1 h LEU 146 N 0.70 0.92 -0.73 2.25 3.38 -0.86 0.21 115.31 121.18 2dy1 h LEU 146 Ca 0.17 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2dy1 h LEU 146 Cb 0.20 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2dy1 h LEU 146 CO -0.01 0.63 0.21 -0.33 0.09 0.00 0.00 178.44 179.02 2dy1 h GLU 147 N 1.08 1.15 -0.53 1.13 5.08 -1.05 -0.64 114.58 120.80 2dy1 h GLU 147 Ca 0.36 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2dy1 h GLU 147 Cb 0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2dy1 h GLU 147 CO -0.13 0.99 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.37 2dy1 h ASP 148 N 1.10 0.93 -0.62 1.42 3.32 -0.23 -0.92 116.42 121.42 2dy1 h ASP 148 Ca 0.23 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2dy1 h ASP 148 Cb 0.33 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2dy1 h ASP 148 CO -0.00 1.03 0.13 -0.07 -1.72 0.00 0.00 179.24 178.60 2dy1 h LEU 149 N 0.86 0.96 -0.66 1.55 3.38 -0.29 -1.21 115.31 119.91 2dy1 h LEU 149 Ca 0.15 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2dy1 h LEU 149 Cb 0.59 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2dy1 h LEU 149 CO 0.04 0.96 0.27 -0.09 0.09 0.00 0.00 178.44 179.70 2dy1 h ARG 150 N 0.92 0.98 -0.55 1.13 2.43 -0.82 0.33 114.38 118.80 2dy1 h ARG 150 Ca 0.19 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2dy1 h ARG 150 Cb 0.39 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2dy1 h ARG 150 CO 0.01 0.82 0.10 0.77 -1.51 0.00 0.00 179.97 180.15 2dy1 h SER 151 N 0.93 0.82 0.09 -3.80 0.02 -0.88 -1.77 113.55 108.95 2dy1 h SER 151 Ca 0.22 -0.16 -0.36 0.00 -0.84 0.00 0.00 61.79 60.64 2dy1 h SER 151 Cb 0.20 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2dy1 h SER 151 CO -0.02 0.82 -2.03 0.41 -1.14 0.00 0.00 176.83 174.88 2dy1 n THR 152 N -4.25 1.71 -0.03 -2.27 -1.04 -0.48 -4.64 114.28 103.28 2dy1 n THR 152 Ca 0.04 -0.58 0.04 0.00 -2.04 0.00 0.00 64.05 61.51 2dy1 n THR 152 Cb 0.25 -1.72 -0.15 0.00 -1.82 0.00 0.00 70.33 66.89 2dy1 n THR 152 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dy1 n LEU 153 N -3.55 0.00 0.00 -4.42 4.77 0.12 -5.09 117.00 108.83 2dy1 n LEU 153 Ca -0.35 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2dy1 n LEU 153 Cb 1.00 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.23 2dy1 n LEU 153 CO 0.37 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2dy1 n GLY 154 N 1.50 0.78 2.79 -0.72 0.00 -0.67 -4.83 105.19 104.04 2dy1 n GLY 154 Ca -0.12 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 2dy1 n GLY 154 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dy1 n PRO 155 N 0.00 1.51 -1.64 1.61 -0.04 -1.26 -4.46 135.00 130.70 2dy1 n PRO 155 Ca 0.00 -1.30 -0.32 0.00 -0.04 0.00 0.00 63.50 61.84 2dy1 n PRO 155 Cb 0.00 -2.43 0.05 0.00 -0.04 0.00 0.00 33.50 31.08 2dy1 n PRO 155 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2dy1 s ILE 156 N 4.09 3.83 -0.28 0.52 -4.36 -1.26 -1.15 121.20 122.58 2dy1 s ILE 156 Ca 0.35 0.67 -0.03 0.00 -0.26 0.00 0.00 60.65 61.38 2dy1 s ILE 156 Cb 0.09 -3.30 0.09 0.00 1.25 0.00 0.00 42.46 40.59 2dy1 s ILE 156 CO 0.01 -0.70 0.11 -0.22 0.24 0.00 0.00 174.94 174.37 2dy1 s LEU 157 N -5.32 1.25 -0.04 0.37 2.96 0.26 -4.73 118.68 113.43 2dy1 s LEU 157 Ca 0.60 -1.34 -0.30 0.00 -0.22 0.00 0.00 54.13 52.87 2dy1 s LEU 157 Cb -0.15 -0.57 -0.06 0.00 0.50 0.00 0.00 46.19 45.91 2dy1 s LEU 157 CO 0.50 -0.41 1.75 -2.84 -1.32 0.00 0.00 176.35 174.02 2dy1 s PRO 158 N 1.89 4.13 -0.18 0.98 0.02 -1.26 -0.87 135.00 139.71 2dy1 s PRO 158 Ca 0.08 2.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.35 2dy1 s PRO 158 Cb -0.17 -4.04 -0.22 0.00 0.02 0.00 0.00 34.50 30.09 2dy1 s PRO 158 CO -0.28 -0.93 0.11 -0.89 -0.33 0.00 0.00 177.00 174.68 2dy1 n ILE 159 N 5.60 1.64 -4.40 2.83 2.08 -0.58 -4.84 119.36 121.68 2dy1 n ILE 159 Ca 0.18 -0.63 -0.28 0.00 0.56 0.00 0.00 62.75 62.58 2dy1 n ILE 159 Cb 0.42 -1.53 -0.12 0.00 -0.75 0.00 0.00 39.64 37.66 2dy1 n ILE 159 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2dy1 s ASP 160 N -6.72 3.30 0.16 4.38 1.01 -1.19 -1.59 116.67 116.01 2dy1 s ASP 160 Ca -0.27 -0.80 0.08 0.00 0.71 0.00 0.00 52.55 52.27 2dy1 s ASP 160 Cb 0.08 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 2dy1 s ASP 160 CO 0.70 0.14 -0.17 -0.76 0.21 0.00 0.00 175.17 175.30 2dy1 s LEU 161 N -2.31 2.44 0.26 1.23 1.43 -0.30 -4.82 118.68 116.61 2dy1 s LEU 161 Ca 0.16 -0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 52.10 2dy1 s LEU 161 Cb -0.09 -0.72 -0.09 0.00 0.03 0.00 0.00 46.19 45.31 2dy1 s LEU 161 CO 0.07 -0.08 0.98 -2.16 0.23 0.00 0.00 176.35 175.39 2dy1 s PRO 162 N -2.86 4.77 -0.25 1.29 0.04 -1.26 -0.47 135.00 136.27 2dy1 s PRO 162 Ca 0.14 1.56 -0.13 0.00 0.04 0.00 0.00 61.00 62.61 2dy1 s PRO 162 Cb -0.05 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 2dy1 s PRO 162 CO 0.05 0.41 0.26 -1.17 0.04 0.00 0.00 177.00 176.59 2dy1 s LEU 163 N -1.34 4.08 0.15 -3.56 2.96 -0.08 -4.71 118.68 116.18 2dy1 s LEU 163 Ca 0.43 0.19 0.08 0.00 -0.22 0.00 0.00 54.13 54.62 2dy1 s LEU 163 Cb -0.27 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 2dy1 s LEU 163 CO 0.34 -0.04 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.90 2dy1 s TYR 164 N 1.48 2.65 -0.16 5.38 2.02 -1.26 -1.18 117.35 126.27 2dy1 s TYR 164 Ca 0.11 -0.21 -0.03 0.00 -0.37 0.00 0.00 57.07 56.58 2dy1 s TYR 164 Cb -0.15 -1.34 0.05 0.00 -0.40 0.00 0.00 41.96 40.12 2dy1 s TYR 164 CO 0.08 0.46 0.03 -1.21 -1.57 0.00 0.00 175.55 173.34 2dy1 s GLU 165 N -2.52 0.63 -1.50 -0.62 2.02 -0.06 -4.84 118.70 111.82 2dy1 s GLU 165 Ca 0.23 -0.27 -0.09 0.00 0.02 0.00 0.00 54.97 54.85 2dy1 s GLU 165 Cb -0.10 -1.81 0.07 0.00 0.10 0.00 0.00 34.13 32.38 2dy1 s GLU 165 CO 0.14 -0.55 0.79 0.41 0.02 0.00 0.00 175.26 176.06 2dy1 n GLY 166 N 5.08 -0.39 2.52 -1.39 0.00 -1.26 -1.05 105.19 108.71 2dy1 n GLY 166 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2dy1 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy1 n GLY 167 N -1.67 2.20 3.75 -0.02 0.00 -1.26 -5.02 105.19 103.17 2dy1 n GLY 167 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2dy1 n GLY 167 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dy1 s LYS 168 N -0.16 4.10 -0.16 1.61 2.20 -0.21 -5.05 119.74 122.07 2dy1 s LYS 168 Ca 0.00 -0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.15 2dy1 s LYS 168 Cb 0.00 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2dy1 s LYS 168 CO 0.00 0.35 1.27 -0.46 -0.36 0.00 0.00 175.35 176.15 2dy1 s TRP 169 N 0.19 2.85 0.00 4.03 -0.00 -1.26 -0.88 118.94 123.86 2dy1 s TRP 169 Ca 0.10 1.00 0.00 0.00 -0.00 0.00 0.00 56.10 57.20 2dy1 s TRP 169 Cb -0.11 -3.51 0.00 0.00 -0.00 0.00 0.00 33.47 29.85 2dy1 s TRP 169 CO -0.00 -1.73 0.14 1.33 -0.00 0.00 0.00 176.95 176.69 2dy1 n VAL 170 N 5.33 0.00 -2.64 5.86 0.24 -0.33 -4.97 118.33 121.83 2dy1 n VAL 170 Ca 0.14 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2dy1 n VAL 170 Cb 0.45 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2dy1 n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dy1 n GLY 171 N 0.41 0.88 3.18 7.63 0.00 -1.05 -0.48 105.19 115.76 2dy1 n GLY 171 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2dy1 n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy1 s LEU 172 N 0.00 2.21 -0.25 0.99 1.43 -0.40 -0.90 118.68 121.76 2dy1 s LEU 172 Ca 0.00 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2dy1 s LEU 172 Cb 0.00 -0.65 0.02 0.00 0.03 0.00 0.00 46.19 45.60 2dy1 s LEU 172 CO 0.00 0.02 -0.05 -0.63 0.23 0.00 0.00 176.35 175.91 2dy1 s ILE 173 N -1.00 2.94 -0.57 -0.59 1.01 0.38 -0.67 121.20 122.70 2dy1 s ILE 173 Ca 0.02 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 2dy1 s ILE 173 Cb -0.09 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.93 2dy1 s ILE 173 CO 0.02 0.20 1.00 -0.62 0.00 0.00 0.00 174.94 175.54 2dy1 s ASP 174 N 1.34 6.33 0.17 3.58 -1.08 0.11 -1.15 116.67 125.97 2dy1 s ASP 174 Ca 0.00 -0.33 -0.17 0.00 -0.52 0.00 0.00 52.55 51.53 2dy1 s ASP 174 Cb -0.17 -2.46 0.10 0.00 -1.46 0.00 0.00 42.92 38.94 2dy1 s ASP 174 CO -0.04 -1.32 1.66 0.58 0.52 0.00 0.00 175.17 176.57 2dy1 h VAL 175 N 6.04 0.55 -0.35 1.11 2.07 -1.58 -1.35 116.25 122.74 2dy1 h VAL 175 Ca -0.26 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.32 2dy1 h VAL 175 Cb 1.07 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2dy1 h VAL 175 CO 1.12 0.00 -0.01 0.15 0.02 0.00 0.00 177.57 178.85 2dy1 h PHE 176 N -0.03 -0.03 -0.01 1.57 3.57 -1.90 -2.97 116.94 117.14 2dy1 h PHE 176 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2dy1 h PHE 176 Cb 0.33 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2dy1 h PHE 176 CO -0.38 -0.07 -0.35 0.72 -2.23 0.00 0.00 178.31 176.00 2dy1 n HIS 177 N -5.19 0.00 -3.54 0.41 8.25 -1.12 -4.96 115.22 109.07 2dy1 n HIS 177 Ca 0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 2dy1 n HIS 177 Cb 0.18 -0.14 0.08 0.00 1.12 0.00 0.00 29.99 31.23 2dy1 n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy1 n GLY 178 N 1.39 -0.48 3.23 -1.41 0.00 -0.52 -5.00 105.19 102.40 2dy1 n GLY 178 Ca 0.10 0.20 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 2dy1 n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dy1 s LYS 179 N -6.05 0.99 0.14 1.61 1.02 -1.20 -4.87 119.74 111.40 2dy1 s LYS 179 Ca 0.43 -1.21 0.07 0.00 0.02 0.00 0.00 55.97 55.27 2dy1 s LYS 179 Cb -0.19 -0.87 -0.04 0.00 -0.52 0.00 0.00 37.83 36.21 2dy1 s LYS 179 CO 0.72 0.17 -0.15 0.00 -0.92 0.00 0.00 175.35 175.17 2dy1 s ALA 180 N -2.10 1.68 -0.03 5.17 0.00 -1.23 -0.71 121.76 124.54 2dy1 s ALA 180 Ca 0.08 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2dy1 s ALA 180 Cb -0.05 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2dy1 s ALA 180 CO 0.03 0.11 0.07 0.71 0.00 0.00 0.00 175.76 176.68 2dy1 s TYR 181 N -2.32 -0.05 0.16 0.00 1.51 0.16 -0.31 117.35 116.50 2dy1 s TYR 181 Ca 0.13 0.23 0.07 0.00 -1.01 0.00 0.00 57.07 56.49 2dy1 s TYR 181 Cb -0.04 -0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 2dy1 s TYR 181 CO 0.04 -0.09 -0.04 -0.98 -1.11 0.00 0.00 175.55 173.37 2dy1 s ARG 182 N 0.78 2.30 0.01 -0.62 1.70 0.19 -1.27 118.95 122.03 2dy1 s ARG 182 Ca -0.06 -1.11 0.08 0.00 -0.47 0.00 0.00 55.73 54.17 2dy1 s ARG 182 Cb -0.09 -2.32 -0.02 0.00 -0.57 0.00 0.00 34.95 31.95 2dy1 s ARG 182 CO -0.03 0.47 -0.26 0.71 -1.08 0.00 0.00 175.30 175.11 2dy1 s TYR 183 N -1.61 2.33 -0.12 5.89 1.51 0.37 -1.33 117.35 124.39 2dy1 s TYR 183 Ca 0.26 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.85 2dy1 s TYR 183 Cb -0.10 -1.46 0.06 0.00 -0.11 0.00 0.00 41.96 40.35 2dy1 s TYR 183 CO 0.17 0.03 0.14 -1.21 -1.11 0.00 0.00 175.55 173.57 2dy1 s GLU 184 N -0.87 0.06 -1.31 -0.62 2.02 -0.56 -4.84 118.70 112.57 2dy1 s GLU 184 Ca 0.11 0.30 -0.06 0.00 0.02 0.00 0.00 54.97 55.33 2dy1 s GLU 184 Cb -0.10 -0.90 0.01 0.00 0.10 0.00 0.00 34.13 33.24 2dy1 s GLU 184 CO 0.00 -0.48 1.12 0.09 0.02 0.00 0.00 175.26 176.02 2dy1 n ASN 185 N 5.31 -4.96 0.00 -0.19 3.02 -1.26 -2.04 115.26 115.14 2dy1 n ASN 185 Ca -0.05 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 2dy1 n ASN 185 Cb 0.50 -5.04 0.00 0.00 -0.61 0.00 0.00 39.78 34.63 2dy1 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dy1 n GLY 186 N -1.73 0.89 3.75 7.41 0.00 -1.26 -4.98 105.19 109.29 2dy1 n GLY 186 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2dy1 n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dy1 s GLU 187 N -0.29 4.08 -0.08 1.61 0.41 -0.87 -4.95 118.70 118.61 2dy1 s GLU 187 Ca 0.00 -0.21 -0.11 0.00 -0.41 0.00 0.00 54.97 54.25 2dy1 s GLU 187 Cb 0.00 -3.39 -0.05 0.00 -1.78 0.00 0.00 34.13 28.92 2dy1 s GLU 187 CO 0.00 0.37 0.25 -2.00 -0.49 0.00 0.00 175.26 173.39 2dy1 s GLU 188 N 0.15 3.71 0.01 1.61 2.12 -1.26 -1.50 118.70 123.54 2dy1 s GLU 188 Ca 0.09 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.51 2dy1 s GLU 188 Cb -0.11 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 2dy1 s GLU 188 CO -0.01 0.68 -0.02 1.03 -0.54 0.00 0.00 175.26 176.40 2dy1 s ARG 189 N -0.86 0.18 0.50 4.30 1.81 -0.44 -4.98 118.95 119.45 2dy1 s ARG 189 Ca 0.18 -0.23 -0.22 0.00 -1.72 0.00 0.00 55.73 53.74 2dy1 s ARG 189 Cb -0.14 -0.06 -0.06 0.00 -0.45 0.00 0.00 34.95 34.25 2dy1 s ARG 189 CO 0.07 0.01 1.25 -2.00 -0.68 0.00 0.00 175.30 173.95 2dy1 s GLU 190 N -0.49 3.47 0.23 3.54 2.12 -1.26 -0.64 118.70 125.67 2dy1 s GLU 190 Ca -0.04 1.98 0.01 0.00 0.36 0.00 0.00 54.97 57.28 2dy1 s GLU 190 Cb -0.03 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.97 2dy1 s GLU 190 CO -0.00 -0.85 0.07 0.00 -0.54 0.00 0.00 175.26 173.94 2dy1 s ALA 191 N -1.44 1.60 0.28 6.30 0.00 0.57 -4.75 121.76 124.32 2dy1 s ALA 191 Ca 0.67 -1.78 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 2dy1 s ALA 191 Cb -0.34 0.91 -0.08 0.00 0.00 0.00 0.00 23.12 23.61 2dy1 s ALA 191 CO 0.41 -0.42 0.69 -1.21 0.00 0.00 0.00 175.76 175.22 2dy1 s GLU 192 N -4.00 4.01 -0.06 0.00 0.41 -1.26 -3.47 118.70 114.32 2dy1 s GLU 192 Ca 0.34 0.62 -0.30 0.00 -0.41 0.00 0.00 54.97 55.22 2dy1 s GLU 192 Cb 0.07 -2.58 -0.04 0.00 -1.78 0.00 0.00 34.13 29.81 2dy1 s GLU 192 CO 0.11 0.25 1.29 0.08 -0.49 0.00 0.00 175.26 176.49 2dy1 s VAL 193 N -1.84 4.08 0.30 2.63 1.01 -1.26 -4.83 120.40 120.48 2dy1 s VAL 193 Ca 0.50 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 2dy1 s VAL 193 Cb -0.12 -3.90 -0.13 0.00 0.00 0.00 0.00 36.38 32.23 2dy1 s VAL 193 CO 0.19 -0.03 1.28 -2.65 0.00 0.00 0.00 175.10 173.88 2dy1 n PRO 194 N 5.63 1.96 -0.23 2.72 -0.02 -1.26 -4.83 135.00 138.97 2dy1 n PRO 194 Ca 0.12 0.69 0.04 0.00 -2.02 0.00 0.00 63.50 62.33 2dy1 n PRO 194 Cb 0.45 -2.26 0.15 0.00 -0.02 0.00 0.00 33.50 31.82 2dy1 n PRO 194 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dy1 h PRO 195 N 3.00 0.28 0.00 0.52 0.11 -2.02 0.48 132.00 134.37 2dy1 h PRO 195 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dy1 h PRO 195 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dy1 h PRO 195 CO 0.66 0.18 0.00 0.39 -0.21 0.00 0.00 178.00 179.03 2dy1 n GLU 196 N -5.13 0.05 -0.01 1.05 1.02 -1.26 -2.59 120.64 113.77 2dy1 n GLU 196 Ca 0.12 0.36 0.09 0.00 -0.02 0.00 0.00 57.16 57.71 2dy1 n GLU 196 Cb 0.40 -1.60 -0.13 0.00 -0.02 0.00 0.00 31.44 30.09 2dy1 n GLU 196 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dy1 n GLU 197 N -1.69 0.76 -0.27 3.49 -0.58 0.13 -4.69 120.64 117.79 2dy1 n GLU 197 Ca 0.02 -0.11 0.04 0.00 -0.42 0.00 0.00 57.16 56.70 2dy1 n GLU 197 Cb 0.14 -1.40 0.18 0.00 -0.57 0.00 0.00 31.44 29.78 2dy1 n GLU 197 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dy1 h ARG 198 N 0.00 0.59 -0.68 3.49 3.08 -1.21 -0.80 114.38 118.85 2dy1 h ARG 198 Ca 0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2dy1 h ARG 198 Cb 0.69 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2dy1 h ARG 198 CO 0.00 0.39 0.25 0.93 -1.07 0.00 0.00 179.97 180.47 2dy1 h GLU 199 N 0.61 1.04 -0.40 0.04 5.08 -1.84 -0.34 114.58 118.77 2dy1 h GLU 199 Ca 0.40 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 2dy1 h GLU 199 Cb 0.50 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2dy1 h GLU 199 CO -0.32 0.87 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.22 2dy1 h ARG 200 N 0.98 0.89 -0.78 2.33 2.43 -1.72 -1.62 114.38 116.90 2dy1 h ARG 200 Ca 0.23 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2dy1 h ARG 200 Cb 0.24 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2dy1 h ARG 200 CO -0.01 1.06 0.50 0.28 -1.51 0.00 0.00 179.97 180.29 2dy1 h VAL 201 N 0.70 1.21 -0.80 0.20 2.07 -0.93 -1.44 116.25 117.26 2dy1 h VAL 201 Ca 0.08 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2dy1 h VAL 201 Cb 0.83 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2dy1 h VAL 201 CO 0.07 0.20 0.37 1.56 0.02 0.00 0.00 177.57 179.80 2dy1 h GLN 202 N 1.06 1.15 -0.32 1.57 1.08 -0.83 -0.89 115.11 117.92 2dy1 h GLN 202 Ca 0.28 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2dy1 h GLN 202 Cb -0.10 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 2dy1 h GLN 202 CO -0.06 0.90 0.20 -0.09 -0.95 0.00 0.00 178.83 178.82 2dy1 h ARG 203 N 1.13 0.44 -0.51 1.46 2.43 -0.71 -1.45 114.38 117.18 2dy1 h ARG 203 Ca 0.27 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 2dy1 h ARG 203 Cb 0.13 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2dy1 h ARG 203 CO -0.03 0.34 0.09 0.74 -1.51 0.00 0.00 179.97 179.59 2dy1 h PHE 204 N 0.42 0.82 -0.57 2.20 0.04 -0.97 -1.48 116.94 117.39 2dy1 h PHE 204 Ca 0.12 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2dy1 h PHE 204 Cb 0.01 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 2dy1 h PHE 204 CO -0.04 0.71 0.23 -0.09 -0.60 0.00 0.00 178.31 178.52 2dy1 h ARG 205 N 0.76 0.85 -0.75 1.51 2.43 -0.67 -0.23 114.38 118.28 2dy1 h ARG 205 Ca 0.16 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2dy1 h ARG 205 Cb 0.33 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2dy1 h ARG 205 CO 0.00 0.74 0.39 1.96 -1.51 0.00 0.00 179.97 181.55 2dy1 h GLN 206 N 0.78 1.05 -0.72 0.20 4.20 -0.96 -0.69 115.11 118.98 2dy1 h GLN 206 Ca 0.19 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2dy1 h GLN 206 Cb 0.20 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2dy1 h GLN 206 CO -0.02 0.80 0.19 0.93 -0.67 0.00 0.00 178.83 180.06 2dy1 h GLU 207 N 1.04 1.15 -0.21 1.46 5.08 -0.88 -1.27 114.58 120.94 2dy1 h GLU 207 Ca 0.26 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2dy1 h GLU 207 Cb 0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2dy1 h GLU 207 CO -0.04 1.00 -0.02 0.28 -1.00 0.00 0.00 179.01 179.23 2dy1 h VAL 208 N 1.09 1.27 -0.07 3.13 2.07 -0.57 -0.89 116.25 122.28 2dy1 h VAL 208 Ca 0.23 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2dy1 h VAL 208 Cb 0.35 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2dy1 h VAL 208 CO -0.00 0.29 -0.07 -0.07 0.02 0.00 0.00 177.57 177.74 2dy1 h LEU 209 N 0.14 -0.20 -0.92 2.57 3.38 -1.04 -1.90 115.31 117.34 2dy1 h LEU 209 Ca 0.06 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2dy1 h LEU 209 Cb 0.44 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2dy1 h LEU 209 CO 0.01 -0.09 0.60 -0.33 0.09 0.00 0.00 178.44 178.72 2dy1 h GLU 210 N -0.08 1.22 -0.51 1.13 5.08 -1.19 -0.93 114.58 119.30 2dy1 h GLU 210 Ca 0.05 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2dy1 h GLU 210 Cb 0.16 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2dy1 h GLU 210 CO -0.12 0.82 0.08 0.00 -1.00 0.00 0.00 179.01 178.79 2dy1 h ALA 211 N 1.33 1.19 -0.06 3.43 0.00 -0.74 -2.27 119.26 122.14 2dy1 h ALA 211 Ca 0.34 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2dy1 h ALA 211 Cb -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2dy1 h ALA 211 CO -0.07 0.54 -0.17 0.82 0.00 0.00 0.00 179.25 180.37 2dy1 h ILE 212 N 0.76 1.43 -0.68 0.00 2.04 -1.01 -3.27 117.51 116.78 2dy1 h ILE 212 Ca 0.16 -1.53 0.10 0.00 1.00 0.00 0.00 64.86 64.59 2dy1 h ILE 212 Cb 0.35 2.27 -0.07 0.00 -0.74 0.00 0.00 36.82 38.63 2dy1 h ILE 212 CO 0.01 0.43 0.31 0.58 0.00 0.00 0.00 178.15 179.47 2dy1 h VAL 213 N -0.28 0.81 0.00 1.67 2.07 -1.08 -1.76 116.25 117.68 2dy1 h VAL 213 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2dy1 h VAL 213 Cb 0.78 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2dy1 h VAL 213 CO 0.04 0.10 0.00 -0.33 0.02 0.00 0.00 177.57 177.39 2dy1 h GLU 214 N 0.53 0.00 -0.02 1.57 5.08 -1.46 -1.93 114.58 118.35 2dy1 h GLU 214 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2dy1 h GLU 214 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dy1 h GLU 214 CO -0.29 0.00 -0.22 0.25 -1.00 0.00 0.00 179.01 177.75 2dy1 n THR 215 N -2.39 0.00 -3.94 1.13 -2.24 -0.66 -4.83 114.28 101.35 2dy1 n THR 215 Ca -0.01 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 2dy1 n THR 215 Cb 0.05 0.86 -0.16 0.00 -2.10 0.00 0.00 70.33 68.98 2dy1 n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dy1 s ASP 216 N -2.30 2.75 0.26 3.42 -1.08 -0.73 -4.93 116.67 114.06 2dy1 s ASP 216 Ca 0.26 -0.58 -0.02 0.00 -0.52 0.00 0.00 52.55 51.68 2dy1 s ASP 216 Cb 0.19 -1.01 0.45 0.00 -1.46 0.00 0.00 42.92 41.10 2dy1 s ASP 216 CO 0.46 -0.13 1.81 -0.33 0.52 0.00 0.00 175.17 177.49 2dy1 h GLU 217 N 8.09 0.79 0.11 4.34 5.08 -1.88 0.16 114.58 131.28 2dy1 h GLU 217 Ca -0.29 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2dy1 h GLU 217 Cb 1.12 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2dy1 h GLU 217 CO 0.44 0.53 -0.05 0.78 -1.00 0.00 0.00 179.01 179.70 2dy1 h GLY 218 N 0.82 -0.16 1.79 -3.84 0.00 -1.95 -1.55 103.07 98.18 2dy1 h GLY 218 Ca 0.43 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.71 2dy1 h GLY 218 CO -0.27 -0.06 -0.42 1.41 0.00 0.00 0.00 176.54 177.21 2dy1 h LEU 219 N -0.25 0.25 -0.81 3.11 3.38 -1.75 -2.76 115.31 116.48 2dy1 h LEU 219 Ca -0.02 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2dy1 h LEU 219 Cb 0.20 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2dy1 h LEU 219 CO 0.03 0.64 0.02 0.25 0.09 0.00 0.00 178.44 179.47 2dy1 h LEU 220 N 0.20 0.88 -0.30 1.67 5.85 -0.57 -1.12 115.31 121.93 2dy1 h LEU 220 Ca 0.02 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2dy1 h LEU 220 Cb 0.82 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2dy1 h LEU 220 CO 0.06 0.93 0.12 -0.08 -0.34 0.00 0.00 178.44 179.14 2dy1 h GLU 221 N 0.85 0.44 -0.84 1.25 4.81 -1.07 -2.40 114.58 117.62 2dy1 h GLU 221 Ca 0.16 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2dy1 h GLU 221 Cb 0.47 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2dy1 h GLU 221 CO 0.02 0.45 0.43 0.87 -0.73 0.00 0.00 179.01 180.05 2dy1 h LYS 222 N 0.33 1.19 -0.40 1.92 1.57 -1.21 -2.83 116.57 117.15 2dy1 h LYS 222 Ca 0.10 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2dy1 h LYS 222 Cb 0.17 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2dy1 h LYS 222 CO -0.01 0.89 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.70 2dy1 h TYR 223 N 1.18 0.80 -0.63 -1.35 3.20 -1.03 0.19 116.97 119.33 2dy1 h TYR 223 Ca 0.29 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2dy1 h TYR 223 Cb 0.07 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2dy1 h TYR 223 CO 0.01 0.83 0.21 -0.07 -1.64 0.00 0.00 178.16 177.49 2dy1 h LEU 224 N 0.65 0.88 0.00 2.82 3.38 -1.24 -2.81 115.31 118.99 2dy1 h LEU 224 Ca 0.11 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2dy1 h LEU 224 Cb 0.62 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2dy1 h LEU 224 CO 0.04 0.82 -0.75 -0.33 0.09 0.00 0.00 178.44 178.31 2dy1 h GLU 225 N 0.92 0.00 0.00 1.13 5.08 -1.26 -3.48 114.58 116.98 2dy1 h GLU 225 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2dy1 h GLU 225 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2dy1 h GLU 225 CO -0.01 0.52 0.00 0.41 -1.00 0.00 0.00 179.01 178.93 2dy1 n GLY 226 N 1.28 1.36 3.91 -3.84 0.00 0.20 -5.09 105.19 102.99 2dy1 n GLY 226 Ca -0.01 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2dy1 n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dy1 s GLU 227 N -0.94 3.03 0.27 1.61 2.02 0.42 -5.01 118.70 120.11 2dy1 s GLU 227 Ca 0.00 0.16 -0.27 0.00 0.02 0.00 0.00 54.97 54.88 2dy1 s GLU 227 Cb 0.00 -2.23 -0.09 0.00 0.10 0.00 0.00 34.13 31.91 2dy1 s GLU 227 CO 0.00 -0.69 0.91 -1.83 0.02 0.00 0.00 175.26 173.67 2dy1 s GLU 228 N -5.04 4.65 -0.20 1.61 -1.05 -1.26 -4.52 118.70 112.89 2dy1 s GLU 228 Ca 0.54 1.33 -0.02 0.00 -0.15 0.00 0.00 54.97 56.67 2dy1 s GLU 228 Cb -0.11 -3.01 -0.00 0.00 -0.44 0.00 0.00 34.13 30.57 2dy1 s GLU 228 CO 0.47 0.40 -0.09 0.08 0.95 0.00 0.00 175.26 177.07 2dy1 s VAL 229 N -1.42 3.08 0.69 1.83 1.01 -1.26 -5.01 120.40 119.32 2dy1 s VAL 229 Ca 0.45 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2dy1 s VAL 229 Cb -0.21 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2dy1 s VAL 229 CO 0.27 0.46 1.07 0.42 0.00 0.00 0.00 175.10 177.31 2dy1 s THR 230 N 1.28 3.93 0.17 3.92 -4.23 -1.26 -4.92 115.64 114.53 2dy1 s THR 230 Ca 0.03 0.63 -0.12 0.00 -1.18 0.00 0.00 61.69 61.05 2dy1 s THR 230 Cb -0.14 -3.50 0.06 0.00 1.34 0.00 0.00 72.50 70.25 2dy1 s THR 230 CO -0.04 -0.82 1.68 1.23 -0.54 0.00 0.00 174.62 176.13 2dy1 h GLY 231 N -0.65 0.98 0.71 3.99 0.00 -1.99 -1.44 103.07 104.67 2dy1 h GLY 231 Ca -0.45 -0.61 0.05 0.00 0.00 0.00 0.00 47.33 46.33 2dy1 h GLY 231 CO 0.60 0.57 0.34 0.83 0.00 0.00 0.00 176.54 178.88 2dy1 h GLU 232 N 0.81 0.62 -0.61 4.80 5.08 -1.99 0.15 114.58 123.43 2dy1 h GLU 232 Ca 0.18 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2dy1 h GLU 232 Cb 0.34 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2dy1 h GLU 232 CO 0.00 0.41 0.21 0.00 -1.00 0.00 0.00 179.01 178.63 2dy1 h ALA 233 N 1.32 0.80 -0.59 3.43 0.00 -1.87 -2.08 119.26 120.27 2dy1 h ALA 233 Ca 0.27 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2dy1 h ALA 233 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dy1 h ALA 233 CO -0.17 0.45 0.05 -0.07 0.00 0.00 0.00 179.25 179.51 2dy1 h LEU 234 N 0.87 0.98 -0.12 0.00 3.38 -0.63 -1.29 115.31 118.49 2dy1 h LEU 234 Ca 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dy1 h LEU 234 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dy1 h LEU 234 CO -0.01 1.02 0.07 -0.33 0.09 0.00 0.00 178.44 179.27 2dy1 h GLU 235 N 0.90 0.17 -0.77 1.13 5.08 -0.53 -0.32 114.58 120.24 2dy1 h GLU 235 Ca 0.17 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2dy1 h GLU 235 Cb 0.49 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2dy1 h GLU 235 CO 0.02 0.19 0.31 0.87 -1.00 0.00 0.00 179.01 179.41 2dy1 h LYS 236 N 0.10 1.14 -0.53 2.33 1.57 -1.30 -1.02 116.57 118.85 2dy1 h LYS 236 Ca 0.04 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 2dy1 h LYS 236 Cb 0.07 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2dy1 h LYS 236 CO -0.01 0.91 0.06 0.00 -0.57 0.00 0.00 179.45 179.85 2dy1 h ALA 237 N 1.23 0.71 0.14 3.86 0.00 -1.02 -1.15 119.26 123.02 2dy1 h ALA 237 Ca 0.26 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dy1 h ALA 237 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dy1 h ALA 237 CO -0.02 0.47 -0.17 0.35 0.00 0.00 0.00 179.25 179.88 2dy1 h PHE 238 N 0.78 -0.45 -0.91 0.00 3.57 -0.64 0.71 116.94 120.00 2dy1 h PHE 238 Ca 0.16 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2dy1 h PHE 238 Cb 0.44 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 2dy1 h PHE 238 CO 0.03 -0.26 0.59 1.25 -2.23 0.00 0.00 178.31 177.70 2dy1 h HIS 239 N -0.35 1.11 -0.30 0.41 2.76 -1.08 -1.46 115.15 116.23 2dy1 h HIS 239 Ca 0.01 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.08 2dy1 h HIS 239 Cb 0.35 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2dy1 h HIS 239 CO -0.16 0.65 -0.35 1.49 -1.30 0.00 0.00 177.93 178.26 2dy1 h GLU 240 N 1.16 0.68 -0.52 5.26 4.57 -0.87 -1.05 114.58 123.81 2dy1 h GLU 240 Ca 0.36 -0.33 -0.12 0.00 -1.18 0.00 0.00 59.36 58.09 2dy1 h GLU 240 Cb -0.02 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2dy1 h GLU 240 CO -0.11 0.93 -0.15 0.00 -1.18 0.00 0.00 179.01 178.50 2dy1 h ALA 241 N 1.04 0.72 -0.44 2.92 0.00 -0.33 -2.31 119.26 120.85 2dy1 h ALA 241 Ca 0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2dy1 h ALA 241 Cb 0.87 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2dy1 h ALA 241 CO 0.08 0.66 -0.09 0.28 0.00 0.00 0.00 179.25 180.18 2dy1 h VAL 242 N 0.89 1.27 -0.96 0.00 2.07 -1.16 -0.37 116.25 117.99 2dy1 h VAL 242 Ca 0.13 -1.19 0.14 0.00 0.82 0.00 0.00 66.70 66.59 2dy1 h VAL 242 Cb 0.72 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 2dy1 h VAL 242 CO 0.06 0.41 0.61 -0.09 0.02 0.00 0.00 177.57 178.57 2dy1 h ARG 243 N 0.68 0.82 -0.09 1.57 2.43 -1.00 -1.19 114.38 117.60 2dy1 h ARG 243 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2dy1 h ARG 243 Cb 0.62 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2dy1 h ARG 243 CO 0.04 0.54 0.00 0.54 -1.51 0.00 0.00 179.97 179.58 2dy1 n ARG 244 N -4.62 1.55 -1.92 0.20 1.74 -0.89 -4.64 116.66 108.08 2dy1 n ARG 244 Ca 0.19 -0.81 -0.10 0.00 -0.77 0.00 0.00 57.85 56.36 2dy1 n ARG 244 Cb 0.43 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 2dy1 n ARG 244 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dy1 n GLY 245 N 1.08 0.31 0.02 -0.13 0.00 -0.45 -4.92 105.19 101.11 2dy1 n GLY 245 Ca 0.17 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.79 2dy1 n GLY 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dy1 n LEU 246 N -1.32 0.60 -3.83 0.99 4.77 -0.18 -4.92 117.00 113.11 2dy1 n LEU 246 Ca -0.11 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.63 2dy1 n LEU 246 Cb 0.51 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 2dy1 n LEU 246 CO 0.14 0.08 -0.17 -0.76 -1.33 0.00 0.00 177.39 175.35 2dy1 s LEU 247 N -3.82 1.40 -0.33 2.23 1.43 -1.21 -4.77 118.68 113.60 2dy1 s LEU 247 Ca 0.03 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 2dy1 s LEU 247 Cb 0.15 0.64 0.10 0.00 0.03 0.00 0.00 46.19 47.10 2dy1 s LEU 247 CO 0.83 -0.17 0.05 -0.31 0.23 0.00 0.00 176.35 176.98 2dy1 s TYR 248 N -0.42 3.59 0.47 0.29 4.12 -0.30 -4.42 117.35 120.67 2dy1 s TYR 248 Ca -0.05 -2.88 -0.25 0.00 0.02 0.00 0.00 57.07 53.91 2dy1 s TYR 248 Cb -0.03 -2.79 -0.08 0.00 -1.52 0.00 0.00 41.96 37.54 2dy1 s TYR 248 CO 0.01 -0.94 1.39 -2.14 0.02 0.00 0.00 175.55 173.89 2dy1 s PRO 249 N 0.96 3.60 -0.20 -1.71 0.02 -1.26 -0.57 135.00 135.84 2dy1 s PRO 249 Ca 0.10 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.47 2dy1 s PRO 249 Cb -0.19 -2.57 0.03 0.00 0.02 0.00 0.00 34.50 31.78 2dy1 s PRO 249 CO -0.09 -0.86 -0.17 0.08 -0.33 0.00 0.00 177.00 175.63 2dy1 s VAL 250 N -1.24 2.17 0.29 3.83 1.01 -0.04 -0.60 120.40 125.82 2dy1 s VAL 250 Ca 0.63 -1.07 0.09 0.00 0.00 0.00 0.00 61.98 61.63 2dy1 s VAL 250 Cb -0.42 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2dy1 s VAL 250 CO 0.53 0.40 0.07 0.00 0.00 0.00 0.00 175.10 176.10 2dy1 s ALA 251 N 1.26 3.32 -0.14 5.51 0.00 0.16 -1.53 121.76 130.34 2dy1 s ALA 251 Ca 0.02 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.31 2dy1 s ALA 251 Cb -0.15 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.17 2dy1 s ALA 251 CO -0.11 0.19 -0.20 -1.17 0.00 0.00 0.00 175.76 174.47 2dy1 s LEU 252 N -3.75 2.02 -0.03 0.00 2.96 -1.26 -0.48 118.68 118.14 2dy1 s LEU 252 Ca 0.34 -0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 53.38 2dy1 s LEU 252 Cb -0.05 -1.37 0.07 0.00 0.50 0.00 0.00 46.19 45.34 2dy1 s LEU 252 CO 0.21 0.05 0.69 0.00 -1.32 0.00 0.00 176.35 175.99 2dy1 s ALA 253 N 0.92 -1.76 -0.04 5.97 0.00 -0.86 -4.63 121.76 121.37 2dy1 s ALA 253 Ca -0.05 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 2dy1 s ALA 253 Cb -0.15 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2dy1 s ALA 253 CO -0.03 -0.43 0.06 0.45 0.00 0.00 0.00 175.76 175.81 2dy1 s SER 254 N -1.42 0.49 0.45 0.00 0.15 -0.39 -3.92 113.70 109.06 2dy1 s SER 254 Ca -0.09 0.10 0.24 0.00 0.70 0.00 0.00 55.95 56.91 2dy1 s SER 254 Cb -0.00 -0.05 0.45 0.00 -1.71 0.00 0.00 66.02 64.71 2dy1 s SER 254 CO 0.06 -0.18 1.65 1.23 1.20 0.00 0.00 173.24 177.20 2dy1 h GLY 255 N 7.79 0.00 0.83 9.45 0.00 -1.85 -1.33 103.07 117.95 2dy1 h GLY 255 Ca -0.31 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.83 2dy1 h GLY 255 CO 0.33 0.00 -0.78 -2.09 0.00 0.00 0.00 176.54 174.00 2dy1 h GLU 256 N 0.00 0.42 -0.01 4.80 4.57 -1.95 -3.22 114.58 119.18 2dy1 h GLU 256 Ca -0.00 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2dy1 h GLU 256 Cb 0.95 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2dy1 h GLU 256 CO 0.00 1.20 -0.19 0.54 -1.18 0.00 0.00 179.01 179.37 2dy1 n ARG 257 N -4.12 0.99 -3.77 1.92 5.12 -1.24 -4.95 116.66 110.61 2dy1 n ARG 257 Ca -0.12 -0.57 -0.23 0.00 -1.93 0.00 0.00 57.85 55.00 2dy1 n ARG 257 Cb 0.77 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 30.60 2dy1 n ARG 257 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2dy1 n GLU 258 N -0.51 -4.01 -4.71 5.56 -0.58 -0.57 -4.49 120.64 111.34 2dy1 n GLU 258 Ca 0.14 0.54 -0.33 0.00 -0.42 0.00 0.00 57.16 57.09 2dy1 n GLU 258 Cb 0.34 -4.89 -0.15 0.00 -0.57 0.00 0.00 31.44 26.17 2dy1 n GLU 258 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2dy1 s ILE 259 N -3.74 2.58 -1.03 -3.67 1.01 -0.82 -4.03 121.20 111.50 2dy1 s ILE 259 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2dy1 s ILE 259 Cb -0.02 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.38 2dy1 s ILE 259 CO 0.84 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.92 2dy1 n GLY 260 N 3.85 1.12 0.18 6.18 0.00 -1.26 -1.26 105.19 114.00 2dy1 n GLY 260 Ca -0.19 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2dy1 n GLY 260 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dy1 h VAL 261 N 0.00 0.72 -0.23 1.61 2.07 -1.86 -1.78 116.25 116.78 2dy1 h VAL 261 Ca -0.20 -0.69 -0.13 0.00 0.82 0.00 0.00 66.70 66.51 2dy1 h VAL 261 Cb 0.68 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2dy1 h VAL 261 CO 0.29 0.13 -0.40 -0.07 0.02 0.00 0.00 177.57 177.54 2dy1 h LEU 262 N -0.77 0.57 -1.59 2.57 3.38 -1.95 -2.42 115.31 115.10 2dy1 h LEU 262 Ca -0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2dy1 h LEU 262 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2dy1 h LEU 262 CO 0.06 0.91 0.20 -0.65 0.09 0.00 0.00 178.44 179.05 2dy1 h PRO 263 N 0.44 0.47 -0.57 1.13 0.11 -1.97 -0.78 132.00 130.85 2dy1 h PRO 263 Ca 0.04 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2dy1 h PRO 263 Cb 0.89 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2dy1 h PRO 263 CO 0.08 0.35 0.08 1.25 -0.21 0.00 0.00 178.00 179.54 2dy1 h LEU 264 N 0.48 0.91 -0.66 2.35 5.85 -0.86 -0.42 115.31 122.97 2dy1 h LEU 264 Ca 0.13 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2dy1 h LEU 264 Cb 0.00 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2dy1 h LEU 264 CO -0.02 0.95 0.24 0.25 -0.34 0.00 0.00 178.44 179.51 2dy1 h LEU 265 N 0.84 0.93 -0.74 2.25 5.85 -0.88 -0.21 115.31 123.35 2dy1 h LEU 265 Ca 0.17 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2dy1 h LEU 265 Cb 0.44 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2dy1 h LEU 265 CO 0.01 0.87 0.22 -0.33 -0.34 0.00 0.00 178.44 178.87 2dy1 h GLU 266 N 0.94 1.15 -0.39 1.25 5.08 -0.96 -2.23 114.58 119.40 2dy1 h GLU 266 Ca 0.22 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2dy1 h GLU 266 Cb 0.25 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2dy1 h GLU 266 CO -0.01 0.98 -0.07 1.25 -1.00 0.00 0.00 179.01 180.16 2dy1 h LEU 267 N 1.10 0.64 -0.39 1.33 5.85 -0.66 -0.38 115.31 122.80 2dy1 h LEU 267 Ca 0.24 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2dy1 h LEU 267 Cb 0.32 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2dy1 h LEU 267 CO -0.01 0.76 0.25 0.40 -0.34 0.00 0.00 178.44 179.50 2dy1 h ILE 268 N 0.62 1.07 -0.59 4.05 2.04 -0.55 0.16 117.51 124.31 2dy1 h ILE 268 Ca 0.12 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2dy1 h ILE 268 Cb 0.49 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2dy1 h ILE 268 CO 0.03 0.09 0.18 -0.07 0.00 0.00 0.00 178.15 178.38 2dy1 h LEU 269 N 0.50 0.86 -0.41 1.44 3.38 -1.03 -1.36 115.31 118.69 2dy1 h LEU 269 Ca 0.15 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 2dy1 h LEU 269 Cb -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2dy1 h LEU 269 CO -0.05 0.84 -0.52 -0.08 0.09 0.00 0.00 178.44 178.72 2dy1 h GLU 270 N 0.83 0.75 0.02 1.13 4.81 -0.71 -3.38 114.58 118.03 2dy1 h GLU 270 Ca 0.19 -0.46 -0.34 0.00 -0.13 0.00 0.00 59.36 58.61 2dy1 h GLU 270 Cb 0.29 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 2dy1 h GLU 270 CO -0.01 1.09 -2.12 0.00 -0.73 0.00 0.00 179.01 177.24 2dy1 n ALA 271 N -2.54 1.41 -2.51 2.92 0.00 0.54 -4.67 120.51 115.66 2dy1 n ALA 271 Ca -0.03 -1.01 -0.30 0.00 0.00 0.00 0.00 53.44 52.09 2dy1 n ALA 271 Cb 0.60 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 2dy1 n ALA 271 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dy1 s LEU 272 N -6.03 4.12 0.52 0.00 1.43 -0.52 -4.50 118.68 113.71 2dy1 s LEU 272 Ca -0.13 0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 53.55 2dy1 s LEU 272 Cb 0.07 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 2dy1 s LEU 272 CO 0.79 -0.13 1.03 -2.16 0.23 0.00 0.00 176.35 176.11 2dy1 s PRO 273 N -3.21 3.69 0.60 1.29 0.04 -1.26 -4.84 135.00 131.31 2dy1 s PRO 273 Ca 0.45 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.64 2dy1 s PRO 273 Cb -0.11 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2dy1 s PRO 273 CO 0.27 -0.51 0.93 -1.54 0.04 0.00 0.00 177.00 176.18 2dy1 s SER 274 N -2.46 5.64 0.33 6.66 1.04 -1.26 -4.66 113.70 118.99 2dy1 s SER 274 Ca 0.64 0.81 0.01 0.00 0.48 0.00 0.00 55.95 57.90 2dy1 s SER 274 Cb -0.15 -1.80 0.57 0.00 0.10 0.00 0.00 66.02 64.74 2dy1 s SER 274 CO 0.27 -1.06 1.96 -0.65 0.98 0.00 0.00 173.24 174.74 2dy1 h PRO 275 N -0.22 0.83 -0.85 4.02 0.11 -1.86 -2.12 132.00 131.92 2dy1 h PRO 275 Ca -0.45 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 2dy1 h PRO 275 Cb 1.25 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2dy1 h PRO 275 CO 0.61 0.61 0.43 1.15 -0.21 0.00 0.00 178.00 180.59 2dy1 h THR 276 N 0.84 1.25 0.00 -1.15 2.02 -1.86 0.15 112.91 114.17 2dy1 h THR 276 Ca 0.22 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2dy1 h THR 276 Cb 0.01 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 2dy1 h THR 276 CO -0.04 0.30 -0.09 -0.33 0.37 0.00 0.00 175.52 175.73 2dy1 h GLU 277 N 1.19 0.00 0.03 6.66 5.08 -1.73 0.21 114.58 126.03 2dy1 h GLU 277 Ca 0.29 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.32 2dy1 h GLU 277 Cb 0.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2dy1 h GLU 277 CO -0.04 0.09 -1.86 -2.13 -1.00 0.00 0.00 179.01 174.06 2dy1 n ARG 278 N -3.41 0.63 0.00 2.33 0.63 -0.63 -4.68 116.66 111.53 2dy1 n ARG 278 Ca -0.01 0.38 0.06 0.00 -0.92 0.00 0.00 57.85 57.37 2dy1 n ARG 278 Cb 0.25 -1.66 -0.08 0.00 0.45 0.00 0.00 32.46 31.43 2dy1 n ARG 278 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2dy1 n PHE 279 N -4.04 0.00 -2.42 -0.14 3.72 0.45 -5.11 117.46 109.91 2dy1 n PHE 279 Ca -0.39 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.05 2dy1 n PHE 279 Cb 0.85 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.38 2dy1 n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dy1 n GLY 280 N 1.32 -1.93 3.95 1.37 0.00 0.75 -4.86 105.19 105.78 2dy1 n GLY 280 Ca 0.03 -1.34 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 2dy1 n GLY 280 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dy1 s ASP 281 N -3.89 6.34 0.00 1.61 1.01 -1.26 -4.57 116.67 115.92 2dy1 s ASP 281 Ca 0.00 0.24 0.00 0.00 0.71 0.00 0.00 52.55 53.50 2dy1 s ASP 281 Cb 0.00 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 41.99 2dy1 s ASP 281 CO 0.00 -0.04 0.00 0.61 0.21 0.00 0.00 175.17 175.95 2dy1 n GLY 282 N -0.94 -1.26 3.74 0.21 0.00 -1.26 -5.03 105.19 100.66 2dy1 n GLY 282 Ca -0.07 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 2dy1 n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dy1 s PRO 283 N -1.78 2.39 0.20 1.61 0.02 -1.26 -3.53 135.00 132.66 2dy1 s PRO 283 Ca 0.00 1.64 -0.32 0.00 0.02 0.00 0.00 61.00 62.34 2dy1 s PRO 283 Cb 0.00 -1.88 -0.15 0.00 0.02 0.00 0.00 34.50 32.49 2dy1 s PRO 283 CO 0.00 -1.61 1.18 -2.30 -0.33 0.00 0.00 177.00 173.94 2dy1 n PRO 284 N -2.56 1.33 -3.71 5.54 -0.02 -1.25 -4.28 135.00 130.04 2dy1 n PRO 284 Ca 0.12 0.47 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 2dy1 n PRO 284 Cb 0.51 -1.98 -0.15 0.00 -0.02 0.00 0.00 33.50 31.86 2dy1 n PRO 284 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2dy1 s LEU 285 N 0.55 0.29 0.22 2.45 2.96 -0.70 -2.06 118.68 122.39 2dy1 s LEU 285 Ca 0.70 0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 54.88 2dy1 s LEU 285 Cb -0.80 0.37 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 2dy1 s LEU 285 CO 0.53 -0.20 0.33 0.00 -1.32 0.00 0.00 176.35 175.69 2dy1 s ALA 286 N 1.74 0.29 -0.10 5.97 0.00 0.02 -0.26 121.76 129.42 2dy1 s ALA 286 Ca -0.03 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 2dy1 s ALA 286 Cb -0.12 1.15 0.04 0.00 0.00 0.00 0.00 23.12 24.19 2dy1 s ALA 286 CO -0.06 -0.73 0.40 0.21 0.00 0.00 0.00 175.76 175.58 2dy1 s LYS 287 N -4.06 0.58 -0.46 0.00 2.20 -0.73 -0.75 119.74 116.52 2dy1 s LYS 287 Ca 0.27 0.32 -0.26 0.00 -0.36 0.00 0.00 55.97 55.95 2dy1 s LYS 287 Cb 0.03 0.27 0.03 0.00 -1.51 0.00 0.00 37.83 36.64 2dy1 s LYS 287 CO 0.09 -0.11 0.93 0.08 -0.36 0.00 0.00 175.35 175.98 2dy1 s VAL 288 N -0.35 4.46 -0.38 4.02 1.01 -0.05 -1.23 120.40 127.87 2dy1 s VAL 288 Ca -0.05 0.77 0.23 0.00 0.00 0.00 0.00 61.98 62.93 2dy1 s VAL 288 Cb -0.03 -4.44 -0.12 0.00 0.00 0.00 0.00 36.38 31.79 2dy1 s VAL 288 CO 0.02 -0.84 0.94 2.22 0.00 0.00 0.00 175.10 177.44 2dy1 n PHE 289 N 7.19 0.45 -3.64 5.22 1.16 -0.43 -0.11 117.46 127.30 2dy1 n PHE 289 Ca 0.06 0.13 -0.09 0.00 -1.87 0.00 0.00 57.45 55.69 2dy1 n PHE 289 Cb 0.48 -0.62 -0.02 0.00 -1.61 0.00 0.00 39.48 37.71 2dy1 n PHE 289 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2dy1 s LYS 290 N -3.31 1.43 -0.00 3.97 -2.85 -1.24 -4.73 119.74 113.01 2dy1 s LYS 290 Ca 0.00 -0.68 0.01 0.00 -1.00 0.00 0.00 55.97 54.29 2dy1 s LYS 290 Cb 0.13 0.56 -0.00 0.00 -2.06 0.00 0.00 37.83 36.45 2dy1 s LYS 290 CO 0.82 -0.64 -0.02 0.08 0.10 0.00 0.00 175.35 175.68 2dy1 s VAL 291 N -3.71 0.19 0.08 1.79 1.01 -1.26 -1.08 120.40 117.42 2dy1 s VAL 291 Ca 0.07 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.02 2dy1 s VAL 291 Cb -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2dy1 s VAL 291 CO -0.03 0.04 -0.21 -1.10 0.00 0.00 0.00 175.10 173.81 2dy1 s GLN 292 N -0.08 1.83 -0.47 2.72 -1.52 -0.42 -4.52 119.66 117.20 2dy1 s GLN 292 Ca 0.01 -1.12 0.07 0.00 -1.95 0.00 0.00 55.36 52.37 2dy1 s GLN 292 Cb -0.01 -2.09 0.24 0.00 -0.22 0.00 0.00 33.01 30.94 2dy1 s GLN 292 CO -0.00 0.50 0.57 0.28 -0.25 0.00 0.00 175.29 176.40 2dy1 n VAL 293 N 1.26 0.21 -2.39 1.09 0.31 -1.26 -0.87 118.33 116.67 2dy1 n VAL 293 Ca -0.16 -4.34 -0.41 0.00 -0.01 0.00 0.00 64.34 59.41 2dy1 n VAL 293 Cb 0.52 -1.99 -0.04 0.00 -0.91 0.00 0.00 33.84 31.43 2dy1 n VAL 293 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2dy1 s ASP 294 N -1.48 7.14 0.23 4.52 -0.00 -1.25 -4.89 116.67 120.93 2dy1 s ASP 294 Ca 0.36 2.30 -0.31 0.00 -0.00 0.00 0.00 52.55 54.90 2dy1 s ASP 294 Cb 0.15 -2.62 -0.14 0.00 -0.00 0.00 0.00 42.92 40.31 2dy1 s ASP 294 CO -0.09 -0.28 1.27 -2.65 -0.00 0.00 0.00 175.17 173.41 2dy1 n PRO 295 N 1.70 1.65 -1.06 8.23 -0.02 -1.26 -1.19 135.00 143.06 2dy1 n PRO 295 Ca 0.01 0.59 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 2dy1 n PRO 295 Cb 0.44 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 2dy1 n PRO 295 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dy1 n PHE 296 N 1.46 0.00 0.00 6.00 3.01 -1.26 -4.81 117.46 121.86 2dy1 n PHE 296 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2dy1 n PHE 296 Cb 0.29 -1.16 0.00 0.00 -0.01 0.00 0.00 39.48 38.60 2dy1 n PHE 296 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 2dy1 n MET 297 N -1.38 1.72 0.00 -1.08 1.56 -0.33 -5.14 117.12 112.47 2dy1 n MET 297 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 2dy1 n MET 297 Cb 0.26 -0.94 0.00 0.00 2.15 0.00 0.00 33.22 34.69 2dy1 n MET 297 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2dy1 n GLY 298 N 2.38 -1.24 3.72 -5.12 0.00 -1.19 -4.76 105.19 98.98 2dy1 n GLY 298 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2dy1 n GLY 298 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dy1 s GLN 299 N -1.07 4.48 -0.11 1.61 0.74 -1.26 -3.84 119.66 120.21 2dy1 s GLN 299 Ca 0.00 1.75 0.02 0.00 0.05 0.00 0.00 55.36 57.18 2dy1 s GLN 299 Cb 0.00 -3.33 0.01 0.00 1.10 0.00 0.00 33.01 30.79 2dy1 s GLN 299 CO 0.00 -0.16 -0.17 0.08 -0.55 0.00 0.00 175.29 174.48 2dy1 s VAL 300 N 0.70 1.66 -0.15 1.34 1.01 -0.05 -1.33 120.40 123.58 2dy1 s VAL 300 Ca 0.56 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 2dy1 s VAL 300 Cb -0.29 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2dy1 s VAL 300 CO 0.31 0.47 0.17 0.00 0.00 0.00 0.00 175.10 176.05 2dy1 s ALA 301 N 0.85 3.77 -0.27 5.51 0.00 -0.58 -1.30 121.76 129.73 2dy1 s ALA 301 Ca -0.09 -0.62 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 2dy1 s ALA 301 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 2dy1 s ALA 301 CO -0.00 0.38 0.11 0.71 0.00 0.00 0.00 175.76 176.95 2dy1 s TYR 302 N -0.34 3.13 -0.11 0.00 2.02 -0.24 -0.36 117.35 121.45 2dy1 s TYR 302 Ca 0.13 -0.46 -0.00 0.00 -0.37 0.00 0.00 57.07 56.37 2dy1 s TYR 302 Cb -0.12 -2.29 -0.02 0.00 -0.40 0.00 0.00 41.96 39.13 2dy1 s TYR 302 CO 0.02 -0.38 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.00 2dy1 s LEU 303 N 1.62 2.89 -0.21 -1.29 1.02 0.23 -1.31 118.68 121.63 2dy1 s LEU 303 Ca 0.06 -0.22 -0.11 0.00 0.02 0.00 0.00 54.13 53.87 2dy1 s LEU 303 Cb -0.16 -1.65 -0.05 0.00 0.02 0.00 0.00 46.19 44.36 2dy1 s LEU 303 CO 0.05 0.23 0.18 -0.60 0.02 0.00 0.00 176.35 176.23 2dy1 s ARG 304 N -0.01 4.15 -0.45 1.70 6.06 -0.37 -0.34 118.95 129.70 2dy1 s ARG 304 Ca -0.02 -0.17 -0.18 0.00 -2.50 0.00 0.00 55.73 52.86 2dy1 s ARG 304 Cb -0.14 -3.47 0.04 0.00 0.06 0.00 0.00 34.95 31.43 2dy1 s ARG 304 CO 0.04 0.18 0.48 -1.17 -2.50 0.00 0.00 175.30 172.33 2dy1 s LEU 305 N 0.69 4.96 0.08 -0.88 2.96 -0.46 -1.78 118.68 124.26 2dy1 s LEU 305 Ca 0.10 -0.79 0.03 0.00 -0.22 0.00 0.00 54.13 53.24 2dy1 s LEU 305 Cb -0.12 -2.39 -0.24 0.00 0.50 0.00 0.00 46.19 43.93 2dy1 s LEU 305 CO 0.02 -0.66 1.14 1.88 -1.32 0.00 0.00 176.35 177.41 2dy1 h TYR 306 N 8.79 0.21 -2.78 5.38 0.05 -0.94 0.17 116.97 127.85 2dy1 h TYR 306 Ca -0.27 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.27 2dy1 h TYR 306 Cb 1.11 -0.01 -0.19 0.00 1.01 0.00 0.00 36.73 38.65 2dy1 h TYR 306 CO 0.65 1.13 -0.10 0.50 -1.05 0.00 0.00 178.16 179.29 2dy1 s ARG 307 N -2.67 0.85 0.00 4.88 3.52 -1.05 -4.54 118.95 119.95 2dy1 s ARG 307 Ca -0.02 -0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 2dy1 s ARG 307 Cb 0.09 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.86 2dy1 s ARG 307 CO 0.85 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 2dy1 n GLY 308 N 0.92 -3.78 3.10 8.12 0.00 -1.23 -1.72 105.19 110.60 2dy1 n GLY 308 Ca -0.20 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 43.72 2dy1 n GLY 308 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dy1 s ARG 309 N -0.99 0.65 0.04 1.61 3.52 -1.26 -1.43 118.95 121.09 2dy1 s ARG 309 Ca 0.00 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 54.83 2dy1 s ARG 309 Cb 0.00 -0.53 -0.02 0.00 -1.56 0.00 0.00 34.95 32.84 2dy1 s ARG 309 CO 0.00 0.11 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.99 2dy1 s LEU 310 N -1.55 2.21 0.20 -0.88 1.43 0.33 -4.87 118.68 115.55 2dy1 s LEU 310 Ca -0.06 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2dy1 s LEU 310 Cb -0.10 -0.37 -0.05 0.00 0.03 0.00 0.00 46.19 45.71 2dy1 s LEU 310 CO 0.01 -0.08 -0.17 -0.54 0.23 0.00 0.00 176.35 175.80 2dy1 s LYS 311 N -1.32 1.38 0.30 1.70 1.02 -1.26 -1.09 119.74 120.47 2dy1 s LYS 311 Ca -0.04 -1.54 -0.30 0.00 0.02 0.00 0.00 55.97 54.11 2dy1 s LYS 311 Cb -0.08 -1.36 -0.12 0.00 -0.52 0.00 0.00 37.83 35.75 2dy1 s LYS 311 CO 0.01 0.26 1.52 -2.30 -0.92 0.00 0.00 175.35 173.92 2dy1 n PRO 312 N -0.12 2.54 0.00 -1.68 -0.02 -1.26 -1.80 135.00 132.66 2dy1 n PRO 312 Ca -0.10 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2dy1 n PRO 312 Cb 0.59 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2dy1 n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy1 n GLY 313 N 1.80 0.96 3.78 -1.23 0.00 0.86 -4.95 105.19 106.41 2dy1 n GLY 313 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2dy1 n GLY 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dy1 s ASP 314 N -1.90 4.24 0.11 1.61 -0.00 -0.74 -4.69 116.67 115.30 2dy1 s ASP 314 Ca 0.00 1.43 0.05 0.00 -0.00 0.00 0.00 52.55 54.03 2dy1 s ASP 314 Cb 0.00 -2.15 -0.04 0.00 -0.00 0.00 0.00 42.92 40.73 2dy1 s ASP 314 CO 0.00 -2.14 -0.13 -0.44 -0.00 0.00 0.00 175.17 172.46 2dy1 s SER 315 N -3.71 1.77 0.05 0.27 0.01 -1.26 -0.90 113.70 109.94 2dy1 s SER 315 Ca 0.61 -0.79 0.07 0.00 1.31 0.00 0.00 55.95 57.15 2dy1 s SER 315 Cb -0.16 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 2dy1 s SER 315 CO 0.55 -0.18 -0.19 -0.76 0.41 0.00 0.00 173.24 173.08 2dy1 s LEU 316 N -2.36 2.19 0.49 2.44 1.43 -0.27 -4.93 118.68 117.68 2dy1 s LEU 316 Ca 0.06 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 2dy1 s LEU 316 Cb -0.05 -0.85 -0.07 0.00 0.03 0.00 0.00 46.19 45.25 2dy1 s LEU 316 CO 0.02 0.11 0.93 -1.58 0.23 0.00 0.00 176.35 176.06 2dy1 s GLN 317 N -1.28 3.88 0.25 1.70 2.00 0.13 -0.05 119.66 126.30 2dy1 s GLN 317 Ca 0.05 0.81 -0.19 0.00 -2.00 0.00 0.00 55.36 54.03 2dy1 s GLN 317 Cb -0.09 -2.20 0.02 0.00 0.80 0.00 0.00 33.01 31.55 2dy1 s GLN 317 CO 0.02 -0.23 0.65 -1.54 -0.50 0.00 0.00 175.29 173.68 2dy1 s SER 318 N -3.18 -0.26 0.48 6.67 1.04 -1.03 -1.77 113.70 115.65 2dy1 s SER 318 Ca 0.57 -0.59 0.33 0.00 0.48 0.00 0.00 55.95 56.74 2dy1 s SER 318 Cb -0.10 0.68 1.63 0.00 0.10 0.00 0.00 66.02 68.33 2dy1 s SER 318 CO 0.33 -1.25 1.99 -0.33 0.98 0.00 0.00 173.24 174.97 2dy1 h GLU 319 N 2.06 0.00 -0.56 4.02 4.39 -1.98 -1.05 114.58 121.46 2dy1 h GLU 319 Ca -0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2dy1 h GLU 319 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2dy1 h GLU 319 CO 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.13 2dy1 n ALA 320 N -1.95 3.06 0.00 3.43 0.00 -1.26 -5.07 120.51 118.72 2dy1 n ALA 320 Ca -0.01 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2dy1 n ALA 320 Cb 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2dy1 n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dy1 n GLY 321 N 0.79 -2.80 3.75 0.00 0.00 -0.40 -4.98 105.19 101.55 2dy1 n GLY 321 Ca 0.24 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 2dy1 n GLY 321 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dy1 s GLN 322 N -0.50 4.29 -0.33 1.61 -1.52 -1.26 -2.47 119.66 119.49 2dy1 s GLN 322 Ca 0.00 2.28 -0.02 0.00 -1.95 0.00 0.00 55.36 55.67 2dy1 s GLN 322 Cb 0.00 -3.09 0.07 0.00 -0.22 0.00 0.00 33.01 29.76 2dy1 s GLN 322 CO 0.00 -0.34 0.06 0.08 -0.25 0.00 0.00 175.29 174.84 2dy1 s VAL 323 N -0.44 3.08 0.16 1.09 1.01 0.93 -4.95 120.40 121.28 2dy1 s VAL 323 Ca 0.55 -1.57 -0.15 0.00 0.00 0.00 0.00 61.98 60.81 2dy1 s VAL 323 Cb -0.41 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 2dy1 s VAL 323 CO 0.47 -0.27 0.58 -0.60 0.00 0.00 0.00 175.10 175.28 2dy1 s ARG 324 N 1.22 4.02 -0.64 2.72 3.52 -1.26 -1.11 118.95 127.41 2dy1 s ARG 324 Ca -0.01 0.54 0.05 0.00 -0.13 0.00 0.00 55.73 56.18 2dy1 s ARG 324 Cb -0.20 -2.91 0.18 0.00 -1.56 0.00 0.00 34.95 30.45 2dy1 s ARG 324 CO -0.02 0.46 0.50 1.28 -0.81 0.00 0.00 175.30 176.71 2dy1 n LEU 325 N 0.76 2.47 0.25 -0.88 4.77 -0.08 -4.94 117.00 119.36 2dy1 n LEU 325 Ca -0.05 -5.09 0.08 0.00 -0.03 0.00 0.00 56.01 50.92 2dy1 n LEU 325 Cb 0.52 -0.50 0.63 0.00 -2.33 0.00 0.00 43.42 41.74 2dy1 n LEU 325 CO 0.43 1.82 1.02 1.55 -1.33 0.00 0.00 177.39 180.88 2dy1 h PRO 326 N 5.25 0.00 -5.04 3.23 0.13 -1.88 0.24 132.00 133.94 2dy1 h PRO 326 Ca 0.17 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.89 2dy1 h PRO 326 Cb 0.77 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.64 2dy1 h PRO 326 CO 0.67 0.06 -0.79 -1.01 -0.23 0.00 0.00 178.00 176.70 2dy1 s HIS 327 N -4.87 1.03 -0.13 1.56 3.76 -1.26 -3.49 115.29 111.90 2dy1 s HIS 327 Ca -0.05 -0.28 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 2dy1 s HIS 327 Cb 0.16 -0.64 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 2dy1 s HIS 327 CO 0.66 -0.00 -0.03 -0.51 -0.85 0.00 0.00 174.74 174.01 2dy1 s LEU 328 N -0.72 3.30 -0.00 0.89 1.43 -1.26 -4.94 118.68 117.38 2dy1 s LEU 328 Ca 0.02 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2dy1 s LEU 328 Cb -0.06 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2dy1 s LEU 328 CO 0.00 0.24 -0.09 -0.31 0.23 0.00 0.00 176.35 176.42 2dy1 s TYR 329 N -0.06 0.83 -0.14 0.29 2.02 -1.26 -1.08 117.35 117.95 2dy1 s TYR 329 Ca 0.02 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.50 2dy1 s TYR 329 Cb -0.13 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.87 2dy1 s TYR 329 CO 0.02 -0.01 -0.00 0.08 -1.57 0.00 0.00 175.55 174.07 2dy1 s VAL 330 N -0.31 4.24 0.20 0.71 1.01 0.50 -0.28 120.40 126.47 2dy1 s VAL 330 Ca 0.03 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 2dy1 s VAL 330 Cb -0.04 -2.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 2dy1 s VAL 330 CO -0.00 0.53 0.67 -2.16 0.00 0.00 0.00 175.10 174.13 2dy1 s PRO 331 N -0.10 4.16 -0.34 2.72 0.04 -1.26 -0.38 135.00 139.85 2dy1 s PRO 331 Ca 0.04 0.75 -0.01 0.00 0.04 0.00 0.00 61.00 61.82 2dy1 s PRO 331 Cb -0.13 -2.90 0.11 0.00 0.04 0.00 0.00 34.50 31.62 2dy1 s PRO 331 CO 0.02 0.42 0.15 1.41 0.04 0.00 0.00 177.00 179.04 2dy1 s MET 332 N -1.96 0.70 7.28 4.56 1.75 -0.20 -4.22 119.30 127.21 2dy1 s MET 332 Ca 0.41 -1.19 0.00 0.00 -1.25 0.00 0.00 55.69 53.67 2dy1 s MET 332 Cb -0.16 -1.80 0.00 0.00 2.84 0.00 0.00 34.83 35.70 2dy1 s MET 332 CO 0.20 -1.06 0.00 0.41 -0.65 0.00 0.00 175.02 173.93 2dy1 n GLY 333 N 4.56 3.30 0.00 2.11 0.00 -0.40 -1.56 105.19 113.20 2dy1 n GLY 333 Ca 0.01 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.97 2dy1 n GLY 333 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dy1 n LYS 334 N 13.92 0.37 -3.35 1.61 2.85 -1.26 -4.71 118.16 127.59 2dy1 n LYS 334 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 2dy1 n LYS 334 Cb 0.00 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.82 2dy1 n LYS 334 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2dy1 s ASP 335 N -2.63 6.76 -0.20 -5.58 1.11 -0.60 -5.08 116.67 110.46 2dy1 s ASP 335 Ca 0.27 1.06 -0.02 0.00 0.18 0.00 0.00 52.55 54.03 2dy1 s ASP 335 Cb 0.20 -2.28 -0.00 0.00 1.07 0.00 0.00 42.92 41.91 2dy1 s ASP 335 CO 0.47 0.01 -0.10 -0.76 1.18 0.00 0.00 175.17 175.97 2dy1 s LEU 336 N -2.36 2.64 -0.22 1.23 1.43 -1.26 -1.03 118.68 119.12 2dy1 s LEU 336 Ca 0.43 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 2dy1 s LEU 336 Cb -0.13 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2dy1 s LEU 336 CO 0.20 0.00 0.05 -0.76 0.23 0.00 0.00 176.35 176.07 2dy1 s LEU 337 N 1.33 3.48 0.25 1.79 1.43 0.49 -4.90 118.68 122.56 2dy1 s LEU 337 Ca 0.04 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 2dy1 s LEU 337 Cb -0.14 -1.91 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 2dy1 s LEU 337 CO -0.05 0.04 1.13 -0.70 0.23 0.00 0.00 176.35 177.00 2dy1 s GLU 338 N 1.15 4.58 0.21 1.70 2.12 -1.26 -0.37 118.70 126.83 2dy1 s GLU 338 Ca 0.04 1.84 0.05 0.00 0.36 0.00 0.00 54.97 57.26 2dy1 s GLU 338 Cb -0.14 -3.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 2dy1 s GLU 338 CO 0.03 0.11 -0.08 0.14 -0.54 0.00 0.00 175.26 174.91 2dy1 s VAL 339 N -0.83 1.37 -2.42 3.70 -7.23 -0.24 -4.90 120.40 109.84 2dy1 s VAL 339 Ca 0.47 -2.11 0.23 0.00 -1.81 0.00 0.00 61.98 58.77 2dy1 s VAL 339 Cb -0.32 -2.12 0.08 0.00 0.56 0.00 0.00 36.38 34.57 2dy1 s VAL 339 CO 0.40 -0.53 1.17 -0.62 -0.31 0.00 0.00 175.10 175.22 2dy1 n GLU 340 N -0.37 1.65 -3.48 4.82 -0.58 -1.26 -4.22 120.64 117.21 2dy1 n GLU 340 Ca -0.08 -1.36 -0.10 0.00 -0.42 0.00 0.00 57.16 55.21 2dy1 n GLU 340 Cb 0.62 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.99 2dy1 n GLU 340 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2dy1 s GLU 341 N -2.29 0.99 -0.01 3.49 -1.05 -1.26 -4.32 118.70 114.25 2dy1 s GLU 341 Ca 0.23 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.71 2dy1 s GLU 341 Cb 0.19 0.45 0.01 0.00 -0.44 0.00 0.00 34.13 34.34 2dy1 s GLU 341 CO 0.46 -0.43 0.01 0.00 0.95 0.00 0.00 175.26 176.25 2dy1 s ALA 342 N -3.24 0.05 0.39 -0.84 0.00 -0.25 -5.00 121.76 112.87 2dy1 s ALA 342 Ca 0.03 0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.14 2dy1 s ALA 342 Cb -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 2dy1 s ALA 342 CO -0.10 -0.03 -0.02 -1.21 0.00 0.00 0.00 175.76 174.40 2dy1 s GLU 343 N 0.29 1.92 0.26 0.00 2.02 -1.26 -0.51 118.70 121.42 2dy1 s GLU 343 Ca -0.02 -2.04 -0.31 0.00 0.02 0.00 0.00 54.97 52.62 2dy1 s GLU 343 Cb -0.04 -1.67 -0.13 0.00 0.10 0.00 0.00 34.13 32.39 2dy1 s GLU 343 CO -0.01 0.02 1.39 0.00 0.02 0.00 0.00 175.26 176.68 2dy1 n ALA 344 N -0.91 1.22 0.00 5.21 0.00 -0.52 -1.45 120.51 124.06 2dy1 n ALA 344 Ca -0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2dy1 n ALA 344 Cb 0.66 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2dy1 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dy1 n GLY 345 N 1.91 2.11 3.75 0.00 0.00 0.60 -4.77 105.19 108.79 2dy1 n GLY 345 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2dy1 n GLY 345 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dy1 s PHE 346 N -2.16 2.40 -0.11 1.61 0.40 -0.53 -4.59 117.98 115.00 2dy1 s PHE 346 Ca 0.00 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.91 2dy1 s PHE 346 Cb 0.00 -3.37 0.00 0.00 0.51 0.00 0.00 43.02 40.16 2dy1 s PHE 346 CO 0.00 -2.09 -0.22 0.08 0.70 0.00 0.00 175.22 173.69 2dy1 s VAL 347 N -1.90 2.19 0.12 -0.44 1.01 -1.26 -1.35 120.40 118.77 2dy1 s VAL 347 Ca 0.73 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.83 2dy1 s VAL 347 Cb -0.27 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2dy1 s VAL 347 CO 0.37 0.55 -0.11 -0.76 0.00 0.00 0.00 175.10 175.16 2dy1 s LEU 348 N 0.47 2.99 -0.20 3.92 1.43 0.54 -4.28 118.68 123.55 2dy1 s LEU 348 Ca -0.15 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2dy1 s LEU 348 Cb -0.17 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2dy1 s LEU 348 CO 0.06 0.16 -0.04 -0.83 0.23 0.00 0.00 176.35 175.92 2dy1 s GLY 349 N -2.35 1.63 -0.34 -3.19 0.00 0.62 -0.60 107.32 103.09 2dy1 s GLY 349 Ca 0.22 -1.08 -0.08 0.00 0.00 0.00 0.00 44.72 43.77 2dy1 s GLY 349 CO 0.14 0.29 0.14 0.14 0.00 0.00 0.00 173.10 173.81 2dy1 s VAL 350 N 1.19 4.19 0.81 1.40 1.01 0.51 -4.12 120.40 125.39 2dy1 s VAL 350 Ca 0.02 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2dy1 s VAL 350 Cb -0.14 -3.28 0.08 0.00 0.00 0.00 0.00 36.38 33.04 2dy1 s VAL 350 CO -0.01 -0.10 1.16 -2.16 0.00 0.00 0.00 175.10 173.99 2dy1 s PRO 351 N 1.50 1.97 -1.51 2.72 0.04 -1.26 -1.53 135.00 136.93 2dy1 s PRO 351 Ca 0.01 0.22 -0.09 0.00 0.04 0.00 0.00 61.00 61.18 2dy1 s PRO 351 Cb -0.18 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2dy1 s PRO 351 CO 0.04 -1.62 0.72 1.63 0.04 0.00 0.00 177.00 177.82 2dy1 n LYS 352 N -3.35 -4.13 -1.11 4.56 5.02 -1.04 -4.87 118.16 113.24 2dy1 n LYS 352 Ca 0.08 0.48 -0.24 0.00 -2.02 0.00 0.00 58.31 56.61 2dy1 n LYS 352 Cb 0.60 -5.05 0.13 0.00 -0.02 0.00 0.00 35.03 30.68 2dy1 n LYS 352 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dy1 n ALA 353 N -4.46 5.46 0.14 7.82 0.00 -0.44 -4.68 120.51 124.36 2dy1 n ALA 353 Ca -0.10 -2.66 0.19 0.00 0.00 0.00 0.00 53.44 50.87 2dy1 n ALA 353 Cb 0.59 -1.48 0.76 0.00 0.00 0.00 0.00 19.45 19.32 2dy1 n ALA 353 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dy1 h GLU 354 N 1.20 0.00 -0.14 0.00 3.07 -1.90 -0.52 114.58 116.30 2dy1 h GLU 354 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2dy1 h GLU 354 Cb 2.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.92 2dy1 h GLU 354 CO 1.10 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 179.12 2dy1 n GLY 355 N -1.44 0.58 3.38 -3.84 0.00 -1.26 -4.84 105.19 97.77 2dy1 n GLY 355 Ca 0.05 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 2dy1 n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy1 s LEU 356 N -1.76 3.17 0.23 0.99 1.43 -0.20 -5.01 118.68 117.53 2dy1 s LEU 356 Ca 0.34 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 53.23 2dy1 s LEU 356 Cb 0.20 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2dy1 s LEU 356 CO 0.30 -0.03 0.01 -1.00 0.23 0.00 0.00 176.35 175.86 2dy1 s HIS 357 N 1.54 2.77 0.25 0.29 3.76 -1.26 -4.85 115.29 117.79 2dy1 s HIS 357 Ca 0.06 -0.19 -0.31 0.00 -0.15 0.00 0.00 55.06 54.47 2dy1 s HIS 357 Cb -0.15 -1.27 -0.13 0.00 1.11 0.00 0.00 32.58 32.14 2dy1 s HIS 357 CO 0.00 0.57 1.46 -2.13 -0.85 0.00 0.00 174.74 173.79 2dy1 n ARG 358 N -0.62 2.20 -0.05 1.40 0.63 -1.26 -2.09 116.66 116.87 2dy1 n ARG 358 Ca -0.08 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 2dy1 n ARG 358 Cb 0.57 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 31.01 2dy1 n ARG 358 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dy1 n GLY 359 N 2.18 0.93 3.72 5.14 0.00 0.85 -5.02 105.19 112.99 2dy1 n GLY 359 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2dy1 n GLY 359 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dy1 s MET 360 N -0.67 4.35 -0.02 1.61 1.75 -0.89 -4.78 119.30 120.64 2dy1 s MET 360 Ca 0.00 2.04 -0.10 0.00 -1.25 0.00 0.00 55.69 56.39 2dy1 s MET 360 Cb 0.00 -3.24 -0.05 0.00 2.84 0.00 0.00 34.83 34.38 2dy1 s MET 360 CO 0.00 -0.38 0.29 0.08 -0.65 0.00 0.00 175.02 174.36 2dy1 s VAL 361 N 0.88 5.25 0.04 10.11 1.01 -1.26 -0.88 120.40 135.55 2dy1 s VAL 361 Ca 0.62 0.42 0.06 0.00 0.00 0.00 0.00 61.98 63.08 2dy1 s VAL 361 Cb -0.36 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2dy1 s VAL 361 CO 0.32 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.98 2dy1 s LEU 362 N -1.37 2.16 0.32 3.92 1.43 0.07 -4.44 118.68 120.78 2dy1 s LEU 362 Ca 0.24 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 2dy1 s LEU 362 Cb -0.14 -0.78 0.03 0.00 0.03 0.00 0.00 46.19 45.33 2dy1 s LEU 362 CO 0.12 0.10 0.74 -1.66 0.23 0.00 0.00 176.35 175.88 2dy1 s TRP 363 N -0.80 -0.04 0.09 0.29 -2.14 -0.73 -0.80 118.94 114.81 2dy1 s TRP 363 Ca 0.04 -0.50 0.07 0.00 2.66 0.00 0.00 56.10 58.38 2dy1 s TRP 363 Cb -0.08 0.74 -0.03 0.00 -3.10 0.00 0.00 33.47 30.99 2dy1 s TRP 363 CO 0.01 -1.36 -0.17 -0.65 -2.66 0.00 0.00 176.95 172.12 2dy1 s GLN 364 N -3.30 0.97 3.30 3.25 -0.21 -0.87 0.22 119.66 123.01 2dy1 s GLN 364 Ca 0.13 -1.06 0.00 0.00 0.02 0.00 0.00 55.36 54.45 2dy1 s GLN 364 Cb -0.05 -1.09 0.00 0.00 1.00 0.00 0.00 33.01 32.86 2dy1 s GLN 364 CO 0.09 0.25 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 2dy1 n GLY 365 N 1.16 -0.16 3.72 3.09 0.00 -1.26 -4.60 105.19 107.14 2dy1 n GLY 365 Ca -0.20 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 2dy1 n GLY 365 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dy1 s GLU 366 N 0.00 4.27 0.40 1.61 2.56 -1.26 -4.96 118.70 121.32 2dy1 s GLU 366 Ca 0.00 2.22 -0.27 0.00 0.00 0.00 0.00 54.97 56.92 2dy1 s GLU 366 Cb 0.00 -3.19 -0.09 0.00 2.00 0.00 0.00 34.13 32.85 2dy1 s GLU 366 CO 0.00 -0.50 1.38 0.21 -0.56 0.00 0.00 175.26 175.80 2dy1 s LYS 367 N 0.88 3.99 0.56 4.30 2.20 -1.26 -4.98 119.74 125.44 2dy1 s LYS 367 Ca 0.66 2.34 -0.17 0.00 -0.36 0.00 0.00 55.97 58.44 2dy1 s LYS 367 Cb -0.40 -2.83 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 2dy1 s LYS 367 CO 0.33 -0.54 1.05 -1.25 -0.36 0.00 0.00 175.35 174.57 2dy1 s PRO 368 N -2.19 3.47 0.47 4.03 0.04 -1.26 -5.07 135.00 134.49 2dy1 s PRO 368 Ca 0.56 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.90 2dy1 s PRO 368 Cb -0.42 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.10 2dy1 s PRO 368 CO 0.55 -0.69 0.64 -1.21 0.04 0.00 0.00 177.00 176.33 2dy1 s GLU 369 N -3.86 2.69 0.45 4.56 2.02 -1.26 -5.00 118.70 118.30 2dy1 s GLU 369 Ca 0.64 -1.24 0.16 0.00 0.02 0.00 0.00 54.97 54.55 2dy1 s GLU 369 Cb -0.16 -2.70 1.09 0.00 0.10 0.00 0.00 34.13 32.46 2dy1 s GLU 369 CO 0.32 -0.44 1.98 0.66 0.02 0.00 0.00 175.26 177.80 2dy1 h SER 370 N 0.47 0.31 0.90 -0.19 4.64 -1.97 -2.03 113.55 115.67 2dy1 h SER 370 Ca -0.39 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2dy1 h SER 370 Cb 1.28 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dy1 h SER 370 CO 0.45 0.18 0.00 -0.33 -0.87 0.00 0.00 176.83 176.26 2dy1 h GLU 371 N 0.34 0.00 0.00 4.77 3.07 -2.03 -3.12 114.58 117.62 2dy1 h GLU 371 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2dy1 h GLU 371 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2dy1 h GLU 371 CO -0.07 0.00 -0.52 0.39 -1.40 0.00 0.00 179.01 177.41 2dy1 n GLU 372 N -2.88 0.06 -4.37 2.33 1.02 -0.76 -4.86 120.64 111.18 2dy1 n GLU 372 Ca 0.01 0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.83 2dy1 n GLU 372 Cb 0.27 -1.54 -0.15 0.00 -0.02 0.00 0.00 31.44 30.01 2dy1 n GLU 372 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dy1 s VAL 373 N -3.04 2.66 0.37 2.62 1.01 -1.18 -5.01 120.40 117.84 2dy1 s VAL 373 Ca 0.10 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 2dy1 s VAL 373 Cb 0.17 -2.14 -0.11 0.00 0.00 0.00 0.00 36.38 34.30 2dy1 s VAL 373 CO 0.70 0.51 1.29 -2.65 0.00 0.00 0.00 175.10 174.95 2dy1 n PRO 374 N 4.26 2.08 -3.69 2.72 -0.02 -1.26 -4.99 135.00 134.10 2dy1 n PRO 374 Ca -0.19 0.73 -0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2dy1 n PRO 374 Cb 0.51 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 2dy1 n PRO 374 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2dy1 s PHE 375 N -1.14 -0.56 -0.21 6.00 5.36 -1.26 -5.01 117.98 121.16 2dy1 s PHE 375 Ca 0.57 1.20 0.01 0.00 -0.96 0.00 0.00 56.93 57.75 2dy1 s PHE 375 Cb -0.54 0.21 0.04 0.00 -0.34 0.00 0.00 43.02 42.39 2dy1 s PHE 375 CO 0.61 -0.34 -0.11 0.00 -1.46 0.00 0.00 175.22 173.91 2dy1 s ALA 376 N 1.61 2.14 0.37 11.12 0.00 -1.26 -4.95 121.76 130.79 2dy1 s ALA 376 Ca -0.08 -1.31 -0.27 0.00 0.00 0.00 0.00 51.96 50.30 2dy1 s ALA 376 Cb -0.10 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 2dy1 s ALA 376 CO -0.12 -0.84 1.31 0.50 0.00 0.00 0.00 175.76 176.62 2dy1 s ARG 377 N 1.33 4.13 -0.16 0.00 3.52 -1.26 -4.90 118.95 121.61 2dy1 s ARG 377 Ca -0.02 2.20 -0.12 0.00 -0.13 0.00 0.00 55.73 57.66 2dy1 s ARG 377 Cb -0.17 -2.89 -0.05 0.00 -1.56 0.00 0.00 34.95 30.28 2dy1 s ARG 377 CO -0.08 -0.37 0.25 -0.51 -0.81 0.00 0.00 175.30 173.78 2dy1 s LEU 378 N -2.15 4.25 0.52 -0.88 1.43 -1.26 -5.07 118.68 115.52 2dy1 s LEU 378 Ca 0.53 0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 53.87 2dy1 s LEU 378 Cb -0.39 -2.29 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 2dy1 s LEU 378 CO 0.51 0.15 1.20 -2.84 0.23 0.00 0.00 176.35 175.61 2dy1 s PRO 379 N 0.27 3.40 0.49 1.29 0.02 -1.26 -4.95 135.00 134.26 2dy1 s PRO 379 Ca 0.14 1.84 -0.23 0.00 0.02 0.00 0.00 61.00 62.78 2dy1 s PRO 379 Cb -0.13 -2.20 -0.06 0.00 0.02 0.00 0.00 34.50 32.13 2dy1 s PRO 379 CO 0.03 -0.86 1.27 -0.51 -0.33 0.00 0.00 177.00 176.60 2dy1 s ASP 380 N -1.41 5.79 0.42 2.53 1.01 -1.26 -4.96 116.67 118.79 2dy1 s ASP 380 Ca 0.70 2.57 -0.25 0.00 0.71 0.00 0.00 52.55 56.28 2dy1 s ASP 380 Cb -0.30 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 40.92 2dy1 s ASP 380 CO 0.35 -1.20 1.18 -2.16 0.21 0.00 0.00 175.17 173.56 2dy1 s PRO 381 N -2.72 3.97 0.00 8.23 0.04 -1.26 -4.95 135.00 138.31 2dy1 s PRO 381 Ca 0.66 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2dy1 s PRO 381 Cb -0.35 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2dy1 s PRO 381 CO 0.43 -0.39 0.73 0.27 0.04 0.00 0.00 177.00 178.08 2dy1 n ASN 382 N -0.06 1.30 -4.25 6.66 6.94 -0.85 -4.74 115.26 120.26 2dy1 n ASN 382 Ca 0.05 -1.54 -0.37 0.00 -0.02 0.00 0.00 54.58 52.71 2dy1 n ASN 382 Cb 0.47 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.76 2dy1 n ASN 382 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dy1 s VAL 383 N -0.54 3.51 -0.02 3.53 1.01 -0.42 -4.95 120.40 122.53 2dy1 s VAL 383 Ca 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 61.98 60.82 2dy1 s VAL 383 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2dy1 s VAL 383 CO 0.00 -0.10 0.16 -2.16 0.00 0.00 0.00 175.10 173.00 2dy1 s PRO 384 N 1.37 3.36 0.03 2.72 0.04 -1.26 -0.65 135.00 140.60 2dy1 s PRO 384 Ca -0.02 -0.34 0.01 0.00 0.04 0.00 0.00 61.00 60.69 2dy1 s PRO 384 Cb -0.19 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 2dy1 s PRO 384 CO 0.01 0.68 -0.05 0.14 0.04 0.00 0.00 177.00 177.82 2dy1 s VAL 385 N -1.27 0.33 -0.02 -0.36 -7.23 -0.56 -4.64 120.40 106.65 2dy1 s VAL 385 Ca 0.25 -0.98 -0.17 0.00 -1.81 0.00 0.00 61.98 59.27 2dy1 s VAL 385 Cb -0.12 -0.43 -0.05 0.00 0.56 0.00 0.00 36.38 36.33 2dy1 s VAL 385 CO 0.16 -0.43 0.48 0.00 -0.31 0.00 0.00 175.10 175.01 2dy1 s ALA 386 N -1.39 3.59 -0.11 1.32 0.00 -0.35 -1.05 121.76 123.77 2dy1 s ALA 386 Ca -0.13 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 2dy1 s ALA 386 Cb -0.10 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 2dy1 s ALA 386 CO -0.00 0.29 0.20 -0.51 0.00 0.00 0.00 175.76 175.74 2dy1 s LEU 387 N -0.49 4.38 -0.04 0.00 1.43 -0.02 -1.20 118.68 122.75 2dy1 s LEU 387 Ca 0.26 0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2dy1 s LEU 387 Cb -0.17 -2.20 0.03 0.00 0.03 0.00 0.00 46.19 43.88 2dy1 s LEU 387 CO 0.14 0.35 0.01 -1.00 0.23 0.00 0.00 176.35 176.09 2dy1 s HIS 388 N -0.82 0.30 0.43 0.29 3.76 -0.04 -4.63 115.29 114.57 2dy1 s HIS 388 Ca 0.16 0.03 -0.24 0.00 -0.15 0.00 0.00 55.06 54.87 2dy1 s HIS 388 Cb -0.13 -0.47 -0.08 0.00 1.11 0.00 0.00 32.58 33.01 2dy1 s HIS 388 CO 0.05 -0.17 1.15 -1.25 -0.85 0.00 0.00 174.74 173.68 2dy1 s PRO 389 N 1.38 3.93 0.09 8.40 0.04 -1.26 -0.25 135.00 147.33 2dy1 s PRO 389 Ca -0.05 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.57 2dy1 s PRO 389 Cb -0.13 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.79 2dy1 s PRO 389 CO -0.03 -0.41 1.58 -0.22 0.04 0.00 0.00 177.00 177.97 2dy1 h LYS 390 N 2.35 0.35 0.00 4.56 3.64 -1.47 -3.46 116.57 122.54 2dy1 h LYS 390 Ca -0.49 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 58.77 2dy1 h LYS 390 Cb 1.24 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2dy1 h LYS 390 CO 0.61 0.47 -0.02 0.41 -2.27 0.00 0.00 179.45 178.65 2dy1 n GLY 391 N -0.54 2.98 0.30 5.01 0.00 -1.26 -5.04 105.19 106.64 2dy1 n GLY 391 Ca -0.04 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.54 2dy1 n GLY 391 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dy1 h ARG 392 N 0.00 -0.15 -0.85 1.61 2.43 -2.00 -1.00 114.38 114.42 2dy1 h ARG 392 Ca -0.03 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2dy1 h ARG 392 Cb 0.14 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2dy1 h ARG 392 CO 0.04 -0.10 0.55 1.15 -1.51 0.00 0.00 179.97 180.11 2dy1 h THR 393 N -0.15 1.16 -0.55 0.20 2.02 -2.00 -2.59 112.91 111.00 2dy1 h THR 393 Ca 0.22 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 2dy1 h THR 393 Cb 0.50 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2dy1 h THR 393 CO -0.57 0.20 0.01 0.44 0.37 0.00 0.00 175.52 175.96 2dy1 h ASP 394 N 1.09 0.95 -0.82 4.18 3.32 -1.64 -2.66 116.42 120.84 2dy1 h ASP 394 Ca 0.33 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2dy1 h ASP 394 Cb -0.04 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 2dy1 h ASP 394 CO -0.10 1.02 0.45 -0.08 -1.72 0.00 0.00 179.24 178.81 2dy1 h GLU 395 N 0.85 1.15 0.00 3.56 4.57 -0.88 0.17 114.58 123.99 2dy1 h GLU 395 Ca 0.16 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.13 2dy1 h GLU 395 Cb 0.53 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2dy1 h GLU 395 CO 0.03 0.84 -0.36 0.00 -1.18 0.00 0.00 179.01 178.34 2dy1 h ALA 396 N 1.34 1.22 0.00 2.92 0.00 -1.32 -3.10 119.26 120.31 2dy1 h ALA 396 Ca 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dy1 h ALA 396 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dy1 h ALA 396 CO -0.05 0.45 -1.05 0.54 0.00 0.00 0.00 179.25 179.14 2dy1 n ARG 397 N -3.84 0.06 -0.07 0.00 1.74 -0.91 -4.64 116.66 109.01 2dy1 n ARG 397 Ca -0.01 -0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.97 2dy1 n ARG 397 Cb 0.43 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 2dy1 n ARG 397 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2dy1 h LEU 398 N 0.00 0.14 -0.39 0.55 5.85 -0.60 -2.47 115.31 118.39 2dy1 h LEU 398 Ca 0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2dy1 h LEU 398 Cb 0.55 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2dy1 h LEU 398 CO 0.00 0.11 -0.03 1.23 -0.34 0.00 0.00 178.44 179.41 2dy1 h GLY 399 N 0.24 0.35 1.46 3.75 0.00 -1.82 0.29 103.07 107.34 2dy1 h GLY 399 Ca 0.11 0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.39 2dy1 h GLY 399 CO -0.10 -0.11 -0.36 -2.09 0.00 0.00 0.00 176.54 173.88 2dy1 h GLU 400 N 0.07 0.60 -0.43 4.80 4.57 -1.86 -1.19 114.58 121.13 2dy1 h GLU 400 Ca 0.19 -0.29 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2dy1 h GLU 400 Cb 0.28 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2dy1 h GLU 400 CO -0.34 0.87 -0.15 0.00 -1.18 0.00 0.00 179.01 178.21 2dy1 h ALA 401 N 1.10 0.93 -0.30 2.92 0.00 -0.94 -1.84 119.26 121.13 2dy1 h ALA 401 Ca 0.05 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2dy1 h ALA 401 Cb 0.86 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dy1 h ALA 401 CO 0.07 0.62 -0.31 -0.07 0.00 0.00 0.00 179.25 179.57 2dy1 h LEU 402 N 0.72 0.66 -0.21 0.00 3.38 -0.77 -0.25 115.31 118.83 2dy1 h LEU 402 Ca 0.11 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2dy1 h LEU 402 Cb 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2dy1 h LEU 402 CO 0.05 0.92 0.11 -0.09 0.09 0.00 0.00 178.44 179.52 2dy1 h ARG 403 N 0.54 0.23 -0.47 1.13 2.43 -0.79 -0.50 114.38 116.95 2dy1 h ARG 403 Ca 0.06 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2dy1 h ARG 403 Cb 0.80 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2dy1 h ARG 403 CO 0.07 0.15 0.28 0.87 -1.51 0.00 0.00 179.97 179.83 2dy1 h LYS 404 N 0.23 0.63 -0.66 0.20 1.57 -1.12 -1.42 116.57 116.00 2dy1 h LYS 404 Ca 0.08 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2dy1 h LYS 404 Cb 0.01 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2dy1 h LYS 404 CO -0.05 0.46 0.42 1.25 -0.57 0.00 0.00 179.45 180.96 2dy1 h LEU 405 N 0.62 0.70 -0.50 2.94 5.85 -0.69 -1.33 115.31 122.89 2dy1 h LEU 405 Ca 0.17 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2dy1 h LEU 405 Cb -0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2dy1 h LEU 405 CO -0.03 0.49 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.23 2dy1 h LEU 406 N 0.83 0.00 -0.20 2.25 -0.00 -0.92 0.19 115.31 117.46 2dy1 h LEU 406 Ca 0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 58.07 2dy1 h LEU 406 Cb -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2dy1 h LEU 406 CO -0.09 0.26 -0.15 -0.33 -0.00 0.00 0.00 178.44 178.14 2dy1 h GLU 407 N 0.00 0.45 -0.17 1.13 4.39 -0.76 -2.96 114.58 116.65 2dy1 h GLU 407 Ca -0.00 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.33 2dy1 h GLU 407 Cb 1.01 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2dy1 h GLU 407 CO 0.03 0.77 -0.51 1.49 -1.16 0.00 0.00 179.01 179.63 2dy1 h GLU 408 N 0.13 0.47 -2.68 2.33 4.81 -1.11 -3.40 114.58 115.13 2dy1 h GLU 408 Ca 0.04 -0.28 -0.60 0.00 -0.13 0.00 0.00 59.36 58.39 2dy1 h GLU 408 Cb 0.66 0.03 -0.39 0.00 0.63 0.00 0.00 28.75 29.68 2dy1 h GLU 408 CO 0.04 0.87 -0.83 0.34 -0.73 0.00 0.00 179.01 178.70 2dy1 s ASP 409 N -6.90 2.83 0.00 1.04 2.15 0.66 -4.52 116.67 111.94 2dy1 s ASP 409 Ca -0.06 -2.88 0.14 0.00 0.43 0.00 0.00 52.55 50.17 2dy1 s ASP 409 Cb 0.12 -0.76 0.81 0.00 -0.30 0.00 0.00 42.92 42.78 2dy1 s ASP 409 CO 0.82 -0.21 1.27 -2.65 -0.17 0.00 0.00 175.17 174.23 2dy1 n PRO 410 N 3.15 0.63 0.00 4.34 -0.02 -1.12 -2.53 135.00 139.45 2dy1 n PRO 410 Ca 0.19 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.81 2dy1 n PRO 410 Cb 0.40 -1.34 0.54 0.00 -0.02 0.00 0.00 33.50 33.08 2dy1 n PRO 410 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dy1 n SER 411 N -0.84 0.34 -4.91 2.55 3.41 -1.26 -4.78 113.62 108.14 2dy1 n SER 411 Ca 0.10 -0.20 -0.27 0.00 -0.26 0.00 0.00 58.87 58.24 2dy1 n SER 411 Cb 0.05 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 2dy1 n SER 411 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dy1 s LEU 412 N -2.73 3.95 -0.04 1.04 1.43 -1.05 -4.42 118.68 116.86 2dy1 s LEU 412 Ca 0.21 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 54.06 2dy1 s LEU 412 Cb 0.19 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2dy1 s LEU 412 CO 0.54 -0.30 -0.11 -0.75 0.23 0.00 0.00 176.35 175.96 2dy1 s LYS 413 N -3.98 1.23 -0.14 1.70 2.20 -0.59 -4.96 119.74 115.21 2dy1 s LYS 413 Ca 0.44 -0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.69 2dy1 s LYS 413 Cb -0.10 -1.11 -0.00 0.00 -1.51 0.00 0.00 37.83 35.11 2dy1 s LYS 413 CO 0.34 0.12 -0.17 -1.17 -0.36 0.00 0.00 175.35 174.11 2dy1 s LEU 414 N 0.27 2.44 -0.03 5.43 2.96 -1.26 -0.40 118.68 128.10 2dy1 s LEU 414 Ca -0.05 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.32 2dy1 s LEU 414 Cb -0.11 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.06 2dy1 s LEU 414 CO 0.01 0.12 0.18 -1.83 -1.32 0.00 0.00 176.35 173.51 2dy1 s GLU 415 N 0.59 0.40 -0.42 1.98 -1.05 -0.30 -5.00 118.70 114.90 2dy1 s GLU 415 Ca -0.10 -0.11 -0.21 0.00 -0.15 0.00 0.00 54.97 54.40 2dy1 s GLU 415 Cb -0.16 0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.72 2dy1 s GLU 415 CO 0.03 -0.09 0.67 0.50 0.95 0.00 0.00 175.26 177.33 2dy1 s ARG 416 N -0.77 3.40 -0.58 -4.83 6.06 -1.26 0.00 118.95 120.97 2dy1 s ARG 416 Ca -0.09 -0.22 -0.27 0.00 -2.50 0.00 0.00 55.73 52.66 2dy1 s ARG 416 Cb -0.05 -3.92 -0.03 0.00 0.06 0.00 0.00 34.95 31.02 2dy1 s ARG 416 CO 0.01 -0.97 1.92 -1.14 -2.50 0.00 0.00 175.30 172.62 2dy1 s GLN 417 N 2.90 2.61 0.21 5.12 -0.44 0.10 -4.85 119.66 125.31 2dy1 s GLN 417 Ca 0.25 0.76 -0.19 0.00 -2.50 0.00 0.00 55.36 53.68 2dy1 s GLN 417 Cb -0.14 -4.40 0.19 0.00 -1.64 0.00 0.00 33.01 27.02 2dy1 s GLN 417 CO 0.19 -2.74 1.56 0.93 0.50 0.00 0.00 175.29 175.73 2dy1 h GLU 418 N 15.38 -0.06 -0.02 1.67 5.08 -1.94 0.27 114.58 134.96 2dy1 h GLU 418 Ca -0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2dy1 h GLU 418 Cb 1.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2dy1 h GLU 418 CO 1.20 -0.04 -0.00 1.49 -1.00 0.00 0.00 179.01 180.66 2dy1 h GLU 419 N -0.06 0.04 0.00 2.33 4.81 -1.98 -3.33 114.58 116.40 2dy1 h GLU 419 Ca 0.30 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2dy1 h GLU 419 Cb 0.58 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2dy1 h GLU 419 CO -0.87 0.35 -0.91 0.25 -0.73 0.00 0.00 179.01 177.10 2dy1 n THR 420 N -4.90 0.27 -0.40 0.32 -2.24 -1.14 -4.97 114.28 101.21 2dy1 n THR 420 Ca -0.08 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2dy1 n THR 420 Cb 0.18 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2dy1 n THR 420 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dy1 n GLY 421 N 1.34 1.63 3.83 3.38 0.00 0.94 -5.04 105.19 111.28 2dy1 n GLY 421 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2dy1 n GLY 421 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dy1 s GLU 422 N -0.20 3.64 -0.36 1.61 2.02 -1.25 -4.70 118.70 119.45 2dy1 s GLU 422 Ca 0.00 1.00 -0.17 0.00 0.02 0.00 0.00 54.97 55.82 2dy1 s GLU 422 Cb 0.00 -2.09 -0.00 0.00 0.10 0.00 0.00 34.13 32.14 2dy1 s GLU 422 CO 0.00 -0.54 0.43 -1.17 0.02 0.00 0.00 175.26 174.01 2dy1 s LEU 423 N -4.46 4.48 -0.04 1.80 2.96 -1.26 0.03 118.68 122.18 2dy1 s LEU 423 Ca 0.60 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.26 2dy1 s LEU 423 Cb -0.12 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2dy1 s LEU 423 CO 0.38 -0.44 0.04 -0.76 -1.32 0.00 0.00 176.35 174.25 2dy1 s LEU 424 N 2.19 3.74 -0.16 -0.68 1.43 0.10 -0.84 118.68 124.45 2dy1 s LEU 424 Ca 0.14 0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2dy1 s LEU 424 Cb -0.16 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.02 2dy1 s LEU 424 CO 0.13 0.32 -0.14 -0.22 0.23 0.00 0.00 176.35 176.67 2dy1 s LEU 425 N -1.34 2.53 -0.14 1.79 2.96 -0.22 -1.15 118.68 123.11 2dy1 s LEU 425 Ca 0.18 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2dy1 s LEU 425 Cb -0.12 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2dy1 s LEU 425 CO 0.08 0.08 -0.03 0.26 -1.32 0.00 0.00 176.35 175.42 2dy1 s TRP 426 N 0.84 3.04 0.18 5.38 0.52 0.47 -1.50 118.94 127.87 2dy1 s TRP 426 Ca -0.05 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 55.89 2dy1 s TRP 426 Cb -0.15 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2dy1 s TRP 426 CO -0.00 0.05 0.08 0.41 0.02 0.00 0.00 176.95 177.51 2dy1 n GLY 427 N 3.29 3.66 1.21 0.98 0.00 0.17 -1.54 105.19 112.97 2dy1 n GLY 427 Ca -0.17 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.01 2dy1 n GLY 427 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dy1 n HIS 428 N -0.40 0.70 0.00 1.61 8.25 -1.26 -1.31 115.22 122.82 2dy1 n HIS 428 Ca -0.01 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 2dy1 n HIS 428 Cb 0.28 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 2dy1 n HIS 428 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy1 n GLY 429 N 1.52 1.05 0.23 -1.41 0.00 -1.26 -4.54 105.19 100.78 2dy1 n GLY 429 Ca 0.21 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 2dy1 n GLY 429 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dy1 h GLU 430 N 0.00 0.75 -0.47 1.61 4.81 -1.95 -1.84 114.58 117.48 2dy1 h GLU 430 Ca 0.00 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2dy1 h GLU 430 Cb 0.00 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2dy1 h GLU 430 CO 0.00 0.60 -0.02 1.25 -0.73 0.00 0.00 179.01 180.12 2dy1 h LEU 431 N 0.70 0.84 -0.16 1.64 5.85 -1.99 -1.01 115.31 121.18 2dy1 h LEU 431 Ca 0.18 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2dy1 h LEU 431 Cb 0.09 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2dy1 h LEU 431 CO -0.03 0.95 -0.09 -0.74 -0.34 0.00 0.00 178.44 178.19 2dy1 h HIS 432 N 0.70 -0.22 -0.37 1.25 2.76 -1.80 -0.70 115.15 116.77 2dy1 h HIS 432 Ca 0.13 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2dy1 h HIS 432 Cb 0.53 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 2dy1 h HIS 432 CO 0.04 -0.14 0.01 -0.07 -1.30 0.00 0.00 177.93 176.46 2dy1 h LEU 433 N -0.08 0.55 -0.64 0.26 3.38 -1.18 -1.85 115.31 115.74 2dy1 h LEU 433 Ca 0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2dy1 h LEU 433 Cb 0.22 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2dy1 h LEU 433 CO -0.21 0.62 0.26 0.00 0.09 0.00 0.00 178.44 179.19 2dy1 h ALA 434 N 1.45 0.84 0.00 1.53 0.00 -0.55 -1.08 119.26 121.46 2dy1 h ALA 434 Ca 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2dy1 h ALA 434 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dy1 h ALA 434 CO 0.01 0.46 -0.26 1.79 0.00 0.00 0.00 179.25 181.25 2dy1 h THR 435 N 0.91 0.85 -0.15 0.00 1.35 -0.50 -1.46 112.91 113.90 2dy1 h THR 435 Ca 0.21 -1.01 -0.19 0.00 -0.55 0.00 0.00 66.41 64.88 2dy1 h THR 435 Cb 0.21 1.60 0.01 0.00 -1.73 0.00 0.00 68.15 68.24 2dy1 h THR 435 CO -0.02 0.25 -0.63 0.00 -0.25 0.00 0.00 175.52 174.87 2dy1 h ALA 436 N 1.74 0.28 -0.59 6.62 0.00 -0.69 -0.44 119.26 126.18 2dy1 h ALA 436 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2dy1 h ALA 436 Cb 0.58 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2dy1 h ALA 436 CO 0.03 0.55 0.37 -0.22 0.00 0.00 0.00 179.25 179.99 2dy1 h LYS 437 N 0.39 0.79 -0.71 0.00 3.64 -0.86 -1.31 116.57 118.50 2dy1 h LYS 437 Ca -0.04 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2dy1 h LYS 437 Cb 1.26 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2dy1 h LYS 437 CO 0.13 0.55 0.23 0.93 -2.27 0.00 0.00 179.45 179.02 2dy1 h GLU 438 N 0.79 1.09 -0.59 1.90 5.08 -1.22 -2.20 114.58 119.44 2dy1 h GLU 438 Ca 0.21 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2dy1 h GLU 438 Cb -0.05 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2dy1 h GLU 438 CO -0.04 0.92 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.79 2dy1 h ARG 439 N 1.06 1.03 -0.83 2.33 9.65 -0.54 -1.19 114.38 125.89 2dy1 h ARG 439 Ca 0.23 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2dy1 h ARG 439 Cb 0.28 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 2dy1 h ARG 439 CO -0.01 1.01 0.50 -0.07 2.80 0.00 0.00 179.97 184.20 2dy1 h LEU 440 N 0.94 0.99 -1.07 3.80 3.38 -1.07 -1.01 115.31 121.28 2dy1 h LEU 440 Ca 0.17 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2dy1 h LEU 440 Cb 0.55 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2dy1 h LEU 440 CO 0.03 0.76 0.27 -0.61 0.09 0.00 0.00 178.44 178.97 2dy1 h GLN 441 N 1.14 0.93 -0.07 1.13 4.15 -0.74 -0.83 115.11 120.82 2dy1 h GLN 441 Ca 0.30 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 2dy1 h GLN 441 Cb -0.05 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 2dy1 h GLN 441 CO -0.06 0.75 -0.14 -0.44 -1.93 0.00 0.00 178.83 177.01 2dy1 h ASP 442 N 0.92 0.10 -0.06 -0.69 3.32 -0.02 -0.91 116.42 119.08 2dy1 h ASP 442 Ca 0.22 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2dy1 h ASP 442 Cb 0.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2dy1 h ASP 442 CO -0.02 0.26 0.00 -1.22 -1.72 0.00 0.00 179.24 176.54 2dy1 n TYR 443 N -4.32 0.07 -0.35 4.55 4.01 -0.58 -4.88 117.16 115.66 2dy1 n TYR 443 Ca -0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2dy1 n TYR 443 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2dy1 n TYR 443 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dy1 n GLY 444 N 0.99 0.81 3.12 2.72 0.00 -0.35 -4.97 105.19 107.50 2dy1 n GLY 444 Ca 0.17 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2dy1 n GLY 444 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dy1 s VAL 445 N -2.00 1.72 -0.25 1.61 1.01 -0.42 -4.90 120.40 117.17 2dy1 s VAL 445 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2dy1 s VAL 445 Cb 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2dy1 s VAL 445 CO 0.00 0.49 0.41 -1.61 0.00 0.00 0.00 175.10 174.39 2dy1 s GLU 446 N 0.77 4.06 0.16 2.72 2.02 -1.26 -2.54 118.70 124.63 2dy1 s GLU 446 Ca -0.10 0.14 0.08 0.00 0.02 0.00 0.00 54.97 55.10 2dy1 s GLU 446 Cb -0.16 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 2dy1 s GLU 446 CO 0.01 -0.25 -0.17 0.14 0.02 0.00 0.00 175.26 175.02 2dy1 s VAL 447 N 1.98 1.69 0.07 2.63 -7.23 -1.26 -1.16 120.40 117.12 2dy1 s VAL 447 Ca 0.17 -1.90 0.08 0.00 -1.81 0.00 0.00 61.98 58.52 2dy1 s VAL 447 Cb -0.16 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 2dy1 s VAL 447 CO 0.09 -0.37 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.69 2dy1 s GLU 448 N -2.87 1.28 -0.01 4.82 0.41 0.65 -4.86 118.70 118.12 2dy1 s GLU 448 Ca 0.15 -1.06 -0.01 0.00 -0.41 0.00 0.00 54.97 53.65 2dy1 s GLU 448 Cb -0.05 -1.48 -0.04 0.00 -1.78 0.00 0.00 34.13 30.79 2dy1 s GLU 448 CO 0.06 0.36 0.08 -0.06 -0.49 0.00 0.00 175.26 175.21 2dy1 s PHE 449 N -0.97 3.28 0.17 1.61 0.08 -1.26 -0.86 117.98 120.04 2dy1 s PHE 449 Ca 0.07 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.35 2dy1 s PHE 449 Cb -0.09 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.57 2dy1 s PHE 449 CO 0.03 0.55 0.00 -1.54 -0.10 0.00 0.00 175.22 174.16 2dy1 s SER 450 N -1.69 1.22 0.10 1.36 1.04 -0.34 -4.95 113.70 110.44 2dy1 s SER 450 Ca 0.22 -1.17 -0.31 0.00 0.48 0.00 0.00 55.95 55.17 2dy1 s SER 450 Cb -0.12 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 66.05 2dy1 s SER 450 CO 0.13 -0.57 1.26 -0.69 0.98 0.00 0.00 173.24 174.35 2dy1 s VAL 451 N -3.66 3.72 0.61 5.02 1.01 -1.26 -1.21 120.40 124.63 2dy1 s VAL 451 Ca 0.24 1.27 -0.19 0.00 0.00 0.00 0.00 61.98 63.29 2dy1 s VAL 451 Cb 0.06 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2dy1 s VAL 451 CO 0.04 0.12 1.28 -2.65 0.00 0.00 0.00 175.10 173.88 2dy1 n PRO 452 N 3.68 1.30 -2.31 2.72 -0.02 -1.26 -4.76 135.00 134.35 2dy1 n PRO 452 Ca 0.09 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.69 2dy1 n PRO 452 Cb 0.45 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2dy1 n PRO 452 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dy1 s LYS 453 N -3.11 3.97 0.08 -0.52 1.02 -1.26 -4.99 119.74 114.93 2dy1 s LYS 453 Ca 0.78 1.79 -0.28 0.00 0.02 0.00 0.00 55.97 58.27 2dy1 s LYS 453 Cb -0.40 -2.58 -0.06 0.00 -0.52 0.00 0.00 37.83 34.28 2dy1 s LYS 453 CO 0.44 -0.37 0.89 0.08 -0.92 0.00 0.00 175.35 175.47 2dy1 s VAL 454 N -1.48 4.60 -1.37 3.17 1.01 -1.26 -4.96 120.40 120.11 2dy1 s VAL 454 Ca 0.59 1.92 -0.15 0.00 0.00 0.00 0.00 61.98 64.34 2dy1 s VAL 454 Cb -0.29 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 31.91 2dy1 s VAL 454 CO 0.36 0.33 1.98 -0.81 0.00 0.00 0.00 175.10 176.96 2dy1 n PRO 455 N 2.85 3.07 -1.15 2.72 -0.04 -1.26 -4.97 135.00 136.22 2dy1 n PRO 455 Ca 0.01 -2.99 -0.32 0.00 -0.04 0.00 0.00 63.50 60.16 2dy1 n PRO 455 Cb 0.50 -3.33 0.11 0.00 -0.04 0.00 0.00 33.50 30.74 2dy1 n PRO 455 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dy1 s TYR 456 N 3.28 2.14 0.26 0.54 2.02 -1.26 -4.62 117.35 119.71 2dy1 s TYR 456 Ca 0.49 1.65 0.06 0.00 -0.37 0.00 0.00 57.07 58.90 2dy1 s TYR 456 Cb 0.09 -3.25 -0.02 0.00 -0.40 0.00 0.00 41.96 38.38 2dy1 s TYR 456 CO -0.01 -2.30 0.22 0.54 -1.57 0.00 0.00 175.55 172.43 2dy1 n ARG 457 N -3.50 0.32 -4.13 -0.62 1.74 -0.79 -4.25 116.66 105.43 2dy1 n ARG 457 Ca 0.11 -2.60 -0.09 0.00 -0.77 0.00 0.00 57.85 54.51 2dy1 n ARG 457 Cb 0.52 2.13 -0.10 0.00 -1.02 0.00 0.00 32.46 33.99 2dy1 n ARG 457 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dy1 s GLU 458 N -3.06 0.78 0.24 5.56 2.02 -0.01 -0.87 118.70 123.36 2dy1 s GLU 458 Ca 0.31 -1.33 -0.06 0.00 0.02 0.00 0.00 54.97 53.91 2dy1 s GLU 458 Cb 0.02 0.16 0.02 0.00 0.10 0.00 0.00 34.13 34.43 2dy1 s GLU 458 CO 0.22 -0.16 0.42 -2.37 0.02 0.00 0.00 175.26 173.39 2dy1 n THR 459 N -0.00 0.00 -4.38 3.63 5.66 -0.85 -0.37 114.28 117.97 2dy1 n THR 459 Ca -0.10 -0.81 -0.26 0.00 -3.05 0.00 0.00 64.05 59.83 2dy1 n THR 459 Cb 0.62 0.64 -0.12 0.00 -1.55 0.00 0.00 70.33 69.92 2dy1 n THR 459 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2dy1 s ILE 460 N -2.53 2.14 -0.28 1.09 -4.36 -1.26 -1.21 121.20 114.79 2dy1 s ILE 460 Ca 0.13 -1.87 0.13 0.00 -0.26 0.00 0.00 60.65 58.78 2dy1 s ILE 460 Cb -0.02 -1.96 -0.17 0.00 1.25 0.00 0.00 42.46 41.56 2dy1 s ILE 460 CO 0.10 -0.09 0.40 0.29 0.24 0.00 0.00 174.94 175.88 2dy1 n LYS 461 N 0.56 1.50 -4.05 0.37 5.02 -0.39 -4.60 118.16 116.57 2dy1 n LYS 461 Ca -0.15 -0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.00 2dy1 n LYS 461 Cb 0.55 -1.21 -0.10 0.00 -0.02 0.00 0.00 35.03 34.25 2dy1 n LYS 461 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2dy1 s LYS 462 N -2.58 0.55 0.43 1.97 -2.85 -0.76 -4.89 119.74 111.61 2dy1 s LYS 462 Ca -0.00 -1.06 -0.23 0.00 -1.00 0.00 0.00 55.97 53.68 2dy1 s LYS 462 Cb 0.09 0.19 -0.08 0.00 -2.06 0.00 0.00 37.83 35.97 2dy1 s LYS 462 CO 0.53 -0.10 1.10 0.08 0.10 0.00 0.00 175.35 177.05 2dy1 s VAL 463 N -3.33 3.48 0.10 1.79 1.01 -1.26 -4.52 120.40 117.67 2dy1 s VAL 463 Ca 0.01 1.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.89 2dy1 s VAL 463 Cb 0.04 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.91 2dy1 s VAL 463 CO -0.08 -0.01 0.53 0.00 0.00 0.00 0.00 175.10 175.54 2dy1 s ALA 464 N -1.63 -1.36 0.07 5.51 0.00 -0.93 -4.81 121.76 118.61 2dy1 s ALA 464 Ca 0.61 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.85 2dy1 s ALA 464 Cb -0.24 0.63 0.03 0.00 0.00 0.00 0.00 23.12 23.54 2dy1 s ALA 464 CO 0.30 -0.63 0.37 -1.83 0.00 0.00 0.00 175.76 173.96 2dy1 s GLU 465 N -3.21 0.94 0.00 0.00 -1.05 -1.26 -0.68 118.70 113.44 2dy1 s GLU 465 Ca -0.01 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 2dy1 s GLU 465 Cb -0.00 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 2dy1 s GLU 465 CO -0.08 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.21 2dy1 n GLY 466 N 0.25 -1.20 3.61 -3.83 0.00 -0.33 -4.94 105.19 98.75 2dy1 n GLY 466 Ca -0.17 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 2dy1 n GLY 466 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dy1 s GLN 467 N -1.05 2.56 -0.15 1.61 0.74 -1.26 -0.83 119.66 121.27 2dy1 s GLN 467 Ca 0.00 -0.73 0.00 0.00 0.05 0.00 0.00 55.36 54.68 2dy1 s GLN 467 Cb 0.00 -2.52 0.02 0.00 1.10 0.00 0.00 33.01 31.62 2dy1 s GLN 467 CO 0.00 0.60 -0.14 0.20 -0.55 0.00 0.00 175.29 175.39 2dy1 s GLY 468 N -1.54 1.12 -0.01 2.59 0.00 0.25 -4.55 107.32 105.19 2dy1 s GLY 468 Ca 0.18 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2dy1 s GLY 468 CO 0.09 0.51 -0.03 1.25 0.00 0.00 0.00 173.10 174.92 2dy1 s LYS 469 N 1.45 0.27 -0.11 2.90 2.20 -1.26 -1.00 119.74 124.20 2dy1 s LYS 469 Ca 0.04 -0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2dy1 s LYS 469 Cb -0.13 -0.30 0.03 0.00 -1.51 0.00 0.00 37.83 35.92 2dy1 s LYS 469 CO -0.10 0.03 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.40 2dy1 s TYR 470 N 0.13 1.25 -0.17 4.03 5.04 -0.10 -4.88 117.35 122.65 2dy1 s TYR 470 Ca -0.01 -0.59 -0.04 0.00 -2.44 0.00 0.00 57.07 53.99 2dy1 s TYR 470 Cb -0.04 -1.11 0.08 0.00 0.35 0.00 0.00 41.96 41.25 2dy1 s TYR 470 CO -0.00 -0.47 0.24 -1.59 -1.34 0.00 0.00 175.55 172.39 2dy1 s LYS 471 N 1.78 0.17 0.13 4.97 -2.85 -1.26 -0.78 119.74 121.91 2dy1 s LYS 471 Ca 0.05 0.47 -0.14 0.00 -1.00 0.00 0.00 55.97 55.34 2dy1 s LYS 471 Cb -0.13 -0.63 0.02 0.00 -2.06 0.00 0.00 37.83 35.04 2dy1 s LYS 471 CO -0.07 -0.49 0.37 0.15 0.10 0.00 0.00 175.35 175.41 2dy1 s LYS 472 N 2.38 1.08 -0.09 1.78 1.02 -0.93 -4.97 119.74 120.01 2dy1 s LYS 472 Ca 0.05 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.25 2dy1 s LYS 472 Cb -0.14 0.45 0.02 0.00 -0.52 0.00 0.00 37.83 37.63 2dy1 s LYS 472 CO -0.11 -0.41 -0.12 -1.14 -0.92 0.00 0.00 175.35 172.65 2dy1 s GLN 473 N -3.83 1.82 -0.33 1.68 0.74 -1.26 0.20 119.66 118.68 2dy1 s GLN 473 Ca 0.05 -0.42 0.02 0.00 0.05 0.00 0.00 55.36 55.06 2dy1 s GLN 473 Cb 0.02 -1.61 0.09 0.00 1.10 0.00 0.00 33.01 32.61 2dy1 s GLN 473 CO -0.10 -0.08 0.03 0.99 -0.55 0.00 0.00 175.29 175.59 2dy1 s THR 474 N 1.03 2.47 0.00 -0.34 2.01 -0.01 -4.93 115.64 115.87 2dy1 s THR 474 Ca -0.07 -2.07 0.00 0.00 0.31 0.00 0.00 61.69 59.86 2dy1 s THR 474 Cb -0.15 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.67 2dy1 s THR 474 CO -0.01 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.08 2dy1 n GLY 475 N 4.37 1.88 0.67 4.40 0.00 -1.26 -3.15 105.19 112.10 2dy1 n GLY 475 Ca -0.02 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.59 2dy1 n GLY 475 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy1 n GLY 476 N 0.00 3.10 2.83 -0.02 0.00 -1.26 -4.96 105.19 104.89 2dy1 n GLY 476 Ca 0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 2dy1 n GLY 476 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dy1 s HIS 477 N -1.45 0.32 0.46 1.61 3.76 -1.19 -5.16 115.29 113.64 2dy1 s HIS 477 Ca 0.27 -0.01 0.06 0.00 -0.15 0.00 0.00 55.06 55.23 2dy1 s HIS 477 Cb 0.17 -0.39 0.06 0.00 1.11 0.00 0.00 32.58 33.54 2dy1 s HIS 477 CO 0.13 -0.12 0.54 0.41 -0.85 0.00 0.00 174.74 174.86 2dy1 n GLY 478 N 3.99 2.24 3.06 -2.22 0.00 -1.26 -0.83 105.19 110.17 2dy1 n GLY 478 Ca -0.25 -2.23 -0.18 0.00 0.00 0.00 0.00 46.02 43.36 2dy1 n GLY 478 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dy1 s GLN 479 N -4.01 0.74 -0.21 1.61 -1.52 0.54 -4.67 119.66 112.14 2dy1 s GLN 479 Ca 0.41 -0.48 -0.08 0.00 -1.95 0.00 0.00 55.36 53.25 2dy1 s GLN 479 Cb -0.03 -0.70 0.09 0.00 -0.22 0.00 0.00 33.01 32.15 2dy1 s GLN 479 CO 0.26 0.18 0.46 -0.47 -0.25 0.00 0.00 175.29 175.47 2dy1 s TYR 480 N -0.52 -0.85 -0.03 0.91 6.14 -0.60 -2.19 117.35 120.22 2dy1 s TYR 480 Ca 0.01 1.61 -0.01 0.00 0.64 0.00 0.00 57.07 59.32 2dy1 s TYR 480 Cb -0.05 0.37 0.02 0.00 0.42 0.00 0.00 41.96 42.72 2dy1 s TYR 480 CO 0.00 -0.48 0.06 0.20 0.64 0.00 0.00 175.55 175.97 2dy1 s GLY 481 N 2.41 0.00 -0.15 8.97 0.00 0.04 -4.05 107.32 114.56 2dy1 s GLY 481 Ca -0.04 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 2dy1 s GLY 481 CO -0.14 0.48 0.14 -0.35 0.00 0.00 0.00 173.10 173.23 2dy1 s ASP 482 N 0.58 1.59 -0.06 1.64 3.68 -1.22 -0.92 116.67 121.95 2dy1 s ASP 482 Ca -0.05 -0.22 0.02 0.00 2.13 0.00 0.00 52.55 54.44 2dy1 s ASP 482 Cb -0.06 0.07 0.01 0.00 -1.45 0.00 0.00 42.92 41.48 2dy1 s ASP 482 CO -0.02 -0.31 -0.11 -0.69 0.13 0.00 0.00 175.17 174.17 2dy1 s VAL 483 N 2.23 1.05 -0.22 1.11 1.01 -0.17 -2.17 120.40 123.23 2dy1 s VAL 483 Ca 0.04 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2dy1 s VAL 483 Cb -0.15 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2dy1 s VAL 483 CO -0.09 0.33 0.05 0.26 0.00 0.00 0.00 175.10 175.65 2dy1 s TRP 484 N 0.58 3.10 -0.06 5.22 0.52 -0.07 -0.58 118.94 127.65 2dy1 s TRP 484 Ca -0.12 -0.33 0.05 0.00 0.02 0.00 0.00 56.10 55.72 2dy1 s TRP 484 Cb -0.14 -2.16 -0.01 0.00 -1.15 0.00 0.00 33.47 30.01 2dy1 s TRP 484 CO 0.03 -0.23 -0.22 -1.17 0.02 0.00 0.00 176.95 175.38 2dy1 s LEU 485 N 1.20 2.01 -0.11 2.99 2.96 -0.01 -1.89 118.68 125.83 2dy1 s LEU 485 Ca 0.04 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2dy1 s LEU 485 Cb -0.14 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 2dy1 s LEU 485 CO 0.03 0.20 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.48 2dy1 s ARG 486 N 0.01 3.14 -0.10 1.98 3.52 0.19 -1.19 118.95 126.50 2dy1 s ARG 486 Ca -0.07 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 2dy1 s ARG 486 Cb -0.14 -2.47 -0.02 0.00 -1.56 0.00 0.00 34.95 30.76 2dy1 s ARG 486 CO 0.04 0.25 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.16 2dy1 s LEU 487 N 0.22 2.85 -0.01 -0.88 1.43 0.14 -0.73 118.68 121.70 2dy1 s LEU 487 Ca -0.11 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2dy1 s LEU 487 Cb -0.16 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2dy1 s LEU 487 CO 0.06 0.25 -0.10 -1.61 0.23 0.00 0.00 176.35 175.17 2dy1 s GLU 488 N -0.12 0.88 0.43 1.70 2.02 -0.46 -2.20 118.70 120.95 2dy1 s GLU 488 Ca -0.00 -0.36 -0.26 0.00 0.02 0.00 0.00 54.97 54.36 2dy1 s GLU 488 Cb -0.13 -0.85 -0.09 0.00 0.10 0.00 0.00 34.13 33.15 2dy1 s GLU 488 CO 0.03 0.20 1.39 -2.30 0.02 0.00 0.00 175.26 174.60 2dy1 n PRO 489 N 2.92 2.21 -3.62 0.39 -0.02 -1.26 -0.55 135.00 135.06 2dy1 n PRO 489 Ca -0.15 0.78 -0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2dy1 n PRO 489 Cb 0.56 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 2dy1 n PRO 489 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dy1 s ALA 490 N -1.18 -1.05 0.26 3.55 0.00 -0.27 -4.68 121.76 118.38 2dy1 s ALA 490 Ca 0.60 0.17 0.12 0.00 0.00 0.00 0.00 51.96 52.86 2dy1 s ALA 490 Cb -0.47 0.56 0.45 0.00 0.00 0.00 0.00 23.12 23.66 2dy1 s ALA 490 CO 0.59 -0.58 1.65 0.66 0.00 0.00 0.00 175.76 178.08 2dy1 h SER 491 N 2.58 0.00 -5.14 0.00 4.64 -1.94 -3.32 113.55 110.37 2dy1 h SER 491 Ca -0.33 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.86 2dy1 h SER 491 Cb 1.24 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.16 2dy1 h SER 491 CO 0.45 0.55 -0.63 -1.61 -0.87 0.00 0.00 176.83 174.71 2dy1 s GLU 492 N -3.65 0.55 0.45 4.77 2.02 -1.26 -4.68 118.70 116.91 2dy1 s GLU 492 Ca -0.01 -0.97 -0.25 0.00 0.02 0.00 0.00 54.97 53.76 2dy1 s GLU 492 Cb 0.12 0.20 -0.08 0.00 0.10 0.00 0.00 34.13 34.47 2dy1 s GLU 492 CO 0.74 -0.11 1.37 -0.47 0.02 0.00 0.00 175.26 176.82 2dy1 s TYR 493 N -3.09 2.55 -0.18 1.61 6.14 -1.26 -4.33 117.35 118.80 2dy1 s TYR 493 Ca -0.01 1.33 -0.21 0.00 0.64 0.00 0.00 57.07 58.82 2dy1 s TYR 493 Cb 0.02 -3.82 0.05 0.00 0.42 0.00 0.00 41.96 38.64 2dy1 s TYR 493 CO -0.07 -2.64 0.56 0.20 0.64 0.00 0.00 175.55 174.24 2dy1 s GLY 494 N -0.65 -0.42 -0.11 8.97 0.00 -1.10 -4.99 107.32 109.02 2dy1 s GLY 494 Ca 0.61 1.46 0.03 0.00 0.00 0.00 0.00 44.72 46.82 2dy1 s GLY 494 CO 0.52 1.22 -0.20 -0.12 0.00 0.00 0.00 173.10 174.52 2dy1 s PHE 495 N -0.01 2.33 -0.14 1.90 5.36 -1.26 -0.30 117.98 125.85 2dy1 s PHE 495 Ca -0.02 -1.04 0.02 0.00 -0.96 0.00 0.00 56.93 54.93 2dy1 s PHE 495 Cb -0.04 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 41.06 2dy1 s PHE 495 CO 0.02 -0.46 -0.21 -1.21 -1.46 0.00 0.00 175.22 171.90 2dy1 s GLU 496 N 0.63 2.93 -0.38 10.12 2.02 0.84 -4.96 118.70 129.89 2dy1 s GLU 496 Ca -0.13 -0.82 -0.20 0.00 0.02 0.00 0.00 54.97 53.84 2dy1 s GLU 496 Cb -0.16 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 31.67 2dy1 s GLU 496 CO 0.03 -0.05 0.63 -0.46 0.02 0.00 0.00 175.26 175.44 2dy1 s TRP 497 N 0.92 3.13 -0.16 1.61 -0.11 -1.26 -1.51 118.94 121.54 2dy1 s TRP 497 Ca -0.05 0.23 0.14 0.00 1.22 0.00 0.00 56.10 57.64 2dy1 s TRP 497 Cb -0.15 -3.19 0.40 0.00 -1.50 0.00 0.00 33.47 29.03 2dy1 s TRP 497 CO -0.04 -0.69 1.20 0.54 -4.62 0.00 0.00 176.95 173.34 2dy1 n ARG 498 N 6.10 1.27 -2.28 5.86 5.12 0.35 -4.97 116.66 128.10 2dy1 n ARG 498 Ca -0.01 -2.99 -0.41 0.00 -1.93 0.00 0.00 57.85 52.51 2dy1 n ARG 498 Cb 0.48 -1.32 -0.03 0.00 -1.16 0.00 0.00 32.46 30.44 2dy1 n ARG 498 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2dy1 s ILE 499 N -2.60 3.33 0.26 0.55 -1.09 -1.18 -4.59 121.20 115.88 2dy1 s ILE 499 Ca 0.36 1.13 0.10 0.00 -2.23 0.00 0.00 60.65 60.01 2dy1 s ILE 499 Cb 0.36 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 2dy1 s ILE 499 CO -0.08 0.18 -0.16 0.42 -1.23 0.00 0.00 174.94 174.08 2dy1 s THR 500 N -0.10 2.15 -0.19 2.92 -4.23 -1.26 -4.75 115.64 110.18 2dy1 s THR 500 Ca 0.54 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2dy1 s THR 500 Cb -0.35 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2dy1 s THR 500 CO 0.39 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 2dy1 n GLY 501 N -0.55 0.30 2.41 3.99 0.00 -1.26 -2.58 105.19 107.50 2dy1 n GLY 501 Ca -0.06 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 2dy1 n GLY 501 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy1 n GLY 502 N -0.18 0.45 0.28 -0.02 0.00 -1.26 -4.87 105.19 99.59 2dy1 n GLY 502 Ca -0.02 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.00 2dy1 n GLY 502 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dy1 h VAL 503 N 0.00 0.51 -3.36 1.61 -1.51 -1.83 -3.36 116.25 108.31 2dy1 h VAL 503 Ca -0.40 -0.36 -0.47 0.00 -1.23 0.00 0.00 66.70 64.23 2dy1 h VAL 503 Cb 1.26 1.24 -0.35 0.00 -2.13 0.00 0.00 31.29 31.31 2dy1 h VAL 503 CO 0.52 0.08 -0.79 -0.63 -1.23 0.00 0.00 177.57 175.51 2dy1 s ILE 504 N -4.29 0.80 0.56 7.19 1.01 -1.26 -3.35 121.20 121.85 2dy1 s ILE 504 Ca -0.03 -0.23 -0.20 0.00 0.00 0.00 0.00 60.65 60.19 2dy1 s ILE 504 Cb 0.14 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 2dy1 s ILE 504 CO 0.56 0.30 1.21 -2.84 0.00 0.00 0.00 174.94 174.17 2dy1 s PRO 505 N 1.14 3.18 0.61 2.79 0.02 -1.26 -4.89 135.00 136.59 2dy1 s PRO 505 Ca -0.07 1.85 0.33 0.00 0.02 0.00 0.00 61.00 63.13 2dy1 s PRO 505 Cb -0.14 -2.07 1.96 0.00 0.02 0.00 0.00 34.50 34.27 2dy1 s PRO 505 CO -0.01 -1.05 2.28 0.66 -0.33 0.00 0.00 177.00 178.55 2dy1 h SER 506 N 1.20 0.00 0.31 2.53 4.64 -2.00 -1.86 113.55 118.37 2dy1 h SER 506 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2dy1 h SER 506 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dy1 h SER 506 CO 0.56 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.81 2dy1 n LYS 507 N -3.67 0.14 -0.02 4.77 2.85 -1.26 -1.58 118.16 119.39 2dy1 n LYS 507 Ca -0.03 0.52 0.12 0.00 -1.05 0.00 0.00 58.31 57.88 2dy1 n LYS 507 Cb 0.09 -1.86 0.17 0.00 -0.65 0.00 0.00 35.03 32.78 2dy1 n LYS 507 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2dy1 n TYR 508 N -2.14 0.06 -0.20 5.58 4.01 -0.70 -4.46 117.16 119.31 2dy1 n TYR 508 Ca 0.00 -0.03 -0.06 0.00 -0.16 0.00 0.00 57.90 57.65 2dy1 n TYR 508 Cb 0.11 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2dy1 n TYR 508 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2dy1 h GLN 509 N 4.36 0.77 -0.56 -0.72 4.15 -1.45 -1.29 115.11 120.37 2dy1 h GLN 509 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2dy1 h GLN 509 Cb 0.93 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.42 2dy1 h GLN 509 CO 0.00 0.51 0.32 1.49 -1.93 0.00 0.00 178.83 179.22 2dy1 h GLU 510 N 0.79 0.77 -0.53 1.69 4.81 -1.79 -1.11 114.58 119.21 2dy1 h GLU 510 Ca 0.22 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2dy1 h GLU 510 Cb -0.09 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 2dy1 h GLU 510 CO -0.05 0.57 0.06 0.00 -0.73 0.00 0.00 179.01 178.86 2dy1 h ALA 511 N 1.15 1.11 -0.12 2.92 0.00 -1.76 -0.63 119.26 121.93 2dy1 h ALA 511 Ca 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dy1 h ALA 511 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dy1 h ALA 511 CO -0.03 0.58 -0.02 0.82 0.00 0.00 0.00 179.25 180.59 2dy1 h ILE 512 N 0.81 1.28 -0.92 0.00 2.04 -0.94 -1.57 117.51 118.21 2dy1 h ILE 512 Ca 0.16 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2dy1 h ILE 512 Cb 0.40 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2dy1 h ILE 512 CO 0.01 0.26 0.59 -0.08 0.00 0.00 0.00 178.15 178.93 2dy1 h GLU 513 N -0.08 1.23 -0.45 2.37 4.81 -1.05 -2.03 114.58 119.38 2dy1 h GLU 513 Ca 0.03 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2dy1 h GLU 513 Cb 0.42 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2dy1 h GLU 513 CO 0.01 0.84 0.21 0.93 -0.73 0.00 0.00 179.01 180.27 2dy1 h GLU 514 N 1.26 0.41 -0.59 1.92 5.08 -0.90 -0.26 114.58 121.50 2dy1 h GLU 514 Ca 0.34 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 2dy1 h GLU 514 Cb -0.10 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2dy1 h GLU 514 CO -0.07 0.27 0.25 0.78 -1.00 0.00 0.00 179.01 179.24 2dy1 h GLY 515 N 0.43 0.92 0.80 -3.84 0.00 -0.72 0.35 103.07 101.01 2dy1 h GLY 515 Ca 0.20 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2dy1 h GLY 515 CO -0.16 0.43 -0.14 -2.22 0.00 0.00 0.00 176.54 174.46 2dy1 h ILE 516 N 0.85 1.32 -0.85 2.60 2.04 -0.91 -2.09 117.51 120.46 2dy1 h ILE 516 Ca 0.20 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2dy1 h ILE 516 Cb 0.15 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2dy1 h ILE 516 CO -0.02 0.38 0.47 0.11 0.00 0.00 0.00 178.15 179.09 2dy1 h LYS 517 N 0.11 1.19 -0.52 2.37 1.57 -0.74 -0.72 116.57 119.83 2dy1 h LYS 517 Ca 0.04 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2dy1 h LYS 517 Cb 0.65 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2dy1 h LYS 517 CO 0.04 0.87 0.09 0.93 -0.57 0.00 0.00 179.45 180.81 2dy1 h GLU 518 N 1.19 0.85 0.00 3.15 5.08 -0.87 -2.56 114.58 121.43 2dy1 h GLU 518 Ca 0.30 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2dy1 h GLU 518 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2dy1 h GLU 518 CO -0.05 0.83 -0.38 0.00 -1.00 0.00 0.00 179.01 178.42 2dy1 h ALA 519 N 0.98 1.08 0.00 3.43 0.00 -1.09 -2.52 119.26 121.15 2dy1 h ALA 519 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dy1 h ALA 519 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dy1 h ALA 519 CO 0.01 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2dy1 n ALA 520 N -2.33 1.74 0.24 0.00 0.00 -0.30 -2.44 120.51 117.41 2dy1 n ALA 520 Ca -0.01 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.59 2dy1 n ALA 520 Cb 0.48 -1.38 0.60 0.00 0.00 0.00 0.00 19.45 19.14 2dy1 n ALA 520 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dy1 h LYS 521 N 0.00 0.00 -3.28 0.00 1.57 -1.30 0.65 116.57 114.21 2dy1 h LYS 521 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2dy1 h LYS 521 Cb 0.40 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.31 2dy1 h LYS 521 CO 0.00 0.19 -0.75 0.15 -0.57 0.00 0.00 179.45 178.47 2dy1 s LYS 522 N -4.12 1.02 0.79 3.15 1.02 -1.02 -2.72 119.74 117.87 2dy1 s LYS 522 Ca -0.02 -1.59 -0.13 0.00 0.02 0.00 0.00 55.97 54.25 2dy1 s LYS 522 Cb 0.13 -2.18 0.08 0.00 -0.52 0.00 0.00 37.83 35.33 2dy1 s LYS 522 CO 0.63 -1.08 1.17 0.20 -0.92 0.00 0.00 175.35 175.34 2dy1 s GLY 523 N 0.93 2.04 0.49 -3.33 0.00 0.16 -4.78 107.32 102.83 2dy1 s GLY 523 Ca 0.14 0.70 0.28 0.00 0.00 0.00 0.00 44.72 45.85 2dy1 s GLY 523 CO -0.10 1.11 1.80 -0.39 0.00 0.00 0.00 173.10 175.51 2dy1 h VAL 524 N -0.91 0.05 0.04 1.40 -1.51 -1.92 -0.15 116.25 113.24 2dy1 h VAL 524 Ca -0.46 -0.80 -0.00 0.00 -1.23 0.00 0.00 66.70 64.21 2dy1 h VAL 524 Cb 1.28 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 2dy1 h VAL 524 CO 0.47 0.02 -0.02 0.25 -1.23 0.00 0.00 177.57 177.07 2dy1 h LEU 525 N 0.00 -0.05 -1.48 4.19 5.85 -1.94 -3.42 115.31 118.47 2dy1 h LEU 525 Ca -0.00 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2dy1 h LEU 525 Cb 0.76 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2dy1 h LEU 525 CO 0.00 0.54 -0.25 0.00 -0.34 0.00 0.00 178.44 178.39 2dy1 n ALA 526 N -2.43 1.96 -1.11 1.25 0.00 -1.25 -4.97 120.51 113.96 2dy1 n ALA 526 Ca -0.09 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 2dy1 n ALA 526 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 2dy1 n ALA 526 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dy1 n GLY 527 N 0.00 0.67 3.94 0.00 0.00 -0.07 -4.92 105.19 104.81 2dy1 n GLY 527 Ca 0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2dy1 n GLY 527 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dy1 s PHE 528 N -2.06 3.46 0.37 1.61 0.40 -1.26 -4.15 117.98 116.35 2dy1 s PHE 528 Ca 0.00 0.32 -0.27 0.00 -0.60 0.00 0.00 56.93 56.38 2dy1 s PHE 528 Cb 0.00 -1.95 -0.11 0.00 0.51 0.00 0.00 43.02 41.47 2dy1 s PHE 528 CO 0.00 0.06 1.27 -2.30 0.70 0.00 0.00 175.22 174.95 2dy1 n PRO 529 N -1.82 2.04 -3.90 0.24 -0.02 -1.10 0.37 135.00 130.81 2dy1 n PRO 529 Ca -0.04 0.72 -0.37 0.00 -2.02 0.00 0.00 63.50 61.79 2dy1 n PRO 529 Cb 0.56 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 2dy1 n PRO 529 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dy1 s VAL 530 N -1.13 5.46 0.34 -1.45 1.01 0.23 -0.83 120.40 124.03 2dy1 s VAL 530 Ca 0.57 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.80 2dy1 s VAL 530 Cb -0.55 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2dy1 s VAL 530 CO 0.61 0.62 0.34 1.15 0.00 0.00 0.00 175.10 177.82 2dy1 n MET 531 N 1.99 0.49 -3.27 2.72 0.00 0.50 -4.86 117.12 114.69 2dy1 n MET 531 Ca -0.20 -3.29 -0.16 0.00 0.00 0.00 0.00 57.70 54.05 2dy1 n MET 531 Cb 0.55 2.80 0.07 0.00 0.00 0.00 0.00 33.22 36.64 2dy1 n MET 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dy1 n GLY 532 N -0.64 -0.23 3.15 3.17 0.00 -1.26 -4.24 105.19 105.14 2dy1 n GLY 532 Ca 0.06 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2dy1 n GLY 532 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dy1 s PHE 533 N -3.28 0.05 -0.14 1.61 -0.71 -1.25 -1.12 117.98 113.14 2dy1 s PHE 533 Ca 0.22 -0.19 -0.03 0.00 -1.04 0.00 0.00 56.93 55.89 2dy1 s PHE 533 Cb -0.10 -0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.64 2dy1 s PHE 533 CO 0.59 -0.36 -0.04 0.21 -1.34 0.00 0.00 175.22 174.28 2dy1 s LYS 534 N -1.97 3.52 -0.22 1.99 2.20 0.29 -2.72 119.74 122.83 2dy1 s LYS 534 Ca -0.10 -0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 54.95 2dy1 s LYS 534 Cb -0.04 -2.86 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 2dy1 s LYS 534 CO -0.01 0.33 -0.01 0.00 -0.36 0.00 0.00 175.35 175.30 2dy1 s ALA 535 N 0.13 2.95 -0.21 3.13 0.00 0.59 -1.36 121.76 126.99 2dy1 s ALA 535 Ca -0.01 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 2dy1 s ALA 535 Cb -0.14 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.19 2dy1 s ALA 535 CO 0.03 -0.37 -0.11 0.42 0.00 0.00 0.00 175.76 175.72 2dy1 s ILE 536 N 1.39 2.75 -0.37 0.00 1.01 0.09 -0.11 121.20 125.95 2dy1 s ILE 536 Ca 0.05 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 2dy1 s ILE 536 Cb -0.15 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 2dy1 s ILE 536 CO -0.00 0.43 0.33 -0.69 0.00 0.00 0.00 174.94 175.02 2dy1 s VAL 537 N 1.37 5.20 -0.16 2.92 1.01 -0.57 -0.64 120.40 129.54 2dy1 s VAL 537 Ca 0.04 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2dy1 s VAL 537 Cb -0.14 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2dy1 s VAL 537 CO -0.07 -0.18 0.25 0.00 0.00 0.00 0.00 175.10 175.09 2dy1 n TYR 538 N 5.31 0.00 -3.80 5.22 4.11 -0.79 -0.50 117.16 126.71 2dy1 n TYR 538 Ca -0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.75 2dy1 n TYR 538 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.82 2dy1 n TYR 538 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2dy1 s ASN 539 N -0.85 -0.16 0.00 9.48 3.04 -1.24 -4.57 114.94 120.64 2dy1 s ASN 539 Ca 0.01 -0.56 0.00 0.00 0.04 0.00 0.00 52.86 52.35 2dy1 s ASN 539 Cb 0.02 0.59 0.00 0.00 -1.54 0.00 0.00 41.25 40.32 2dy1 s ASN 539 CO 0.06 -1.11 0.00 0.61 -3.04 0.00 0.00 177.10 173.63 2dy1 n GLY 540 N -0.50 -0.85 3.65 1.21 0.00 -1.26 -0.89 105.19 106.54 2dy1 n GLY 540 Ca -0.05 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.57 2dy1 n GLY 540 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dy1 s SER 541 N -4.00 -0.33 0.18 1.61 1.04 -0.92 -4.67 113.70 106.60 2dy1 s SER 541 Ca 0.00 -0.28 -0.11 0.00 0.48 0.00 0.00 55.95 56.04 2dy1 s SER 541 Cb 0.00 0.56 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 2dy1 s SER 541 CO 0.00 -0.98 0.36 -0.72 0.98 0.00 0.00 173.24 172.88 2dy1 s TYR 542 N -3.53 0.30 -0.09 5.02 1.13 -1.21 -3.42 117.35 115.54 2dy1 s TYR 542 Ca 0.08 -0.65 0.01 0.00 -1.41 0.00 0.00 57.07 55.09 2dy1 s TYR 542 Cb -0.02 0.06 0.02 0.00 -1.10 0.00 0.00 41.96 40.92 2dy1 s TYR 542 CO -0.03 -0.80 -0.10 -1.01 -2.51 0.00 0.00 175.55 171.11 2dy1 s HIS 543 N -3.96 1.47 0.34 -3.49 3.76 -1.26 -5.02 115.29 107.12 2dy1 s HIS 543 Ca 0.17 -0.63 0.14 0.00 -0.15 0.00 0.00 55.06 54.58 2dy1 s HIS 543 Cb 0.02 -1.14 1.06 0.00 1.11 0.00 0.00 32.58 33.63 2dy1 s HIS 543 CO 0.01 -0.38 1.66 1.49 -0.85 0.00 0.00 174.74 176.67 2dy1 h GLU 544 N 7.48 0.31 0.05 1.40 4.57 -2.00 -1.32 114.58 125.08 2dy1 h GLU 544 Ca -0.31 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2dy1 h GLU 544 Cb 1.16 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2dy1 h GLU 544 CO 0.45 0.21 -0.03 -0.24 -1.18 0.00 0.00 179.01 178.22 2dy1 h VAL 545 N 0.32 0.00 0.00 0.32 3.04 -2.01 -3.40 116.25 114.52 2dy1 h VAL 545 Ca 0.72 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 66.20 2dy1 h VAL 545 Cb 1.62 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2dy1 h VAL 545 CO -0.61 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 176.42 2dy1 n ASP 546 N -2.76 0.15 -4.78 3.17 9.92 -1.20 -4.90 116.55 116.15 2dy1 n ASP 546 Ca -0.01 0.52 -0.37 0.00 -0.53 0.00 0.00 54.79 54.40 2dy1 n ASP 546 Cb 0.03 -0.56 -0.04 0.00 -0.64 0.00 0.00 41.12 39.91 2dy1 n ASP 546 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2dy1 s SER 547 N -3.29 6.89 0.33 -2.24 0.01 -0.50 -1.55 113.70 113.35 2dy1 s SER 547 Ca 0.13 2.03 -0.13 0.00 1.31 0.00 0.00 55.95 59.29 2dy1 s SER 547 Cb 0.17 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.84 2dy1 s SER 547 CO 0.52 -0.40 0.64 -0.94 0.41 0.00 0.00 173.24 173.47 2dy1 s SER 548 N -1.52 0.18 0.15 2.44 1.04 -1.26 -4.92 113.70 109.82 2dy1 s SER 548 Ca 0.56 -1.11 -0.11 0.00 0.48 0.00 0.00 55.95 55.77 2dy1 s SER 548 Cb -0.22 0.74 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2dy1 s SER 548 CO 0.28 -1.44 1.56 0.44 0.98 0.00 0.00 173.24 175.07 2dy1 h ASP 549 N 2.07 0.94 -0.38 7.02 3.32 -1.96 -2.08 116.42 125.35 2dy1 h ASP 549 Ca -0.28 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 2dy1 h ASP 549 Cb 1.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2dy1 h ASP 549 CO 0.36 1.08 0.21 0.25 -1.72 0.00 0.00 179.24 179.43 2dy1 h LEU 550 N 0.79 0.47 -1.00 1.55 5.85 -1.96 0.34 115.31 121.35 2dy1 h LEU 550 Ca 0.12 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dy1 h LEU 550 Cb 0.67 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2dy1 h LEU 550 CO 0.05 0.42 0.59 0.00 -0.34 0.00 0.00 178.44 179.16 2dy1 h ALA 551 N 1.07 1.26 0.00 1.25 0.00 -1.86 -0.62 119.26 120.37 2dy1 h ALA 551 Ca 0.14 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2dy1 h ALA 551 Cb 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2dy1 h ALA 551 CO -0.02 0.65 -0.84 0.74 0.00 0.00 0.00 179.25 179.78 2dy1 h PHE 552 N 1.30 0.11 -0.40 0.00 -1.00 -0.91 -0.86 116.94 115.18 2dy1 h PHE 552 Ca 0.34 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 61.00 2dy1 h PHE 552 Cb -0.09 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 2dy1 h PHE 552 CO 0.00 0.88 0.00 1.96 -1.61 0.00 0.00 178.31 179.54 2dy1 h GLN 553 N 0.04 0.71 -0.16 1.51 4.20 0.15 -0.39 115.11 121.17 2dy1 h GLN 553 Ca -0.02 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 2dy1 h GLN 553 Cb 1.47 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 2dy1 h GLN 553 CO 0.12 0.79 -0.00 0.82 -0.67 0.00 0.00 178.83 179.88 2dy1 h ILE 554 N 0.53 1.26 -0.89 2.54 2.04 -1.10 -0.68 117.51 121.20 2dy1 h ILE 554 Ca 0.11 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.16 2dy1 h ILE 554 Cb 0.47 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 2dy1 h ILE 554 CO 0.02 0.26 0.57 0.00 0.00 0.00 0.00 178.15 179.00 2dy1 h ALA 555 N 0.76 1.21 -0.55 1.87 0.00 -1.07 0.11 119.26 121.60 2dy1 h ALA 555 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2dy1 h ALA 555 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dy1 h ALA 555 CO 0.01 0.37 0.05 0.00 0.00 0.00 0.00 179.25 179.68 2dy1 h ALA 556 N 1.40 0.73 -0.37 0.00 0.00 -0.93 -0.32 119.26 119.76 2dy1 h ALA 556 Ca 0.37 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dy1 h ALA 556 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dy1 h ALA 556 CO -0.15 0.51 0.11 1.03 0.00 0.00 0.00 179.25 180.74 2dy1 h SER 557 N 0.81 0.55 -0.88 0.00 0.87 -0.42 0.31 113.55 114.80 2dy1 h SER 557 Ca 0.16 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2dy1 h SER 557 Cb 0.46 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 2dy1 h SER 557 CO 0.02 0.63 0.58 -0.07 -0.53 0.00 0.00 176.83 177.45 2dy1 h LEU 558 N 0.46 1.02 -0.40 2.23 3.38 -0.65 -0.87 115.31 120.48 2dy1 h LEU 558 Ca 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2dy1 h LEU 558 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2dy1 h LEU 558 CO -0.00 0.75 0.15 0.00 0.09 0.00 0.00 178.44 179.42 2dy1 h ALA 559 N 1.32 0.52 -0.17 1.53 0.00 -0.67 -1.83 119.26 119.96 2dy1 h ALA 559 Ca 0.32 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dy1 h ALA 559 Cb -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2dy1 h ALA 559 CO -0.07 0.14 0.10 0.35 0.00 0.00 0.00 179.25 179.77 2dy1 h PHE 560 N 0.51 0.18 -0.39 0.00 3.04 -0.27 -0.63 116.94 119.38 2dy1 h PHE 560 Ca 0.13 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.11 2dy1 h PHE 560 Cb 0.21 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 2dy1 h PHE 560 CO 0.00 0.11 0.21 0.87 -2.02 0.00 0.00 178.31 177.48 2dy1 h LYS 561 N 0.20 0.42 -0.04 1.11 1.79 -1.06 -0.17 116.57 118.82 2dy1 h LYS 561 Ca 0.07 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2dy1 h LYS 561 Cb -0.00 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2dy1 h LYS 561 CO -0.04 0.28 0.02 -0.22 -1.08 0.00 0.00 179.45 178.41 2dy1 h LYS 562 N 0.43 0.07 -0.45 3.15 3.64 -1.18 -3.11 116.57 119.11 2dy1 h LYS 562 Ca 0.16 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2dy1 h LYS 562 Cb 0.03 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2dy1 h LYS 562 CO -0.09 0.21 -0.11 0.28 -2.27 0.00 0.00 179.45 177.47 2dy1 h VAL 563 N -0.09 1.27 -0.59 2.00 2.07 -0.97 -3.02 116.25 116.91 2dy1 h VAL 563 Ca 0.01 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.35 2dy1 h VAL 563 Cb 0.17 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2dy1 h VAL 563 CO -0.00 0.42 0.39 -0.03 0.02 0.00 0.00 177.57 178.37 2dy1 h MET 564 N 0.71 0.61 0.00 1.57 1.85 -1.07 -0.83 114.93 117.77 2dy1 h MET 564 Ca 0.11 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.14 2dy1 h MET 564 Cb 0.66 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.54 2dy1 h MET 564 CO 0.05 0.41 -0.11 0.00 -0.40 0.00 0.00 176.91 176.85 2dy1 h ALA 565 N 1.67 1.20 -0.02 0.39 0.00 -1.46 -1.35 119.26 119.69 2dy1 h ALA 565 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dy1 h ALA 565 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dy1 h ALA 565 CO -0.07 0.14 -0.09 0.39 0.00 0.00 0.00 179.25 179.62 2dy1 n GLU 566 N -3.51 1.82 -0.98 0.00 1.02 -0.36 -4.30 120.64 114.32 2dy1 n GLU 566 Ca -0.01 -1.35 -0.01 0.00 -0.02 0.00 0.00 57.16 55.76 2dy1 n GLU 566 Cb 0.25 -1.47 0.34 0.00 -0.02 0.00 0.00 31.44 30.55 2dy1 n GLU 566 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dy1 n ALA 567 N 0.59 4.33 -3.48 0.62 0.00 -0.51 -4.75 120.51 117.32 2dy1 n ALA 567 Ca 0.15 -2.15 -0.14 0.00 0.00 0.00 0.00 53.44 51.29 2dy1 n ALA 567 Cb 0.48 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2dy1 n ALA 567 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2dy1 n HIS 568 N 0.16 -2.45 -2.16 0.00 -0.00 -1.26 -1.54 115.22 107.97 2dy1 n HIS 568 Ca 0.36 0.96 -0.37 0.00 0.46 0.00 0.00 57.72 59.12 2dy1 n HIS 568 Cb 1.32 -3.37 0.00 0.00 -0.12 0.00 0.00 29.99 27.82 2dy1 n HIS 568 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2dy1 s PRO 569 N -4.14 3.63 0.03 1.57 0.04 -1.26 -1.26 135.00 133.62 2dy1 s PRO 569 Ca 0.01 1.86 -0.00 0.00 0.04 0.00 0.00 61.00 62.91 2dy1 s PRO 569 Cb -0.00 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 2dy1 s PRO 569 CO 0.83 -0.68 -0.03 0.14 0.04 0.00 0.00 177.00 177.30 2dy1 s VAL 570 N -1.50 0.14 0.13 -0.36 -7.23 -0.35 -4.92 120.40 106.32 2dy1 s VAL 570 Ca 0.65 -1.17 -0.26 0.00 -1.81 0.00 0.00 61.98 59.40 2dy1 s VAL 570 Cb -0.31 -0.62 -0.07 0.00 0.56 0.00 0.00 36.38 35.94 2dy1 s VAL 570 CO 0.37 -0.64 0.80 -0.22 -0.31 0.00 0.00 175.10 175.10 2dy1 s LEU 571 N -1.88 4.55 0.14 1.32 2.96 -1.26 -2.00 118.68 122.51 2dy1 s LEU 571 Ca -0.09 1.62 0.11 0.00 -0.22 0.00 0.00 54.13 55.54 2dy1 s LEU 571 Cb -0.05 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 2dy1 s LEU 571 CO -0.04 0.13 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.11 2dy1 s LEU 572 N -0.74 2.35 0.07 -0.68 1.43 -0.05 -0.94 118.68 120.12 2dy1 s LEU 572 Ca 0.38 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2dy1 s LEU 572 Cb -0.23 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 2dy1 s LEU 572 CO 0.26 0.14 -0.09 -1.83 0.23 0.00 0.00 176.35 175.06 2dy1 s GLU 573 N -2.19 0.70 0.21 1.70 -1.05 0.57 -1.89 118.70 116.74 2dy1 s GLU 573 Ca 0.14 -0.98 -0.30 0.00 -0.15 0.00 0.00 54.97 53.69 2dy1 s GLU 573 Cb -0.09 -0.42 -0.08 0.00 -0.44 0.00 0.00 34.13 33.09 2dy1 s GLU 573 CO 0.07 0.07 1.03 -1.25 0.95 0.00 0.00 175.26 176.12 2dy1 s PRO 574 N -2.26 4.71 -0.11 -4.83 0.04 -1.26 -1.36 135.00 129.93 2dy1 s PRO 574 Ca -0.02 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 2dy1 s PRO 574 Cb -0.06 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2dy1 s PRO 574 CO -0.00 0.27 -0.07 0.42 0.04 0.00 0.00 177.00 177.66 2dy1 s ILE 575 N -0.72 3.62 0.18 0.56 -1.09 0.16 -1.15 121.20 122.76 2dy1 s ILE 575 Ca 0.45 -0.48 0.10 0.00 -2.23 0.00 0.00 60.65 58.49 2dy1 s ILE 575 Cb -0.28 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 2dy1 s ILE 575 CO 0.35 0.55 -0.17 -0.31 -1.23 0.00 0.00 174.94 174.12 2dy1 s TYR 576 N -0.20 2.47 -0.20 3.97 1.51 0.04 -0.40 117.35 124.54 2dy1 s TYR 576 Ca 0.02 -0.29 -0.20 0.00 -1.01 0.00 0.00 57.07 55.59 2dy1 s TYR 576 Cb -0.13 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2dy1 s TYR 576 CO 0.03 0.50 0.59 -0.98 -1.11 0.00 0.00 175.55 174.57 2dy1 s ARG 577 N -2.69 4.21 -0.18 -0.62 1.70 0.20 -1.13 118.95 120.43 2dy1 s ARG 577 Ca 0.22 0.55 -0.00 0.00 -0.47 0.00 0.00 55.73 56.02 2dy1 s ARG 577 Cb -0.08 -3.57 0.01 0.00 -0.57 0.00 0.00 34.95 30.73 2dy1 s ARG 577 CO 0.12 -0.20 -0.15 -1.17 -1.08 0.00 0.00 175.30 172.82 2dy1 s LEU 578 N 1.80 2.42 -0.18 -1.89 1.98 0.19 -1.57 118.68 121.42 2dy1 s LEU 578 Ca 0.27 -0.54 -0.04 0.00 -2.89 0.00 0.00 54.13 50.93 2dy1 s LEU 578 Cb -0.16 -1.57 -0.02 0.00 0.66 0.00 0.00 46.19 45.10 2dy1 s LEU 578 CO 0.10 0.02 -0.02 -0.54 -1.89 0.00 0.00 176.35 174.02 2dy1 s LYS 579 N 1.22 3.62 -0.10 1.98 1.02 -0.55 -0.59 119.74 126.34 2dy1 s LYS 579 Ca 0.03 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.50 2dy1 s LYS 579 Cb -0.14 -3.01 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 2dy1 s LYS 579 CO -0.07 0.09 -0.14 0.08 -0.92 0.00 0.00 175.35 174.39 2dy1 s VAL 580 N 0.78 1.37 -0.25 3.17 1.01 0.24 -1.62 120.40 125.10 2dy1 s VAL 580 Ca -0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 2dy1 s VAL 580 Cb -0.14 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2dy1 s VAL 580 CO 0.02 0.41 0.13 -0.22 0.00 0.00 0.00 175.10 175.44 2dy1 s LEU 581 N 1.00 3.79 0.02 3.92 1.98 -0.47 0.20 118.68 129.12 2dy1 s LEU 581 Ca -0.07 -0.05 -0.14 0.00 -2.89 0.00 0.00 54.13 50.98 2dy1 s LEU 581 Cb -0.15 -2.03 0.02 0.00 0.66 0.00 0.00 46.19 44.70 2dy1 s LEU 581 CO -0.01 0.00 0.29 0.00 -1.89 0.00 0.00 176.35 174.74 2dy1 s ALA 582 N 1.43 -0.68 0.57 5.97 0.00 -0.82 -2.16 121.76 126.06 2dy1 s ALA 582 Ca 0.06 0.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 2dy1 s ALA 582 Cb -0.15 0.21 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 2dy1 s ALA 582 CO 0.06 -0.34 0.95 -2.30 0.00 0.00 0.00 175.76 174.14 2dy1 n PRO 583 N 0.91 0.98 -0.29 0.00 -0.02 -1.26 -1.64 135.00 133.68 2dy1 n PRO 583 Ca -0.20 0.37 -0.03 0.00 -2.02 0.00 0.00 63.50 61.63 2dy1 n PRO 583 Cb 0.58 -2.13 0.09 0.00 -0.02 0.00 0.00 33.50 32.02 2dy1 n PRO 583 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2dy1 h GLN 584 N 0.68 0.99 0.00 -0.52 -0.00 -0.68 -1.05 115.11 114.53 2dy1 h GLN 584 Ca -0.48 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.11 2dy1 h GLN 584 Cb 1.36 -0.22 0.00 0.00 -0.00 0.00 0.00 27.48 28.62 2dy1 h GLN 584 CO 0.52 0.66 0.00 0.93 -0.00 0.00 0.00 178.83 180.93 2dy1 h GLU 585 N 1.02 0.00 -0.01 0.06 5.08 -1.90 -2.68 114.58 116.15 2dy1 h GLU 585 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2dy1 h GLU 585 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2dy1 h GLU 585 CO -0.10 0.00 -0.76 0.54 -1.00 0.00 0.00 179.01 177.69 2dy1 n ARG 586 N -2.39 0.42 -0.29 2.33 5.12 -0.49 -4.46 116.66 116.89 2dy1 n ARG 586 Ca 0.02 -0.34 0.03 0.00 -1.93 0.00 0.00 57.85 55.63 2dy1 n ARG 586 Cb 0.25 -1.49 0.16 0.00 -1.16 0.00 0.00 32.46 30.22 2dy1 n ARG 586 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2dy1 h VAL 587 N 0.82 0.91 -0.87 1.55 2.07 -0.95 -2.33 116.25 117.45 2dy1 h VAL 587 Ca 0.00 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2dy1 h VAL 587 Cb 0.58 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2dy1 h VAL 587 CO 0.00 0.14 0.54 1.23 0.02 0.00 0.00 177.57 179.51 2dy1 h GLY 588 N 0.79 1.32 1.21 2.17 0.00 -1.78 0.20 103.07 106.97 2dy1 h GLY 588 Ca 0.39 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 2dy1 h GLY 588 CO -0.24 0.26 -0.35 -0.55 0.00 0.00 0.00 176.54 175.66 2dy1 h ASP 589 N 0.98 0.93 0.49 0.19 3.32 -1.74 0.73 116.42 121.31 2dy1 h ASP 589 Ca 0.38 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2dy1 h ASP 589 Cb 0.18 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2dy1 h ASP 589 CO -0.18 1.18 -0.23 0.58 -1.72 0.00 0.00 179.24 178.87 2dy1 h VAL 590 N 0.73 0.52 -0.13 -1.35 2.07 -0.89 0.63 116.25 117.83 2dy1 h VAL 590 Ca 0.07 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2dy1 h VAL 590 Cb 0.92 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2dy1 h VAL 590 CO 0.08 0.01 0.08 -0.07 0.02 0.00 0.00 177.57 177.70 2dy1 h LEU 591 N -0.68 0.15 -0.59 2.57 3.38 -0.97 0.26 115.31 119.43 2dy1 h LEU 591 Ca -0.07 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.01 2dy1 h LEU 591 Cb 0.52 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 2dy1 h LEU 591 CO 0.11 0.11 0.03 -1.28 0.09 0.00 0.00 178.44 177.50 2dy1 h SER 592 N 0.17 -0.21 -0.45 -0.43 0.87 -0.73 0.17 113.55 112.95 2dy1 h SER 592 Ca 0.05 0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 2dy1 h SER 592 Cb -0.01 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2dy1 h SER 592 CO -0.01 -0.08 -0.23 -0.78 -0.53 0.00 0.00 176.83 175.20 2dy1 h ASP 593 N 0.14 0.99 -0.52 6.23 1.82 -0.42 -2.93 116.42 121.72 2dy1 h ASP 593 Ca 0.31 -0.40 0.01 0.00 -0.39 0.00 0.00 57.03 56.55 2dy1 h ASP 593 Cb 0.48 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 2dy1 h ASP 593 CO -0.48 1.17 0.34 -0.07 -1.61 0.00 0.00 179.24 178.60 2dy1 h LEU 594 N 0.80 0.59 -1.44 2.28 3.38 0.67 -1.41 115.31 120.18 2dy1 h LEU 594 Ca 0.10 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.20 2dy1 h LEU 594 Cb 0.81 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2dy1 h LEU 594 CO 0.07 0.43 0.54 1.56 0.09 0.00 0.00 178.44 181.12 2dy1 h GLN 595 N 0.70 0.54 0.00 1.13 4.20 -0.60 0.48 115.11 121.56 2dy1 h GLN 595 Ca 0.19 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2dy1 h GLN 595 Cb -0.07 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.59 2dy1 h GLN 595 CO -0.05 0.36 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 2dy1 n ALA 596 N -2.48 2.10 -0.82 3.87 0.00 -0.58 -2.63 120.51 119.98 2dy1 n ALA 596 Ca 0.16 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.66 2dy1 n ALA 596 Cb 0.50 -1.44 0.40 0.00 0.00 0.00 0.00 19.45 18.91 2dy1 n ALA 596 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dy1 n ARG 597 N -2.08 4.58 -2.43 0.00 1.74 0.16 -4.90 116.66 113.73 2dy1 n ARG 597 Ca 0.05 -3.10 -0.19 0.00 -0.77 0.00 0.00 57.85 53.84 2dy1 n ARG 597 Cb 0.35 -2.16 -0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2dy1 n ARG 597 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dy1 n ARG 598 N 0.80 -1.85 -2.52 5.56 1.74 -1.08 -4.42 116.66 114.89 2dy1 n ARG 598 Ca 0.27 0.93 -0.32 0.00 -0.77 0.00 0.00 57.85 57.96 2dy1 n ARG 598 Cb 1.11 -5.52 -0.04 0.00 -1.02 0.00 0.00 32.46 26.99 2dy1 n ARG 598 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2dy1 s GLY 599 N -2.19 2.18 -0.26 -0.13 0.00 -0.57 -4.56 107.32 101.80 2dy1 s GLY 599 Ca 0.03 0.27 0.03 0.00 0.00 0.00 0.00 44.72 45.05 2dy1 s GLY 599 CO 0.03 0.55 -0.11 -1.60 0.00 0.00 0.00 173.10 171.98 2dy1 s ARG 600 N -3.77 2.25 0.02 2.90 3.52 0.72 -4.65 118.95 119.94 2dy1 s ARG 600 Ca 0.60 -1.34 -0.30 0.00 -0.13 0.00 0.00 55.73 54.56 2dy1 s ARG 600 Cb -0.10 -2.90 -0.06 0.00 -1.56 0.00 0.00 34.95 30.33 2dy1 s ARG 600 CO 0.25 -0.57 1.40 0.42 -0.81 0.00 0.00 175.30 176.00 2dy1 s ILE 601 N 1.11 3.65 -0.13 4.11 1.01 -1.26 -1.30 121.20 128.39 2dy1 s ILE 601 Ca -0.09 1.07 0.19 0.00 0.00 0.00 0.00 60.65 61.82 2dy1 s ILE 601 Cb -0.20 -3.69 -0.19 0.00 0.01 0.00 0.00 42.46 38.39 2dy1 s ILE 601 CO -0.05 0.01 0.62 0.18 0.00 0.00 0.00 174.94 175.70 2dy1 n LEU 602 N 5.16 0.46 0.00 2.97 4.77 0.22 -4.96 117.00 125.63 2dy1 n LEU 602 Ca 0.13 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2dy1 n LEU 602 Cb 0.43 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2dy1 n LEU 602 CO 0.59 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2dy1 n GLY 603 N 1.40 0.65 2.98 -0.72 0.00 -1.13 -4.99 105.19 103.38 2dy1 n GLY 603 Ca -0.11 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2dy1 n GLY 603 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dy1 s MET 604 N -2.00 0.30 0.19 1.61 -1.94 -1.26 -1.04 119.30 115.16 2dy1 s MET 604 Ca 0.00 -0.51 0.06 0.00 -1.71 0.00 0.00 55.69 53.53 2dy1 s MET 604 Cb 0.00 0.11 -0.05 0.00 2.01 0.00 0.00 34.83 36.90 2dy1 s MET 604 CO 0.00 -0.05 -0.12 -1.21 -0.01 0.00 0.00 175.02 173.63 2dy1 s GLU 605 N -1.27 1.24 -0.07 2.03 2.02 0.52 -4.94 118.70 118.23 2dy1 s GLU 605 Ca -0.14 -1.55 0.04 0.00 0.02 0.00 0.00 54.97 53.34 2dy1 s GLU 605 Cb -0.09 -0.91 -0.02 0.00 0.10 0.00 0.00 34.13 33.22 2dy1 s GLU 605 CO -0.01 0.12 -0.17 -1.14 0.02 0.00 0.00 175.26 174.08 2dy1 s GLN 606 N -3.70 2.70 -0.50 1.61 0.74 -1.26 0.13 119.66 119.38 2dy1 s GLN 606 Ca 0.21 -0.76 0.05 0.00 0.05 0.00 0.00 55.36 54.91 2dy1 s GLN 606 Cb 0.01 -2.37 0.19 0.00 1.10 0.00 0.00 33.01 31.95 2dy1 s GLN 606 CO 0.05 0.46 0.45 0.39 -0.55 0.00 0.00 175.29 176.09 2dy1 n GLU 607 N 2.76 0.89 0.00 1.67 1.02 0.12 -4.92 120.64 122.17 2dy1 n GLU 607 Ca -0.17 -3.63 0.00 0.00 -0.02 0.00 0.00 57.16 53.33 2dy1 n GLU 607 Cb 0.52 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2dy1 n GLU 607 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dy1 n GLY 608 N 2.19 0.30 0.00 0.62 0.00 -1.26 -2.44 105.19 104.60 2dy1 n GLY 608 Ca 0.26 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.46 2dy1 n GLY 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy1 n ALA 609 N 7.77 2.58 -2.78 4.61 0.00 -1.26 -4.74 120.51 126.68 2dy1 n ALA 609 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 2dy1 n ALA 609 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 2dy1 n ALA 609 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dy1 s LEU 610 N -1.90 4.18 0.01 0.00 1.43 -1.02 0.08 118.68 121.45 2dy1 s LEU 610 Ca 0.40 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2dy1 s LEU 610 Cb 0.18 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 2dy1 s LEU 610 CO 0.31 -0.14 -0.01 -0.94 0.23 0.00 0.00 176.35 175.79 2dy1 s SER 611 N -3.69 0.09 -0.28 2.29 1.04 -0.65 0.12 113.70 112.63 2dy1 s SER 611 Ca 0.38 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.52 2dy1 s SER 611 Cb -0.10 0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2dy1 s SER 611 CO 0.31 -0.11 0.18 -0.69 0.98 0.00 0.00 173.24 173.92 2dy1 s VAL 612 N -0.53 5.27 -0.24 5.02 1.01 0.35 -1.94 120.40 129.33 2dy1 s VAL 612 Ca -0.06 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2dy1 s VAL 612 Cb -0.04 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2dy1 s VAL 612 CO -0.00 0.25 0.13 -0.69 0.00 0.00 0.00 175.10 174.79 2dy1 s VAL 613 N 1.75 4.95 -0.20 2.92 1.01 0.13 -0.36 120.40 130.61 2dy1 s VAL 613 Ca 0.07 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 2dy1 s VAL 613 Cb -0.16 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2dy1 s VAL 613 CO 0.11 0.33 0.08 -1.00 0.00 0.00 0.00 175.10 174.62 2dy1 s HIS 614 N 1.31 3.25 0.23 5.22 3.76 -0.21 -0.59 115.29 128.26 2dy1 s HIS 614 Ca 0.06 0.05 -0.10 0.00 -0.15 0.00 0.00 55.06 54.92 2dy1 s HIS 614 Cb -0.15 -2.12 -0.01 0.00 1.11 0.00 0.00 32.58 31.41 2dy1 s HIS 614 CO 0.06 0.09 0.40 0.00 -0.85 0.00 0.00 174.74 174.44 2dy1 s ALA 615 N 0.59 0.03 -0.05 -1.40 0.00 0.24 0.73 121.76 121.90 2dy1 s ALA 615 Ca 0.04 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.04 2dy1 s ALA 615 Cb -0.13 1.11 -0.01 0.00 0.00 0.00 0.00 23.12 24.09 2dy1 s ALA 615 CO 0.01 -0.79 -0.21 -1.21 0.00 0.00 0.00 175.76 173.56 2dy1 s GLU 616 N -4.04 2.16 -0.04 0.00 2.02 -0.42 0.53 118.70 118.91 2dy1 s GLU 616 Ca 0.25 -0.77 -0.15 0.00 0.02 0.00 0.00 54.97 54.32 2dy1 s GLU 616 Cb 0.01 -1.87 0.03 0.00 0.10 0.00 0.00 34.13 32.40 2dy1 s GLU 616 CO 0.09 0.33 0.33 0.54 0.02 0.00 0.00 175.26 176.57 2dy1 s VAL 617 N -0.10 0.04 0.25 2.63 0.11 -0.29 -0.20 120.40 122.84 2dy1 s VAL 617 Ca -0.03 -0.35 -0.30 0.00 -2.93 0.00 0.00 61.98 58.37 2dy1 s VAL 617 Cb -0.12 -0.60 -0.10 0.00 -1.53 0.00 0.00 36.38 34.02 2dy1 s VAL 617 CO 0.03 -0.19 1.49 -2.84 -3.33 0.00 0.00 175.10 170.26 2dy1 s PRO 618 N -0.99 4.23 0.41 1.54 0.02 -1.26 -0.78 135.00 138.16 2dy1 s PRO 618 Ca -0.11 2.37 0.15 0.00 0.02 0.00 0.00 61.00 63.43 2dy1 s PRO 618 Cb -0.04 -3.09 1.01 0.00 0.02 0.00 0.00 34.50 32.39 2dy1 s PRO 618 CO 0.04 -0.49 1.90 1.25 -0.33 0.00 0.00 177.00 179.36 2dy1 h LEU 619 N 5.23 0.45 -1.44 -5.54 5.85 -1.47 0.87 115.31 119.25 2dy1 h LEU 619 Ca -0.46 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2dy1 h LEU 619 Cb 1.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2dy1 h LEU 619 CO 0.80 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 179.12 2dy1 h ALA 620 N 1.63 1.00 -0.02 1.25 0.00 -1.89 -1.78 119.26 119.44 2dy1 h ALA 620 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2dy1 h ALA 620 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dy1 h ALA 620 CO -0.15 0.00 -0.33 0.39 0.00 0.00 0.00 179.25 179.16 2dy1 n GLU 621 N -2.40 1.52 -0.67 0.00 -0.58 0.30 -4.55 120.64 114.26 2dy1 n GLU 621 Ca -0.01 -1.20 0.03 0.00 -0.42 0.00 0.00 57.16 55.56 2dy1 n GLU 621 Cb 0.11 -1.44 0.05 0.00 -0.57 0.00 0.00 31.44 29.58 2dy1 n GLU 621 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2dy1 n VAL 622 N 0.31 0.52 0.28 2.62 0.24 -0.69 -4.84 118.33 116.77 2dy1 n VAL 622 Ca 0.10 -0.90 0.17 0.00 -2.04 0.00 0.00 64.34 61.66 2dy1 n VAL 622 Cb 0.48 0.43 0.81 0.00 -1.47 0.00 0.00 33.84 34.08 2dy1 n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2dy1 h LEU 623 N 0.32 0.00 -2.98 1.34 3.38 -1.75 -2.54 115.31 113.08 2dy1 h LEU 623 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2dy1 h LEU 623 Cb 1.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2dy1 h LEU 623 CO 0.02 0.05 -0.50 -0.62 0.09 0.00 0.00 178.44 177.48 2dy1 n GLU 624 N -3.25 1.31 0.04 1.13 1.02 -1.26 -4.73 120.64 114.90 2dy1 n GLU 624 Ca -0.01 -2.99 0.06 0.00 -0.02 0.00 0.00 57.16 54.20 2dy1 n GLU 624 Cb 0.24 -1.37 0.48 0.00 -0.02 0.00 0.00 31.44 30.77 2dy1 n GLU 624 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2dy1 h TYR 625 N 0.85 0.40 -0.11 -0.32 -0.00 -1.78 -0.55 116.97 115.46 2dy1 h TYR 625 Ca -0.03 0.01 0.03 0.00 -0.00 0.00 0.00 58.73 58.74 2dy1 h TYR 625 Cb 1.12 -0.13 -0.00 0.00 -0.00 0.00 0.00 36.73 37.71 2dy1 h TYR 625 CO 0.57 0.24 0.10 0.10 -0.00 0.00 0.00 178.16 179.18 2dy1 h TYR 626 N 0.42 0.00 0.00 -3.82 -0.00 -1.85 -0.45 116.97 111.28 2dy1 h TYR 626 Ca 0.14 0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 58.64 2dy1 h TYR 626 Cb 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 36.73 2dy1 h TYR 626 CO -0.00 0.00 -1.17 0.87 -0.00 0.00 0.00 178.16 177.86 2dy1 h LYS 627 N 0.00 0.00 0.00 0.10 1.57 -1.47 -3.37 116.57 113.40 2dy1 h LYS 627 Ca 0.05 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 2dy1 h LYS 627 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2dy1 h LYS 627 CO -0.00 0.86 -1.53 0.00 -0.57 0.00 0.00 179.45 178.21 2dy1 n ALA 628 N -2.40 1.78 -0.23 3.86 0.00 -0.60 -4.44 120.51 118.49 2dy1 n ALA 628 Ca -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 53.44 52.80 2dy1 n ALA 628 Cb 0.96 -0.91 0.14 0.00 0.00 0.00 0.00 19.45 19.64 2dy1 n ALA 628 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dy1 h LEU 629 N 0.00 0.19 -0.08 0.00 5.85 -1.29 -2.65 115.31 117.33 2dy1 h LEU 629 Ca -0.21 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2dy1 h LEU 629 Cb 1.73 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.81 2dy1 h LEU 629 CO 0.06 0.09 -0.26 -0.65 -0.34 0.00 0.00 178.44 177.33 2dy1 h PRO 630 N 0.38 -0.34 -0.26 5.25 0.11 -1.80 -0.78 132.00 134.56 2dy1 h PRO 630 Ca 0.36 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.53 2dy1 h PRO 630 Cb 0.51 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2dy1 h PRO 630 CO -0.38 -0.23 0.18 0.78 -0.21 0.00 0.00 178.00 178.14 2dy1 h GLY 631 N -0.36 0.21 2.00 -0.55 0.00 -1.76 0.20 103.07 102.82 2dy1 h GLY 631 Ca 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2dy1 h GLY 631 CO -0.29 0.06 -0.22 1.41 0.00 0.00 0.00 176.54 177.50 2dy1 h LEU 632 N 0.18 0.00 -2.88 3.11 3.38 -1.02 -3.33 115.31 114.75 2dy1 h LEU 632 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dy1 h LEU 632 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dy1 h LEU 632 CO -0.02 0.22 -0.11 0.35 0.09 0.00 0.00 178.44 178.97 2dy1 n THR 633 N -3.17 1.67 -2.11 0.22 -2.24 -0.37 -4.60 114.28 103.69 2dy1 n THR 633 Ca 0.03 -2.07 -0.17 0.00 -2.27 0.00 0.00 64.05 59.57 2dy1 n THR 633 Cb 0.60 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2dy1 n THR 633 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dy1 n GLY 634 N -1.22 0.22 2.41 3.38 0.00 0.22 -0.71 105.19 109.49 2dy1 n GLY 634 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2dy1 n GLY 634 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy1 n GLY 635 N -0.72 0.74 0.01 -0.02 0.00 0.46 -4.89 105.19 100.77 2dy1 n GLY 635 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2dy1 n GLY 635 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy1 n ALA 636 N 0.92 3.97 -1.73 4.61 0.00 0.12 -5.00 120.51 123.40 2dy1 n ALA 636 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 2dy1 n ALA 636 Cb 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 18.65 2dy1 n ALA 636 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dy1 s GLY 637 N -3.48 1.66 0.08 0.00 0.00 -1.25 -4.85 107.32 99.49 2dy1 s GLY 637 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 44.72 44.69 2dy1 s GLY 637 CO 0.86 0.28 0.10 0.00 0.00 0.00 0.00 173.10 174.33 2dy1 s ALA 638 N -3.12 0.19 0.17 3.20 0.00 -0.92 -4.90 121.76 116.39 2dy1 s ALA 638 Ca 0.57 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 51.37 2dy1 s ALA 638 Cb -0.12 0.46 0.05 0.00 0.00 0.00 0.00 23.12 23.51 2dy1 s ALA 638 CO 0.54 -0.46 0.55 1.52 0.00 0.00 0.00 175.76 177.91 2dy1 s TYR 639 N -3.91 -0.34 -0.01 0.00 -0.85 -1.26 -1.37 117.35 109.61 2dy1 s TYR 639 Ca 0.09 0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.68 2dy1 s TYR 639 Cb 0.06 0.47 0.01 0.00 0.38 0.00 0.00 41.96 42.88 2dy1 s TYR 639 CO -0.09 -0.87 0.03 0.95 -1.52 0.00 0.00 175.55 174.05 2dy1 s THR 640 N -3.81 -0.01 -0.06 -3.49 -4.23 -0.64 -4.99 115.64 98.42 2dy1 s THR 640 Ca 0.04 0.04 0.05 0.00 -1.18 0.00 0.00 61.69 60.64 2dy1 s THR 640 Cb -0.01 -0.06 -0.00 0.00 1.34 0.00 0.00 72.50 73.77 2dy1 s THR 640 CO -0.09 0.02 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.05 2dy1 s LEU 641 N 0.20 1.97 -0.05 4.79 1.43 -1.26 -1.49 118.68 124.28 2dy1 s LEU 641 Ca -0.02 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2dy1 s LEU 641 Cb -0.02 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 45.05 2dy1 s LEU 641 CO -0.01 0.17 0.12 -1.61 0.23 0.00 0.00 176.35 175.25 2dy1 s GLU 642 N 0.10 0.13 0.30 1.70 2.02 -0.61 -4.96 118.70 117.38 2dy1 s GLU 642 Ca -0.08 0.18 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 2dy1 s GLU 642 Cb -0.14 0.05 -0.12 0.00 0.10 0.00 0.00 34.13 34.02 2dy1 s GLU 642 CO 0.04 -0.03 1.53 0.34 0.02 0.00 0.00 175.26 177.16 2dy1 n PHE 643 N 3.10 2.71 0.00 1.61 7.35 -1.26 0.63 117.46 131.60 2dy1 n PHE 643 Ca -0.13 0.34 -0.02 0.00 -0.76 0.00 0.00 57.45 56.87 2dy1 n PHE 643 Cb 0.59 -2.55 -0.01 0.00 0.35 0.00 0.00 39.48 37.86 2dy1 n PHE 643 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2dy1 n SER 644 N 1.81 0.88 -3.62 -2.13 2.88 0.46 -4.71 113.62 109.19 2dy1 n SER 644 Ca 0.08 0.13 -0.01 0.00 -1.33 0.00 0.00 58.87 57.74 2dy1 n SER 644 Cb 0.36 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 2dy1 n SER 644 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2dy1 s HIS 645 N -1.82 -0.03 0.03 0.66 -3.43 -0.97 -5.01 115.29 104.72 2dy1 s HIS 645 Ca -0.06 -0.21 -0.05 0.00 -0.80 0.00 0.00 55.06 53.93 2dy1 s HIS 645 Cb 0.01 0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 31.73 2dy1 s HIS 645 CO 0.09 -0.60 0.28 0.71 -2.00 0.00 0.00 174.74 173.22 2dy1 s TYR 646 N -2.55 3.55 0.04 0.38 1.51 -1.26 0.37 117.35 119.39 2dy1 s TYR 646 Ca 0.18 0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 56.75 2dy1 s TYR 646 Cb 0.00 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.87 2dy1 s TYR 646 CO 0.01 0.58 0.00 0.00 -1.11 0.00 0.00 175.55 175.03 2dy1 s ALA 647 N -1.38 0.25 0.30 3.71 0.00 -0.46 -4.91 121.76 119.26 2dy1 s ALA 647 Ca 0.30 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 2dy1 s ALA 647 Cb -0.13 0.23 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 2dy1 s ALA 647 CO 0.19 -0.30 1.44 -1.21 0.00 0.00 0.00 175.76 175.88 2dy1 s GLU 648 N -2.85 4.24 0.05 0.00 2.02 -1.26 -0.32 118.70 120.58 2dy1 s GLU 648 Ca -0.03 2.38 -0.30 0.00 0.02 0.00 0.00 54.97 57.03 2dy1 s GLU 648 Cb 0.00 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.13 2dy1 s GLU 648 CO -0.06 -0.42 1.08 0.08 0.02 0.00 0.00 175.26 175.96 2dy1 s VAL 649 N -0.50 4.40 0.20 2.63 1.01 -0.12 -4.81 120.40 123.21 2dy1 s VAL 649 Ca 0.56 1.77 -0.31 0.00 0.00 0.00 0.00 61.98 64.00 2dy1 s VAL 649 Cb -0.43 -4.14 -0.16 0.00 0.00 0.00 0.00 36.38 31.66 2dy1 s VAL 649 CO 0.50 0.16 0.99 -2.65 0.00 0.00 0.00 175.10 174.10 2dy1 n PRO 650 N 3.67 0.92 -0.33 2.72 -0.02 -1.26 -4.47 135.00 136.23 2dy1 n PRO 650 Ca 0.07 0.32 0.24 0.00 -2.02 0.00 0.00 63.50 62.11 2dy1 n PRO 650 Cb 0.48 -1.69 0.45 0.00 -0.02 0.00 0.00 33.50 32.73 2dy1 n PRO 650 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dy1 h PRO 651 N 2.47 0.04 0.81 0.52 0.11 -1.98 0.11 132.00 134.07 2dy1 h PRO 651 Ca -0.40 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 2dy1 h PRO 651 Cb 1.37 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.48 2dy1 h PRO 651 CO 0.64 0.03 -0.39 0.45 -0.21 0.00 0.00 178.00 178.52 2dy1 h HIS 652 N 0.04 -1.01 0.13 0.65 3.86 -2.01 -2.34 115.15 114.46 2dy1 h HIS 652 Ca 0.73 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.91 2dy1 h HIS 652 Cb 1.75 0.33 0.00 0.00 1.06 0.00 0.00 27.41 30.56 2dy1 h HIS 652 CO -0.21 -0.62 -0.06 -0.07 0.86 0.00 0.00 177.93 177.83 2dy1 h LEU 653 N -1.13 -0.14 -0.73 2.43 3.38 -1.65 -3.06 115.31 114.41 2dy1 h LEU 653 Ca -0.11 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 57.94 2dy1 h LEU 653 Cb 0.84 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.49 2dy1 h LEU 653 CO 0.18 -0.05 -0.30 0.00 0.09 0.00 0.00 178.44 178.36 2dy1 h ALA 654 N 0.64 0.16 -0.27 1.53 0.00 -1.04 0.12 119.26 120.40 2dy1 h ALA 654 Ca -0.02 0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2dy1 h ALA 654 Cb 0.18 0.78 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2dy1 h ALA 654 CO 0.03 -0.59 -0.08 1.96 0.00 0.00 0.00 179.25 180.58 2dy1 h GLN 655 N -0.08 -0.01 -0.71 0.00 4.20 -1.35 0.59 115.11 117.75 2dy1 h GLN 655 Ca 0.30 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 2dy1 h GLN 655 Cb 0.57 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2dy1 h GLN 655 CO -0.78 -0.01 0.44 0.00 -0.67 0.00 0.00 178.83 177.81 2dy1 h ARG 656 N -0.01 0.95 -0.29 1.46 3.08 -0.98 0.45 114.38 119.04 2dy1 h ARG 656 Ca 0.13 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2dy1 h ARG 656 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2dy1 h ARG 656 CO -0.29 0.66 0.08 0.82 -1.07 0.00 0.00 179.97 180.17 2dy1 h ILE 657 N 0.96 1.21 -0.65 2.04 2.04 -0.11 0.15 117.51 123.15 2dy1 h ILE 657 Ca 0.26 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2dy1 h ILE 657 Cb -0.06 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2dy1 h ILE 657 CO -0.05 0.23 0.41 0.58 0.00 0.00 0.00 178.15 179.31 2dy1 h VAL 658 N 0.30 1.09 -0.23 1.67 2.07 0.63 -1.69 116.25 120.09 2dy1 h VAL 658 Ca 0.09 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2dy1 h VAL 658 Cb 0.27 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2dy1 h VAL 658 CO -0.00 0.15 0.11 1.56 0.02 0.00 0.00 177.57 179.41 2dy1 h GLN 659 N 0.80 0.33 -0.11 1.57 4.20 0.21 -1.96 115.11 120.15 2dy1 h GLN 659 Ca 0.26 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.96 2dy1 h GLN 659 Cb 0.00 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.67 2dy1 h GLN 659 CO -0.10 0.34 -0.27 0.93 -0.67 0.00 0.00 178.83 179.06 2dy1 h GLU 660 N 0.25 -0.34 -0.95 1.46 5.08 -0.20 0.25 114.58 120.13 2dy1 h GLU 660 Ca 0.08 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2dy1 h GLU 660 Cb 0.11 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 2dy1 h GLU 660 CO -0.01 -0.23 0.61 0.00 -1.00 0.00 0.00 179.01 178.38 2dy1 h ARG 661 N -0.35 1.06 0.25 2.33 3.08 -1.24 -2.86 114.38 116.64 2dy1 h ARG 661 Ca 0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2dy1 h ARG 661 Cb 0.49 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2dy1 h ARG 661 CO -0.31 0.70 -0.12 0.00 -1.07 0.00 0.00 179.97 179.17 2dy1 h ALA 662 N 1.44 -0.33 -1.00 0.04 0.00 -0.56 -3.28 119.26 115.57 2dy1 h ALA 662 Ca 0.42 -0.19 0.30 0.00 0.00 0.00 0.00 54.91 55.44 2dy1 h ALA 662 Cb 0.19 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 17.97 2dy1 h ALA 662 CO -0.18 -0.50 0.57 1.96 0.00 0.00 0.00 179.25 181.10 2dy1 h GLN 663 N -0.71 0.39 0.00 0.00 4.20 -0.35 -3.41 115.11 115.23 2dy1 h GLN 663 Ca -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2dy1 h GLN 663 Cb 0.49 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2dy1 h GLN 663 CO 0.06 0.26 0.00 0.39 -0.67 0.00 0.00 178.83 178.86 2dy1 n GLU 664 N -5.01 0.00 -0.44 1.46 1.02 -1.10 -5.11 120.64 111.47 2dy1 n GLU 664 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 2dy1 n GLU 664 Cb 0.91 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.33 2dy1 n GLU 664 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72