#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyx s ILE 2 N 0.00 4.91 0.11 -1.33 1.01 -1.26 -0.01 121.20 124.64 1iyx s ILE 2 Ca 0.00 1.67 -0.31 0.00 0.00 0.00 0.00 60.65 62.01 1iyx s ILE 2 Cb 0.00 -4.15 -0.10 0.00 0.01 0.00 0.00 42.46 38.22 1iyx s ILE 2 CO 0.00 0.09 1.86 -0.38 0.00 0.00 0.00 174.94 176.51 1iyx n ILE 3 N 4.42 0.42 0.24 2.92 5.41 0.08 -1.23 119.36 131.62 1iyx n ILE 3 Ca 0.04 -0.08 0.03 0.00 1.00 0.00 0.00 62.75 63.74 1iyx n ILE 3 Cb 0.50 -2.16 0.02 0.00 -0.71 0.00 0.00 39.64 37.28 1iyx n ILE 3 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1iyx n THR 4 N 4.83 0.00 -3.64 1.39 -2.24 0.18 -2.16 114.28 112.63 1iyx n THR 4 Ca 0.18 -0.48 -0.06 0.00 -2.27 0.00 0.00 64.05 61.42 1iyx n THR 4 Cb 0.38 1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 1iyx n THR 4 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1iyx s ASP 5 N -0.63 -0.59 -0.19 3.42 -1.08 -0.81 -4.96 116.67 111.84 1iyx s ASP 5 Ca 0.06 1.01 -0.04 0.00 -0.52 0.00 0.00 52.55 53.06 1iyx s ASP 5 Cb 0.05 1.16 0.06 0.00 -1.46 0.00 0.00 42.92 42.73 1iyx s ASP 5 CO 0.09 -0.16 0.08 0.54 0.52 0.00 0.00 175.17 176.24 1iyx s VAL 6 N 1.00 0.08 -0.10 1.11 0.11 -1.26 -0.36 120.40 120.98 1iyx s VAL 6 Ca -0.05 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.70 1iyx s VAL 6 Cb -0.04 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 34.09 1iyx s VAL 6 CO -0.12 -0.30 -0.15 -0.47 -3.33 0.00 0.00 175.10 170.73 1iyx s TYR 7 N 2.06 1.91 0.28 1.54 6.14 -0.27 -4.66 117.35 124.36 1iyx s TYR 7 Ca 0.02 -0.88 0.06 0.00 0.64 0.00 0.00 57.07 56.91 1iyx s TYR 7 Cb -0.16 -1.39 -0.02 0.00 0.42 0.00 0.00 41.96 40.81 1iyx s TYR 7 CO -0.11 -0.46 0.35 0.00 0.64 0.00 0.00 175.55 175.97 1iyx s ALA 8 N 0.96 3.93 0.07 3.97 0.00 -1.26 -0.64 121.76 128.80 1iyx s ALA 8 Ca -0.07 -1.39 -0.18 0.00 0.00 0.00 0.00 51.96 50.31 1iyx s ALA 8 Cb -0.15 -1.55 0.04 0.00 0.00 0.00 0.00 23.12 21.46 1iyx s ALA 8 CO -0.01 0.13 0.42 0.50 0.00 0.00 0.00 175.76 176.81 1iyx s ARG 9 N -4.01 0.98 -0.14 0.00 3.52 -0.28 -4.96 118.95 114.06 1iyx s ARG 9 Ca 0.38 -0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 55.38 1iyx s ARG 9 Cb -0.08 0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 1iyx s ARG 9 CO 0.28 -0.35 0.38 -2.00 -0.81 0.00 0.00 175.30 172.80 1iyx s GLU 10 N -2.84 4.29 0.28 5.12 2.12 -1.26 -2.30 118.70 124.11 1iyx s GLU 10 Ca -0.03 0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.60 1iyx s GLU 10 Cb -0.00 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1iyx s GLU 10 CO -0.05 0.19 0.17 0.44 -0.54 0.00 0.00 175.26 175.48 1iyx n ILE 11 N 3.65 0.00 -4.12 -3.70 -5.35 -0.57 -4.97 119.36 104.31 1iyx n ILE 11 Ca -0.10 -1.86 -0.30 0.00 -0.27 0.00 0.00 62.75 60.23 1iyx n ILE 11 Cb 0.52 0.82 -0.08 0.00 -1.74 0.00 0.00 39.64 39.16 1iyx n ILE 11 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1iyx s LEU 12 N 0.00 3.51 0.59 7.28 1.02 -1.26 0.45 118.68 130.27 1iyx s LEU 12 Ca 0.25 -0.16 0.09 0.00 0.02 0.00 0.00 54.13 54.33 1iyx s LEU 12 Cb 0.01 -2.23 0.09 0.00 0.02 0.00 0.00 46.19 44.08 1iyx s LEU 12 CO 0.17 0.17 0.81 1.51 0.02 0.00 0.00 176.35 179.04 1iyx s ASP 13 N -2.34 5.03 0.10 2.29 3.84 -0.13 -4.83 116.67 120.64 1iyx s ASP 13 Ca 0.26 -0.82 0.07 0.00 -0.00 0.00 0.00 52.55 52.06 1iyx s ASP 13 Cb -0.12 0.30 0.37 0.00 -1.38 0.00 0.00 42.92 42.09 1iyx s ASP 13 CO 0.19 -1.40 1.19 -1.54 -0.00 0.00 0.00 175.17 173.61 1iyx n SER 14 N -2.30 0.18 -0.88 2.11 3.41 0.20 -1.51 113.62 114.83 1iyx n SER 14 Ca 0.16 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 1iyx n SER 14 Cb 0.62 -0.59 0.15 0.00 -0.26 0.00 0.00 64.21 64.13 1iyx n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1iyx n ARG 15 N -1.73 2.10 -0.79 4.33 1.74 -1.26 -4.95 116.66 116.09 1iyx n ARG 15 Ca -0.00 -1.95 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 1iyx n ARG 15 Cb 0.03 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1iyx n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iyx n GLY 16 N 1.10 0.51 3.50 -0.13 0.00 -0.57 -5.05 105.19 104.55 1iyx n GLY 16 Ca 0.14 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 1iyx n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1iyx s ASN 17 N -2.76 4.40 0.64 1.61 0.02 -1.26 -4.86 114.94 112.73 1iyx s ASN 17 Ca 0.00 -0.14 -0.18 0.00 -1.02 0.00 0.00 52.86 51.52 1iyx s ASN 17 Cb 0.00 -1.30 -0.01 0.00 0.02 0.00 0.00 41.25 39.96 1iyx s ASN 17 CO 0.00 0.28 1.26 -0.81 0.02 0.00 0.00 177.10 177.86 1iyx n PRO 18 N 2.74 1.10 -4.00 -0.60 -0.04 -1.26 -0.96 135.00 131.98 1iyx n PRO 18 Ca -0.18 0.43 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 1iyx n PRO 18 Cb 0.53 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1iyx n PRO 18 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1iyx s THR 19 N -1.40 0.00 0.20 0.52 -1.32 0.17 -4.77 115.64 109.05 1iyx s THR 19 Ca 0.82 -1.42 0.05 0.00 -1.21 0.00 0.00 61.69 59.93 1iyx s THR 19 Cb -0.38 -2.64 -0.03 0.00 -1.51 0.00 0.00 72.50 67.93 1iyx s THR 19 CO 0.41 0.00 0.25 -0.51 -2.21 0.00 0.00 174.62 172.56 1iyx s ILE 20 N -2.99 4.90 -0.04 5.08 2.07 -1.26 -1.51 121.20 127.45 1iyx s ILE 20 Ca 0.25 -1.04 -0.02 0.00 -1.41 0.00 0.00 60.65 58.43 1iyx s ILE 20 Cb -0.02 -3.59 0.02 0.00 0.13 0.00 0.00 42.46 39.01 1iyx s ILE 20 CO 0.17 -0.23 0.10 -0.70 -1.91 0.00 0.00 174.94 172.37 1iyx s GLU 21 N -3.57 0.08 -0.03 3.50 2.12 -0.97 -2.39 118.70 117.43 1iyx s GLU 21 Ca 0.33 0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.93 1iyx s GLU 21 Cb -0.09 -0.09 -0.00 0.00 0.26 0.00 0.00 34.13 34.20 1iyx s GLU 21 CO 0.27 -0.10 -0.15 0.08 -0.54 0.00 0.00 175.26 174.82 1iyx s VAL 22 N 0.66 1.25 -0.13 3.70 1.01 0.35 -1.13 120.40 126.10 1iyx s VAL 22 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1iyx s VAL 22 Cb -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1iyx s VAL 22 CO -0.03 0.36 -0.20 -1.61 0.00 0.00 0.00 175.10 173.62 1iyx s GLU 23 N -0.06 3.10 -0.10 2.72 2.02 0.19 -0.02 118.70 126.55 1iyx s GLU 23 Ca -0.01 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1iyx s GLU 23 Cb -0.09 -2.47 -0.02 0.00 0.10 0.00 0.00 34.13 31.65 1iyx s GLU 23 CO 0.01 0.05 -0.09 0.08 0.02 0.00 0.00 175.26 175.33 1iyx s VAL 24 N 0.69 3.45 -0.07 2.63 1.01 0.64 -1.11 120.40 127.63 1iyx s VAL 24 Ca -0.09 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1iyx s VAL 24 Cb -0.16 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 1iyx s VAL 24 CO 0.01 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.17 1iyx s TYR 25 N -0.26 2.01 0.34 5.22 2.02 0.52 -1.47 117.35 125.72 1iyx s TYR 25 Ca 0.03 -0.69 0.04 0.00 -0.37 0.00 0.00 57.07 56.08 1iyx s TYR 25 Cb -0.13 -1.36 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1iyx s TYR 25 CO 0.03 -0.27 0.50 0.95 -1.57 0.00 0.00 175.55 175.19 1iyx s THR 26 N 0.21 4.57 0.51 -0.71 -4.23 -0.56 0.47 115.64 115.90 1iyx s THR 26 Ca -0.10 -0.78 0.24 0.00 -1.18 0.00 0.00 61.69 59.87 1iyx s THR 26 Cb -0.15 -3.63 0.30 0.00 1.34 0.00 0.00 72.50 70.36 1iyx s THR 26 CO 0.05 -0.32 2.15 1.05 -0.54 0.00 0.00 174.62 177.00 1iyx h GLU 27 N 0.83 0.00 0.00 3.99 4.11 -1.50 -1.81 114.58 120.21 1iyx h GLU 27 Ca -0.48 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.89 1iyx h GLU 27 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1iyx h GLU 27 CO 0.58 0.06 -0.28 1.03 0.07 0.00 0.00 179.01 180.46 1iyx h SER 28 N 0.00 0.00 0.00 3.06 0.87 -1.94 -3.47 113.55 112.07 1iyx h SER 28 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1iyx h SER 28 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1iyx h SER 28 CO 0.01 0.28 0.00 0.61 -0.53 0.00 0.00 176.83 177.20 1iyx n GLY 29 N 0.40 1.08 3.77 5.77 0.00 -0.68 -5.08 105.19 110.45 1iyx n GLY 29 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1iyx n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyx s ALA 30 N -1.99 3.55 0.11 4.61 0.00 -1.26 -4.80 121.76 121.98 1iyx s ALA 30 Ca 0.00 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.45 1iyx s ALA 30 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1iyx s ALA 30 CO 0.00 -0.84 -0.19 0.12 0.00 0.00 0.00 175.76 174.84 1iyx s PHE 31 N -1.02 1.69 -0.17 0.00 5.36 -1.26 -1.50 117.98 121.08 1iyx s PHE 31 Ca 0.52 -0.44 -0.12 0.00 -0.96 0.00 0.00 56.93 55.93 1iyx s PHE 31 Cb -0.43 -0.91 0.05 0.00 -0.34 0.00 0.00 43.02 41.39 1iyx s PHE 31 CO 0.57 0.20 0.43 0.20 -1.46 0.00 0.00 175.22 175.15 1iyx s GLY 32 N -2.02 -0.33 -0.13 13.12 0.00 -0.54 -3.78 107.32 113.63 1iyx s GLY 32 Ca 0.07 1.43 0.01 0.00 0.00 0.00 0.00 44.72 46.23 1iyx s GLY 32 CO 0.04 1.46 -0.13 -1.60 0.00 0.00 0.00 173.10 172.87 1iyx s ARG 33 N 0.95 2.14 -0.14 2.90 3.52 -1.26 -0.26 118.95 126.80 1iyx s ARG 33 Ca -0.06 -0.51 -0.02 0.00 -0.13 0.00 0.00 55.73 55.02 1iyx s ARG 33 Cb -0.06 -1.95 -0.02 0.00 -1.56 0.00 0.00 34.95 31.36 1iyx s ARG 33 CO -0.08 -0.19 -0.09 0.20 -0.81 0.00 0.00 175.30 174.33 1iyx s GLY 34 N 1.38 1.62 -0.12 8.12 0.00 0.97 -4.63 107.32 114.66 1iyx s GLY 34 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.89 1iyx s GLY 34 CO -0.08 -0.16 -0.16 1.06 0.00 0.00 0.00 173.10 173.77 1iyx s MET 35 N 0.31 3.29 -0.15 2.90 -1.94 -1.26 -0.50 119.30 121.95 1iyx s MET 35 Ca -0.07 -0.74 -0.07 0.00 -1.71 0.00 0.00 55.69 53.10 1iyx s MET 35 Cb -0.15 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.11 1iyx s MET 35 CO 0.04 0.21 0.10 0.08 -0.01 0.00 0.00 175.02 175.44 1iyx s VAL 36 N 0.34 5.14 0.52 -6.03 1.01 -1.01 -4.92 120.40 115.45 1iyx s VAL 36 Ca -0.13 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1iyx s VAL 36 Cb -0.16 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1iyx s VAL 36 CO 0.07 0.53 0.84 -2.16 0.00 0.00 0.00 175.10 174.37 1iyx s PRO 37 N -0.27 3.39 -0.25 2.72 0.04 -1.26 -4.47 135.00 134.89 1iyx s PRO 37 Ca 0.10 0.20 -0.28 0.00 0.04 0.00 0.00 61.00 61.05 1iyx s PRO 37 Cb -0.12 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1iyx s PRO 37 CO 0.01 -0.36 1.95 -1.54 0.04 0.00 0.00 177.00 177.10 1iyx s SER 38 N -4.16 5.80 0.00 6.66 1.04 -0.56 -4.92 113.70 117.56 1iyx s SER 38 Ca 0.50 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.57 1iyx s SER 38 Cb -0.10 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1iyx s SER 38 CO 0.46 -1.72 0.00 0.61 0.98 0.00 0.00 173.24 173.56 1iyx n GLY 39 N 5.43 1.41 3.14 7.32 0.00 -1.26 -4.67 105.19 116.55 1iyx n GLY 39 Ca 0.25 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1iyx n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyx s ALA 40 N -3.01 1.40 -1.42 4.61 0.00 -1.26 -4.99 121.76 117.08 1iyx s ALA 40 Ca 0.00 -0.68 0.28 0.00 0.00 0.00 0.00 51.96 51.56 1iyx s ALA 40 Cb 0.00 -0.40 1.17 0.00 0.00 0.00 0.00 23.12 23.88 1iyx s ALA 40 CO 0.00 0.30 1.83 0.45 0.00 0.00 0.00 175.76 178.35 1iyx n SER 41 N 2.87 0.34 -3.79 0.00 2.88 -1.26 -0.92 113.62 113.74 1iyx n SER 41 Ca -0.16 -0.29 -0.13 0.00 -1.33 0.00 0.00 58.87 56.96 1iyx n SER 41 Cb 0.54 -0.13 -0.10 0.00 -0.75 0.00 0.00 64.21 63.76 1iyx n SER 41 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1iyx s THR 42 N -2.65 0.03 0.00 2.46 -4.23 -1.26 -4.67 115.64 105.32 1iyx s THR 42 Ca 0.24 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1iyx s THR 42 Cb 0.20 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.58 1iyx s THR 42 CO 0.51 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1iyx n GLY 43 N 2.23 2.10 0.17 3.99 0.00 -1.26 -4.96 105.19 107.46 1iyx n GLY 43 Ca -0.17 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1iyx n GLY 43 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1iyx h GLU 44 N 0.00 0.56 -0.08 1.61 3.07 -2.01 -3.34 114.58 114.40 1iyx h GLU 44 Ca 0.00 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1iyx h GLU 44 Cb 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1iyx h GLU 44 CO 0.00 1.13 0.00 0.66 -1.40 0.00 0.00 179.01 179.40 1iyx n TYR 45 N -4.14 0.09 -3.85 4.33 4.01 -1.26 -5.00 117.16 111.34 1iyx n TYR 45 Ca -0.09 -0.20 -0.36 0.00 -0.16 0.00 0.00 57.90 57.09 1iyx n TYR 45 Cb 0.67 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.62 1iyx n TYR 45 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1iyx s GLU 46 N -0.68 3.62 0.45 -0.72 2.12 -1.25 -4.76 118.70 117.47 1iyx s GLU 46 Ca 0.09 -0.16 -0.25 0.00 0.36 0.00 0.00 54.97 55.01 1iyx s GLU 46 Cb 0.05 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 31.12 1iyx s GLU 46 CO 0.07 0.66 1.42 0.00 -0.54 0.00 0.00 175.26 176.87 1iyx s ALA 47 N -0.68 3.23 -0.08 6.30 0.00 -0.94 -4.48 121.76 125.12 1iyx s ALA 47 Ca 0.13 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1iyx s ALA 47 Cb -0.12 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1iyx s ALA 47 CO 0.02 -1.18 -0.07 0.14 0.00 0.00 0.00 175.76 174.68 1iyx s VAL 48 N -1.21 3.71 0.59 0.00 -7.23 0.42 -4.62 120.40 112.06 1iyx s VAL 48 Ca 0.61 -0.47 -0.09 0.00 -1.81 0.00 0.00 61.98 60.22 1iyx s VAL 48 Cb -0.43 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1iyx s VAL 48 CO 0.56 0.59 0.97 -1.83 -0.31 0.00 0.00 175.10 175.07 1iyx s GLU 49 N -0.67 3.50 -0.35 4.82 -1.05 -0.09 -1.15 118.70 123.70 1iyx s GLU 49 Ca 0.10 0.56 -0.06 0.00 -0.15 0.00 0.00 54.97 55.42 1iyx s GLU 49 Cb -0.11 -2.16 0.06 0.00 -0.44 0.00 0.00 34.13 31.47 1iyx s GLU 49 CO 0.02 -0.52 0.12 -1.17 0.95 0.00 0.00 175.26 174.66 1iyx s LEU 50 N -5.08 4.47 0.19 1.83 0.20 -1.26 -4.53 118.68 114.50 1iyx s LEU 50 Ca 0.53 -1.32 0.04 0.00 0.69 0.00 0.00 54.13 54.08 1iyx s LEU 50 Cb -0.11 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.77 1iyx s LEU 50 CO 0.51 -0.37 0.27 -0.13 -0.29 0.00 0.00 176.35 176.34 1iyx s ARG 51 N 1.35 3.28 0.09 1.98 1.81 -1.26 -4.38 118.95 121.81 1iyx s ARG 51 Ca -0.01 -0.76 -0.08 0.00 -1.72 0.00 0.00 55.73 53.17 1iyx s ARG 51 Cb -0.20 -2.83 -0.19 0.00 -0.45 0.00 0.00 34.95 31.27 1iyx s ARG 51 CO 0.01 0.47 1.21 -0.44 -0.68 0.00 0.00 175.30 175.87 1iyx h ASP 52 N 1.79 0.62 -0.21 0.23 3.32 -1.04 -3.48 116.42 117.65 1iyx h ASP 52 Ca -0.49 -0.55 -0.09 0.00 0.02 0.00 0.00 57.03 55.91 1iyx h ASP 52 Cb 1.21 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1iyx h ASP 52 CO 0.64 1.37 -0.08 0.61 -1.72 0.00 0.00 179.24 180.06 1iyx n GLY 53 N 1.20 0.72 3.55 2.75 0.00 0.69 -4.95 105.19 109.14 1iyx n GLY 53 Ca -0.09 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1iyx n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyx s ASP 54 N -2.70 6.24 0.44 1.61 -1.08 -1.25 -4.73 116.67 115.20 1iyx s ASP 54 Ca 0.00 -0.86 0.29 0.00 -0.52 0.00 0.00 52.55 51.46 1iyx s ASP 54 Cb 0.00 -2.56 1.37 0.00 -1.46 0.00 0.00 42.92 40.26 1iyx s ASP 54 CO 0.00 -1.75 1.68 0.11 0.52 0.00 0.00 175.17 175.73 1iyx h LYS 55 N 10.16 0.15 0.00 4.34 1.79 -1.89 0.30 116.57 131.42 1iyx h LYS 55 Ca -0.06 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1iyx h LYS 55 Cb 1.04 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1iyx h LYS 55 CO 1.34 0.10 0.00 0.00 -1.08 0.00 0.00 179.45 179.81 1iyx h ALA 56 N 1.55 1.00 -3.21 3.86 0.00 -1.95 -3.36 119.26 117.14 1iyx h ALA 56 Ca 0.74 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 55.00 1iyx h ALA 56 Cb 2.32 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 19.77 1iyx h ALA 56 CO -0.32 0.00 -0.86 0.50 0.00 0.00 0.00 179.25 178.57 1iyx s ARG 57 N -3.26 2.82 -1.13 0.00 3.52 0.93 -4.74 118.95 117.08 1iyx s ARG 57 Ca 0.07 -0.78 -0.10 0.00 -0.13 0.00 0.00 55.73 54.78 1iyx s ARG 57 Cb 0.09 -2.30 0.09 0.00 -1.56 0.00 0.00 34.95 31.27 1iyx s ARG 57 CO 0.56 -0.03 0.39 0.66 -0.81 0.00 0.00 175.30 176.07 1iyx n TYR 58 N 4.11 -1.68 -3.59 5.12 4.01 -1.26 0.08 117.16 123.94 1iyx n TYR 58 Ca -0.20 0.40 -0.26 0.00 -0.16 0.00 0.00 57.90 57.68 1iyx n TYR 58 Cb 0.51 -2.29 0.04 0.00 -0.31 0.00 0.00 39.34 37.29 1iyx n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iyx n GLY 59 N -0.99 -0.52 3.41 2.72 0.00 -1.26 -1.17 105.19 107.39 1iyx n GLY 59 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1iyx n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyx n GLY 60 N -1.69 0.73 0.67 -0.02 0.00 0.11 -4.82 105.19 100.17 1iyx n GLY 60 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1iyx n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iyx n LYS 61 N -2.00 1.88 -1.09 1.61 5.02 -0.32 -0.23 118.16 123.03 1iyx n LYS 61 Ca 0.00 -1.19 -0.30 0.00 -2.02 0.00 0.00 58.31 54.80 1iyx n LYS 61 Cb 0.00 -1.33 0.13 0.00 -0.02 0.00 0.00 35.03 33.81 1iyx n LYS 61 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1iyx s GLY 62 N -0.91 1.65 -0.23 0.72 0.00 -1.26 -4.34 107.32 102.95 1iyx s GLY 62 Ca 0.22 0.21 0.15 0.00 0.00 0.00 0.00 44.72 45.30 1iyx s GLY 62 CO 0.14 0.64 1.17 3.33 0.00 0.00 0.00 173.10 178.37 1iyx n VAL 63 N -3.85 1.75 0.23 1.40 0.24 -1.26 -0.78 118.33 116.07 1iyx n VAL 63 Ca 0.09 -3.25 0.09 0.00 -2.04 0.00 0.00 64.34 59.23 1iyx n VAL 63 Cb 0.54 0.07 0.58 0.00 -1.47 0.00 0.00 33.84 33.56 1iyx n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyx h THR 64 N 3.75 0.83 -0.06 3.34 1.03 -1.94 -1.83 112.91 118.04 1iyx h THR 64 Ca 0.07 -0.78 -0.02 0.00 -0.01 0.00 0.00 66.41 65.68 1iyx h THR 64 Cb 1.42 1.46 -0.00 0.00 -1.07 0.00 0.00 68.15 69.95 1iyx h THR 64 CO 0.37 0.20 -0.03 0.50 -0.01 0.00 0.00 175.52 176.54 1iyx h LYS 65 N 0.00 0.13 -0.71 0.00 1.63 -1.87 -1.53 116.57 114.22 1iyx h LYS 65 Ca -0.00 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1iyx h LYS 65 Cb 0.45 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 1iyx h LYS 65 CO 0.03 0.52 0.34 0.00 -3.45 0.00 0.00 179.45 176.89 1iyx h ALA 66 N 0.60 0.92 -0.15 5.00 0.00 -1.70 -1.00 119.26 122.93 1iyx h ALA 66 Ca 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1iyx h ALA 66 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1iyx h ALA 66 CO 0.01 0.49 0.08 0.28 0.00 0.00 0.00 179.25 180.10 1iyx h VAL 67 N 0.99 1.01 -1.00 0.00 2.07 -1.31 -1.55 116.25 116.47 1iyx h VAL 67 Ca 0.24 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.74 1iyx h VAL 67 Cb 0.13 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1iyx h VAL 67 CO -0.03 0.03 0.65 0.44 0.02 0.00 0.00 177.57 178.68 1iyx h ASP 68 N 0.16 1.09 -0.26 0.57 3.45 -0.95 -1.80 116.42 118.69 1iyx h ASP 68 Ca 0.06 -0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.54 1iyx h ASP 68 Cb 0.00 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.49 1iyx h ASP 68 CO -0.03 0.75 0.07 0.78 -1.57 0.00 0.00 179.24 179.23 1iyx h ASN 69 N 1.27 0.06 0.60 6.45 -0.26 -0.64 -1.06 115.58 122.00 1iyx h ASN 69 Ca 0.39 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 56.14 1iyx h ASN 69 Cb -0.01 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1iyx h ASN 69 CO -0.12 0.07 -0.31 0.58 -1.06 0.00 0.00 177.43 176.59 1iyx h VAL 70 N 0.18 0.37 0.00 2.81 2.07 -0.77 0.28 116.25 121.18 1iyx h VAL 70 Ca 0.12 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1iyx h VAL 70 Cb 0.10 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1iyx h VAL 70 CO -0.14 0.00 -0.17 0.78 0.02 0.00 0.00 177.57 178.07 1iyx h ASN 71 N -0.83 0.00 0.00 0.57 2.35 -1.25 0.43 115.58 116.85 1iyx h ASN 71 Ca -0.08 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1iyx h ASN 71 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 1iyx h ASN 71 CO 0.12 0.17 -1.50 0.59 -1.65 0.00 0.00 177.43 175.15 1iyx n ASN 72 N -4.11 2.75 -0.02 5.81 3.02 -0.41 -4.60 115.26 117.70 1iyx n ASN 72 Ca -0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.49 1iyx n ASN 72 Cb 0.24 1.24 -0.01 0.00 -0.61 0.00 0.00 39.78 40.64 1iyx n ASN 72 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1iyx n ILE 73 N -1.99 1.30 -0.13 2.41 5.41 0.01 -4.69 119.36 121.68 1iyx n ILE 73 Ca -0.06 0.28 -0.09 0.00 1.00 0.00 0.00 62.75 63.88 1iyx n ILE 73 Cb 0.42 -1.93 -0.01 0.00 -0.71 0.00 0.00 39.64 37.41 1iyx n ILE 73 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1iyx h ILE 74 N -0.46 1.21 -0.11 1.39 2.04 -1.24 -3.14 117.51 117.19 1iyx h ILE 74 Ca 0.00 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1iyx h ILE 74 Cb 0.46 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1iyx h ILE 74 CO 0.00 0.24 -0.46 0.00 0.00 0.00 0.00 178.15 177.93 1iyx h ALA 75 N 0.98 -0.83 0.00 1.87 0.00 -0.37 -0.66 119.26 120.25 1iyx h ALA 75 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1iyx h ALA 75 Cb 0.23 0.95 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1iyx h ALA 75 CO -0.01 -0.99 -0.00 1.05 0.00 0.00 0.00 179.25 179.30 1iyx h GLU 76 N -0.49 0.00 0.00 0.00 -0.00 -1.84 0.11 114.58 112.36 1iyx h GLU 76 Ca 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.23 1iyx h GLU 76 Cb 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.30 1iyx h GLU 76 CO -0.37 0.00 -0.75 0.00 -0.00 0.00 0.00 179.01 177.90 1iyx h ALA 77 N 2.00 0.52 0.02 1.06 0.00 -1.22 -3.35 119.26 118.29 1iyx h ALA 77 Ca -0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 54.91 53.87 1iyx h ALA 77 Cb 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1iyx h ALA 77 CO 0.00 0.93 -2.17 -0.89 0.00 0.00 0.00 179.25 177.13 1iyx n ILE 78 N -3.29 1.55 -1.67 0.00 2.08 -0.36 -4.91 119.36 112.75 1iyx n ILE 78 Ca 0.01 -0.73 -0.46 0.00 0.56 0.00 0.00 62.75 62.13 1iyx n ILE 78 Cb 0.83 -1.09 -0.04 0.00 -0.75 0.00 0.00 39.64 38.60 1iyx n ILE 78 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1iyx n ILE 79 N -3.09 0.11 0.00 1.39 2.08 0.32 -1.62 119.36 118.55 1iyx n ILE 79 Ca -0.32 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1iyx n ILE 79 Cb 1.07 -1.64 0.00 0.00 -0.75 0.00 0.00 39.64 38.32 1iyx n ILE 79 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1iyx n GLY 80 N 3.63 0.67 3.79 7.39 0.00 -0.92 -4.95 105.19 114.81 1iyx n GLY 80 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1iyx n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyx s TYR 81 N -1.17 2.82 -0.29 1.61 2.02 -0.64 -4.75 117.35 116.96 1iyx s TYR 81 Ca 0.00 1.50 -0.21 0.00 -0.37 0.00 0.00 57.07 57.99 1iyx s TYR 81 Cb 0.00 -2.98 -0.01 0.00 -0.40 0.00 0.00 41.96 38.57 1iyx s TYR 81 CO 0.00 -1.53 0.66 0.34 -1.57 0.00 0.00 175.55 173.45 1iyx s ASP 82 N -3.53 6.56 0.56 2.29 -1.08 -1.26 -0.74 116.67 119.47 1iyx s ASP 82 Ca 0.60 0.58 0.25 0.00 -0.52 0.00 0.00 52.55 53.46 1iyx s ASP 82 Cb -0.16 -2.35 0.86 0.00 -1.46 0.00 0.00 42.92 39.81 1iyx s ASP 82 CO 0.55 -0.47 1.20 0.55 0.52 0.00 0.00 175.17 177.52 1iyx n VAL 83 N 5.34 0.00 0.51 1.11 3.14 0.99 -0.43 118.33 128.99 1iyx n VAL 83 Ca 0.00 1.17 0.13 0.00 -2.96 0.00 0.00 64.34 62.67 1iyx n VAL 83 Cb 0.49 -2.09 0.32 0.00 -1.06 0.00 0.00 33.84 31.50 1iyx n VAL 83 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1iyx h ARG 84 N 0.00 0.00 -3.43 1.45 3.08 -1.91 -3.40 114.38 110.16 1iyx h ARG 84 Ca 0.47 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.85 1iyx h ARG 84 Cb 2.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.79 1iyx h ARG 84 CO -0.00 0.00 3.49 -0.25 -1.07 0.00 0.00 179.97 182.14 1iyx n ASP 85 N -2.46 6.61 0.02 7.04 8.00 0.42 -4.78 116.55 131.40 1iyx n ASP 85 Ca 0.05 -2.66 -0.14 0.00 0.71 0.00 0.00 54.79 52.75 1iyx n ASP 85 Cb 0.46 -1.56 -0.09 0.00 -0.02 0.00 0.00 41.12 39.91 1iyx n ASP 85 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1iyx h GLN 86 N 5.52 -0.55 -0.49 -1.24 5.75 -1.85 -1.67 115.11 120.59 1iyx h GLN 86 Ca 0.73 0.04 0.09 0.00 -0.15 0.00 0.00 58.65 59.36 1iyx h GLN 86 Cb 0.42 0.13 -0.10 0.00 1.07 0.00 0.00 27.48 28.99 1iyx h GLN 86 CO 1.81 -0.37 -0.30 0.52 -2.65 0.00 0.00 178.83 177.84 1iyx h MET 87 N -0.57 -0.18 -0.65 1.69 2.86 -1.99 -1.30 114.93 114.80 1iyx h MET 87 Ca 0.02 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1iyx h MET 87 Cb 0.63 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 1iyx h MET 87 CO -0.35 -0.12 0.38 0.00 1.06 0.00 0.00 176.91 177.88 1iyx h ALA 88 N 0.96 0.85 -0.47 6.32 0.00 -1.90 0.20 119.26 125.22 1iyx h ALA 88 Ca 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1iyx h ALA 88 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1iyx h ALA 88 CO -0.60 0.10 0.12 0.82 0.00 0.00 0.00 179.25 179.70 1iyx h ILE 89 N 0.73 1.23 -0.47 0.00 2.04 -0.59 -1.22 117.51 119.23 1iyx h ILE 89 Ca 0.27 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.22 1iyx h ILE 89 Cb 0.09 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1iyx h ILE 89 CO -0.14 0.29 -0.12 0.44 0.00 0.00 0.00 178.15 178.63 1iyx h ASP 90 N 0.63 0.86 -0.41 1.72 3.32 -0.98 -1.66 116.42 119.90 1iyx h ASP 90 Ca 0.15 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1iyx h ASP 90 Cb 0.31 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1iyx h ASP 90 CO -0.00 0.99 0.19 0.50 -1.72 0.00 0.00 179.24 179.20 1iyx h LYS 91 N 0.78 0.37 0.83 3.56 3.64 -0.65 -0.98 116.57 124.12 1iyx h LYS 91 Ca 0.13 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1iyx h LYS 91 Cb 0.63 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1iyx h LYS 91 CO 0.04 0.24 -0.40 0.00 -2.27 0.00 0.00 179.45 177.07 1iyx h ALA 92 N 1.23 -1.12 -1.11 5.00 0.00 -0.97 -1.51 119.26 120.78 1iyx h ALA 92 Ca 0.18 -0.25 0.31 0.00 0.00 0.00 0.00 54.91 55.15 1iyx h ALA 92 Cb 0.11 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1iyx h ALA 92 CO -0.15 -1.10 0.75 0.52 0.00 0.00 0.00 179.25 179.27 1iyx h MET 93 N -1.17 0.21 -0.17 0.00 2.86 -1.14 0.55 114.93 116.06 1iyx h MET 93 Ca -0.11 -0.01 -0.19 0.00 -2.06 0.00 0.00 59.70 57.32 1iyx h MET 93 Cb 0.87 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1iyx h MET 93 CO 0.19 0.14 -0.66 0.82 1.06 0.00 0.00 176.91 178.45 1iyx h ILE 94 N 0.21 1.31 0.02 -1.22 2.04 -0.74 -2.53 117.51 116.60 1iyx h ILE 94 Ca 0.59 -1.92 -0.21 0.00 1.00 0.00 0.00 64.86 64.33 1iyx h ILE 94 Cb 1.86 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.81 1iyx h ILE 94 CO -0.18 0.60 -0.95 0.00 0.00 0.00 0.00 178.15 177.61 1iyx h ALA 95 N 0.78 0.44 -0.67 1.87 0.00 0.50 -2.25 119.26 119.93 1iyx h ALA 95 Ca -0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 1iyx h ALA 95 Cb 1.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1iyx h ALA 95 CO 0.13 1.04 0.25 1.25 0.00 0.00 0.00 179.25 181.91 1iyx h LEU 96 N 0.05 0.94 -0.23 0.00 6.46 -0.06 -2.36 115.31 120.11 1iyx h LEU 96 Ca -0.04 -0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.49 1iyx h LEU 96 Cb 1.63 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.31 1iyx h LEU 96 CO 0.14 0.88 -0.01 -0.78 -0.62 0.00 0.00 178.44 178.04 1iyx h ASP 97 N 0.96 0.41 0.00 1.25 3.58 -1.46 -3.47 116.42 117.68 1iyx h ASP 97 Ca 0.22 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.35 1iyx h ASP 97 Cb 0.24 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1iyx h ASP 97 CO -0.01 0.63 0.00 0.61 -2.88 0.00 0.00 179.24 177.58 1iyx n GLY 98 N -0.28 1.51 3.37 -0.78 0.00 -0.85 -4.73 105.19 103.43 1iyx n GLY 98 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1iyx n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iyx s THR 99 N -3.45 2.17 0.28 2.61 -4.23 -1.26 -5.05 115.64 106.71 1iyx s THR 99 Ca 0.00 -1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1iyx s THR 99 Cb 0.00 -1.94 0.14 0.00 1.34 0.00 0.00 72.50 72.05 1iyx s THR 99 CO 0.00 0.03 1.82 1.55 -0.54 0.00 0.00 174.62 177.48 1iyx h PRO 100 N 3.82 0.77 0.00 3.99 0.13 -1.95 -2.73 132.00 136.03 1iyx h PRO 100 Ca -0.49 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1iyx h PRO 100 Cb 1.18 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1iyx h PRO 100 CO 0.40 0.73 0.00 -0.91 -0.23 0.00 0.00 178.00 177.99 1iyx h ASN 101 N 0.74 0.00 -1.51 1.44 2.35 -1.95 -3.45 115.58 113.19 1iyx h ASN 101 Ca 0.16 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.68 1iyx h ASN 101 Cb 0.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1iyx h ASN 101 CO 0.01 0.00 -0.28 0.29 -1.65 0.00 0.00 177.43 175.79 1iyx n LYS 102 N -2.86 -0.90 0.18 0.81 5.02 -1.03 -0.43 118.16 118.94 1iyx n LYS 102 Ca 0.02 0.60 0.02 0.00 -2.02 0.00 0.00 58.31 56.93 1iyx n LYS 102 Cb 0.34 -4.72 0.32 0.00 -0.02 0.00 0.00 35.03 30.95 1iyx n LYS 102 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1iyx h GLY 103 N 0.00 0.00 0.10 0.72 0.00 -1.81 0.44 103.07 102.51 1iyx h GLY 103 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1iyx h GLY 103 CO 0.32 0.00 -0.05 0.50 0.00 0.00 0.00 176.54 177.32 1iyx h LYS 104 N 0.00 -0.12 -0.13 4.80 6.56 -1.91 -3.36 116.57 122.41 1iyx h LYS 104 Ca -0.00 0.01 -0.18 0.00 -1.06 0.00 0.00 60.65 59.41 1iyx h LYS 104 Cb 0.81 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1iyx h LYS 104 CO 0.06 -0.08 -0.68 -0.07 -2.06 0.00 0.00 179.45 176.61 1iyx h LEU 105 N -0.17 0.62 0.00 2.94 3.38 -1.87 -3.50 115.31 116.71 1iyx h LEU 105 Ca -0.01 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1iyx h LEU 105 Cb 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1iyx h LEU 105 CO 0.02 1.12 0.00 0.61 0.09 0.00 0.00 178.44 180.29 1iyx n GLY 106 N 0.49 2.52 0.26 0.83 0.00 0.13 -4.55 105.19 104.87 1iyx n GLY 106 Ca -0.05 -1.38 0.02 0.00 0.00 0.00 0.00 46.02 44.62 1iyx n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyx h ALA 107 N 0.00 1.52 -0.45 4.61 0.00 -0.96 -1.59 119.26 122.39 1iyx h ALA 107 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1iyx h ALA 107 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1iyx h ALA 107 CO 0.00 0.35 -0.06 -2.95 0.00 0.00 0.00 179.25 176.58 1iyx h ASN 108 N 0.37 0.75 -0.03 0.00 -1.07 -1.89 0.40 115.58 114.12 1iyx h ASN 108 Ca 0.08 -0.20 -0.01 0.00 0.07 0.00 0.00 56.30 56.24 1iyx h ASN 108 Cb 0.26 -0.20 -0.00 0.00 -2.07 0.00 0.00 38.32 36.31 1iyx h ASN 108 CO 0.01 0.86 -0.02 0.00 0.07 0.00 0.00 177.43 178.35 1iyx h ALA 109 N 1.22 0.04 -0.27 4.14 0.00 -1.59 -2.32 119.26 120.47 1iyx h ALA 109 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1iyx h ALA 109 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1iyx h ALA 109 CO 0.03 -0.22 0.17 0.82 0.00 0.00 0.00 179.25 180.05 1iyx h ILE 110 N -0.38 1.09 -0.74 0.00 2.04 -1.23 -3.01 117.51 115.28 1iyx h ILE 110 Ca 0.00 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1iyx h ILE 110 Cb 0.47 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1iyx h ILE 110 CO 0.00 0.08 0.30 0.25 0.00 0.00 0.00 178.15 178.79 1iyx h LEU 111 N 0.36 1.01 -1.01 1.44 5.85 -0.75 -0.80 115.31 121.40 1iyx h LEU 111 Ca 0.10 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1iyx h LEU 111 Cb -0.01 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.70 1iyx h LEU 111 CO -0.02 0.90 0.66 1.23 -0.34 0.00 0.00 178.44 180.87 1iyx h GLY 112 N 1.06 1.45 0.74 3.75 0.00 -1.36 -0.22 103.07 108.50 1iyx h GLY 112 Ca 0.25 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1iyx h GLY 112 CO -0.02 0.45 -0.15 -2.08 0.00 0.00 0.00 176.54 174.74 1iyx h VAL 113 N 1.30 1.35 -0.31 4.60 2.07 -1.35 -0.29 116.25 123.61 1iyx h VAL 113 Ca 0.39 -1.31 0.07 0.00 0.82 0.00 0.00 66.70 66.67 1iyx h VAL 113 Cb -0.04 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1iyx h VAL 113 CO -0.11 0.38 -0.10 -1.28 0.02 0.00 0.00 177.57 176.48 1iyx h SER 114 N -0.03 -0.36 -0.19 0.57 0.87 -0.66 0.13 113.55 113.88 1iyx h SER 114 Ca 0.02 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1iyx h SER 114 Cb 0.68 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1iyx h SER 114 CO 0.04 -0.13 -0.09 0.40 -0.53 0.00 0.00 176.83 176.51 1iyx h ILE 115 N -0.04 1.31 -0.23 2.23 2.04 -1.06 -2.33 117.51 119.44 1iyx h ILE 115 Ca 0.16 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.90 1iyx h ILE 115 Cb 0.27 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1iyx h ILE 115 CO -0.34 0.35 0.04 0.00 0.00 0.00 0.00 178.15 178.19 1iyx h ALA 116 N 0.69 0.22 -0.15 1.87 0.00 -0.78 -1.32 119.26 119.80 1iyx h ALA 116 Ca 0.04 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1iyx h ALA 116 Cb 0.58 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1iyx h ALA 116 CO 0.03 -0.39 -0.32 0.28 0.00 0.00 0.00 179.25 178.85 1iyx h VAL 117 N 0.12 0.29 -0.66 0.00 2.07 -0.71 0.19 116.25 117.55 1iyx h VAL 117 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1iyx h VAL 117 Cb 0.11 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 1iyx h VAL 117 CO -0.14 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.77 1iyx h ALA 118 N 0.46 0.89 -0.46 1.67 0.00 -1.06 -0.29 119.26 120.46 1iyx h ALA 118 Ca 0.10 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1iyx h ALA 118 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1iyx h ALA 118 CO -0.36 -0.05 -0.06 0.00 0.00 0.00 0.00 179.25 178.78 1iyx h ARG 119 N 0.58 0.79 -0.49 0.00 3.08 -0.65 -0.73 114.38 116.96 1iyx h ARG 119 Ca 0.31 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1iyx h ARG 119 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1iyx h ARG 119 CO -0.24 0.84 0.32 0.00 -1.07 0.00 0.00 179.97 179.82 1iyx h ALA 120 N 1.20 0.63 -0.01 0.04 0.00 0.54 -1.28 119.26 120.38 1iyx h ALA 120 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1iyx h ALA 120 Cb 0.53 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1iyx h ALA 120 CO 0.03 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1iyx h ALA 121 N 1.17 0.01 -0.58 0.00 0.00 -0.73 0.80 119.26 119.94 1iyx h ALA 121 Ca 0.18 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1iyx h ALA 121 Cb -0.07 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 1iyx h ALA 121 CO -0.04 -0.38 0.02 0.00 0.00 0.00 0.00 179.25 178.85 1iyx h ALA 122 N 0.80 0.58 -0.42 0.00 0.00 -0.91 0.55 119.26 119.86 1iyx h ALA 122 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1iyx h ALA 122 Cb 0.21 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1iyx h ALA 122 CO -0.00 -0.38 0.26 0.22 0.00 0.00 0.00 179.25 179.35 1iyx h ASP 123 N 0.14 0.44 -0.62 0.00 3.58 -0.96 -0.12 116.42 118.88 1iyx h ASP 123 Ca 0.30 -0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.79 1iyx h ASP 123 Cb 0.47 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.37 1iyx h ASP 123 CO -0.47 0.31 0.35 0.22 -2.88 0.00 0.00 179.24 176.77 1iyx h TYR 124 N 0.53 0.65 0.00 0.28 3.20 0.12 -1.56 116.97 120.19 1iyx h TYR 124 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1iyx h TYR 124 Cb -0.02 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.05 1iyx h TYR 124 CO -0.06 0.34 0.00 1.28 -1.64 0.00 0.00 178.16 178.08 1iyx n LEU 125 N -4.78 0.00 -3.50 2.82 4.77 -0.04 -4.94 117.00 111.34 1iyx n LEU 125 Ca 0.06 0.40 -0.19 0.00 -0.03 0.00 0.00 56.01 56.26 1iyx n LEU 125 Cb 0.13 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 40.89 1iyx n LEU 125 CO 0.31 -0.00 0.13 -0.62 -1.33 0.00 0.00 177.39 175.88 1iyx n GLU 126 N -1.40 -6.84 -4.25 3.23 1.02 -0.11 -5.03 120.64 107.26 1iyx n GLU 126 Ca 0.10 0.83 -0.16 0.00 -0.02 0.00 0.00 57.16 57.91 1iyx n GLU 126 Cb 0.29 -5.83 -0.10 0.00 -0.02 0.00 0.00 31.44 25.78 1iyx n GLU 126 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1iyx s VAL 127 N -3.37 1.29 0.56 2.62 -7.23 -0.88 -5.04 120.40 108.34 1iyx s VAL 127 Ca 0.15 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.22 1iyx s VAL 127 Cb -0.07 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 1iyx s VAL 127 CO 0.74 -0.59 1.13 -2.16 -0.31 0.00 0.00 175.10 173.90 1iyx s PRO 128 N -3.25 3.28 0.23 4.82 0.04 -1.26 -4.45 135.00 134.40 1iyx s PRO 128 Ca 0.14 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 1iyx s PRO 128 Cb -0.01 -2.00 0.40 0.00 0.04 0.00 0.00 34.50 32.93 1iyx s PRO 128 CO 0.02 -0.90 1.72 1.25 0.04 0.00 0.00 177.00 179.13 1iyx h LEU 129 N 1.03 0.19 -1.71 -3.56 6.46 -1.97 -1.97 115.31 113.78 1iyx h LEU 129 Ca -0.50 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.36 1iyx h LEU 129 Cb 1.26 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 1iyx h LEU 129 CO 0.56 0.08 0.07 0.10 -0.62 0.00 0.00 178.44 178.63 1iyx h TYR 130 N 0.38 0.25 0.00 1.25 -0.00 -1.92 -0.61 116.97 116.33 1iyx h TYR 130 Ca 0.38 -0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.87 1iyx h TYR 130 Cb 0.56 -0.08 0.01 0.00 0.00 0.00 0.00 36.73 37.22 1iyx h TYR 130 CO -0.19 0.21 -0.96 0.45 -0.00 0.00 0.00 178.16 177.67 1iyx h HIS 131 N 0.26 0.68 0.00 0.10 3.86 -1.57 -1.81 115.15 116.68 1iyx h HIS 131 Ca 0.07 -0.37 -0.07 0.00 -1.16 0.00 0.00 60.37 58.84 1iyx h HIS 131 Cb 0.06 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1iyx h HIS 131 CO 0.00 1.19 -0.31 -0.92 0.86 0.00 0.00 177.93 178.76 1iyx h TYR 132 N 0.26 0.00 0.08 2.45 5.03 -0.81 0.10 116.97 124.08 1iyx h TYR 132 Ca -0.09 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 60.96 1iyx h TYR 132 Cb 1.60 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.87 1iyx h TYR 132 CO 0.07 0.31 -1.39 -0.07 -1.32 0.00 0.00 178.16 175.75 1iyx h LEU 133 N 0.00 0.27 -1.29 2.82 3.38 -1.11 -3.41 115.31 115.97 1iyx h LEU 133 Ca -0.00 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1iyx h LEU 133 Cb 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1iyx h LEU 133 CO 0.04 1.59 -0.08 0.61 0.09 0.00 0.00 178.44 180.70 1iyx n GLY 134 N 1.70 -0.13 0.00 0.83 0.00 -0.69 -5.01 105.19 101.89 1iyx n GLY 134 Ca -0.27 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1iyx n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyx n GLY 135 N 0.81 -1.65 0.09 -0.02 0.00 0.02 -4.61 105.19 99.84 1iyx n GLY 135 Ca 0.07 -2.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 1iyx n GLY 135 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1iyx h PHE 136 N 0.00 0.00 -1.26 1.61 -0.00 -1.93 -3.38 116.94 111.98 1iyx h PHE 136 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 57.97 57.33 1iyx h PHE 136 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 35.95 35.78 1iyx h PHE 136 CO 0.00 0.83 1.33 -1.71 -0.00 0.00 0.00 178.31 178.77 1iyx n ASN 137 N -3.30 7.28 -4.06 -0.68 5.15 -1.26 -4.84 115.26 113.54 1iyx n ASN 137 Ca 0.00 -3.26 -0.35 0.00 -0.60 0.00 0.00 54.58 50.38 1iyx n ASN 137 Cb 0.87 -1.27 -0.11 0.00 -0.53 0.00 0.00 39.78 38.74 1iyx n ASN 137 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1iyx s THR 138 N -2.15 3.32 0.00 -0.44 -4.23 -1.26 -4.88 115.64 106.00 1iyx s THR 138 Ca 0.55 -2.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.22 1iyx s THR 138 Cb 0.29 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1iyx s THR 138 CO -0.18 -0.81 0.01 2.29 -0.54 0.00 0.00 174.62 175.39 1iyx n LYS 139 N 3.65 0.69 -2.70 3.99 0.00 -1.26 -4.87 118.16 117.65 1iyx n LYS 139 Ca 0.05 -0.01 -0.43 0.00 -0.00 0.00 0.00 58.31 57.92 1iyx n LYS 139 Cb 0.37 -0.14 -0.03 0.00 -0.00 0.00 0.00 35.03 35.23 1iyx n LYS 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1iyx s VAL 140 N -0.10 4.35 0.17 0.58 1.01 -1.26 -1.95 120.40 123.19 1iyx s VAL 140 Ca 0.00 1.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.72 1iyx s VAL 140 Cb 0.00 -4.51 -0.07 0.00 0.00 0.00 0.00 36.38 31.79 1iyx s VAL 140 CO 0.00 -0.90 1.11 -0.76 0.00 0.00 0.00 175.10 174.56 1iyx s LEU 141 N 4.09 4.48 0.56 3.92 1.43 0.68 -4.53 118.68 129.30 1iyx s LEU 141 Ca 0.43 2.09 -0.21 0.00 -1.03 0.00 0.00 54.13 55.41 1iyx s LEU 141 Cb -0.09 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1iyx s LEU 141 CO 0.28 -0.25 1.30 -2.16 0.23 0.00 0.00 176.35 175.75 1iyx s PRO 142 N -0.24 3.10 -0.27 1.29 0.04 -1.26 -4.37 135.00 133.28 1iyx s PRO 142 Ca 0.50 2.08 -0.19 0.00 0.04 0.00 0.00 61.00 63.43 1iyx s PRO 142 Cb -0.29 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 1iyx s PRO 142 CO 0.35 -1.17 0.58 0.99 0.04 0.00 0.00 177.00 177.78 1iyx s THR 143 N -1.39 5.01 0.36 1.26 2.01 -0.15 -4.80 115.64 117.93 1iyx s THR 143 Ca 0.73 0.96 -0.24 0.00 0.31 0.00 0.00 61.69 63.44 1iyx s THR 143 Cb -0.37 -3.91 -0.10 0.00 0.01 0.00 0.00 72.50 68.13 1iyx s THR 143 CO 0.42 0.01 0.96 -2.16 -0.69 0.00 0.00 174.62 173.17 1iyx s PRO 144 N 2.45 4.43 -0.52 4.92 0.04 -1.26 -2.27 135.00 142.78 1iyx s PRO 144 Ca 0.24 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 62.50 1iyx s PRO 144 Cb -0.15 -2.60 0.13 0.00 0.04 0.00 0.00 34.50 31.92 1iyx s PRO 144 CO 0.09 0.13 0.38 -1.64 0.04 0.00 0.00 177.00 176.01 1iyx s MET 145 N -2.41 2.53 -0.27 4.56 -1.94 0.17 -4.23 119.30 117.71 1iyx s MET 145 Ca 0.54 -1.93 -0.16 0.00 -1.71 0.00 0.00 55.69 52.43 1iyx s MET 145 Cb -0.17 -3.91 -0.03 0.00 2.01 0.00 0.00 34.83 32.73 1iyx s MET 145 CO 0.22 -1.19 0.42 -1.64 -0.01 0.00 0.00 175.02 172.82 1iyx s MET 146 N 1.05 4.01 0.18 2.03 -1.94 -0.22 -4.19 119.30 120.22 1iyx s MET 146 Ca 0.08 0.11 -0.31 0.00 -1.71 0.00 0.00 55.69 53.87 1iyx s MET 146 Cb -0.24 -3.66 -0.10 0.00 2.01 0.00 0.00 34.83 32.84 1iyx s MET 146 CO -0.02 -0.32 1.50 1.21 -0.01 0.00 0.00 175.02 177.38 1iyx s ASN 147 N 1.62 6.65 0.00 3.03 2.47 -1.24 -0.59 114.94 126.88 1iyx s ASN 147 Ca 0.17 2.59 0.00 0.00 0.42 0.00 0.00 52.86 56.04 1iyx s ASN 147 Cb -0.16 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.04 1iyx s ASN 147 CO 0.10 -0.76 0.00 0.00 -3.72 0.00 0.00 177.10 172.72 1iyx n ILE 148 N 3.43 0.00 -4.83 -5.21 3.06 -0.38 -3.92 119.36 111.51 1iyx n ILE 148 Ca 0.11 0.00 -0.29 0.00 -2.50 0.00 0.00 62.75 60.08 1iyx n ILE 148 Cb 0.40 -0.23 -0.17 0.00 0.54 0.00 0.00 39.64 40.18 1iyx n ILE 148 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1iyx s ILE 149 N -1.39 1.62 -0.01 9.51 -1.09 -1.06 -1.17 121.20 127.60 1iyx s ILE 149 Ca 0.00 -0.75 0.02 0.00 -2.23 0.00 0.00 60.65 57.69 1iyx s ILE 149 Cb 0.00 -1.43 -0.03 0.00 -1.58 0.00 0.00 42.46 39.41 1iyx s ILE 149 CO 0.00 0.46 -0.03 0.20 -1.23 0.00 0.00 174.94 174.35 1iyx s ASN 150 N 0.59 4.94 0.00 3.58 0.01 0.23 0.13 114.94 124.42 1iyx s ASN 150 Ca -0.15 -0.04 0.00 0.00 -0.71 0.00 0.00 52.86 51.96 1iyx s ASN 150 Cb -0.17 -1.25 0.00 0.00 0.41 0.00 0.00 41.25 40.24 1iyx s ASN 150 CO 0.05 0.30 0.00 0.61 -1.51 0.00 0.00 177.10 176.54 1iyx n GLY 151 N 1.58 5.08 7.00 0.66 0.00 0.75 -4.61 105.19 115.65 1iyx n GLY 151 Ca -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1iyx n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyx n GLY 152 N 0.00 3.00 0.06 -0.02 0.00 0.77 -1.13 105.19 107.87 1iyx n GLY 152 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1iyx n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iyx n SER 153 N 2.68 0.62 -1.18 1.61 3.41 -1.26 -3.27 113.62 116.23 1iyx n SER 153 Ca 0.00 0.32 0.03 0.00 -0.26 0.00 0.00 58.87 58.95 1iyx n SER 153 Cb 0.00 -0.30 0.19 0.00 -0.26 0.00 0.00 64.21 63.84 1iyx n SER 153 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1iyx n HIS 154 N -2.02 1.02 -3.79 7.33 -0.00 -0.29 -4.87 115.22 112.60 1iyx n HIS 154 Ca 0.05 -0.37 -0.04 0.00 -0.00 0.00 0.00 57.72 57.36 1iyx n HIS 154 Cb 0.41 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.99 30.08 1iyx n HIS 154 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1iyx s ALA 155 N -1.84 -1.53 -0.53 -1.41 0.00 -1.00 -4.44 121.76 111.01 1iyx s ALA 155 Ca 0.26 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.28 1iyx s ALA 155 Cb 0.20 0.70 0.32 0.00 0.00 0.00 0.00 23.12 24.34 1iyx s ALA 155 CO 0.08 -1.04 0.82 -3.47 0.00 0.00 0.00 175.76 172.14 1iyx n ASP 156 N -0.47 3.13 -0.55 0.00 4.64 -1.26 -4.67 116.55 117.37 1iyx n ASP 156 Ca -0.05 -3.40 0.00 0.00 -1.38 0.00 0.00 54.79 49.96 1iyx n ASP 156 Cb 0.60 -0.60 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1iyx n ASP 156 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 1iyx n ASN 157 N 0.24 0.00 -3.26 1.67 0.23 -1.26 -4.85 115.26 108.03 1iyx n ASN 157 Ca 0.29 -0.55 -0.40 0.00 -0.53 0.00 0.00 54.58 53.39 1iyx n ASN 157 Cb 0.47 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.19 1iyx n ASN 157 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1iyx n SER 158 N -1.57 7.45 -3.66 0.53 7.64 -1.13 -4.78 113.62 118.08 1iyx n SER 158 Ca 0.00 -3.74 -0.28 0.00 1.01 0.00 0.00 58.87 55.86 1iyx n SER 158 Cb 0.00 -1.13 -0.16 0.00 -1.01 0.00 0.00 64.21 61.91 1iyx n SER 158 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1iyx s ILE 159 N -4.57 0.30 0.21 0.44 1.01 -1.26 -3.39 121.20 113.93 1iyx s ILE 159 Ca 0.46 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 1iyx s ILE 159 Cb 0.31 -1.01 0.15 0.00 0.01 0.00 0.00 42.46 41.92 1iyx s ILE 159 CO -0.27 -0.42 1.88 0.44 0.00 0.00 0.00 174.94 176.57 1iyx h ASP 160 N 8.30 0.85 -3.79 3.58 3.32 -1.90 2.28 116.42 129.05 1iyx h ASP 160 Ca -0.16 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.34 1iyx h ASP 160 Cb 1.09 -0.21 0.07 0.00 0.22 0.00 0.00 39.33 40.49 1iyx h ASP 160 CO 0.37 0.62 0.67 -0.36 -1.72 0.00 0.00 179.24 178.82 1iyx s PHE 161 N -6.13 3.00 0.16 4.55 2.99 -1.26 -3.54 117.98 117.75 1iyx s PHE 161 Ca -0.13 1.32 -0.13 0.00 0.00 0.00 0.00 56.93 57.99 1iyx s PHE 161 Cb 0.15 -3.74 0.06 0.00 0.00 0.00 0.00 43.02 39.48 1iyx s PHE 161 CO 0.78 -2.12 1.73 0.37 -0.00 0.00 0.00 175.22 175.99 1iyx h GLN 162 N 3.66 0.79 -2.17 0.44 4.15 -1.34 -2.08 115.11 118.56 1iyx h GLN 162 Ca -0.49 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 58.74 1iyx h GLN 162 Cb 1.23 -0.14 -0.20 0.00 0.21 0.00 0.00 27.48 28.58 1iyx h GLN 162 CO 0.68 0.67 0.09 -1.83 -1.93 0.00 0.00 178.83 176.51 1iyx s GLU 163 N -5.64 0.93 -0.13 1.69 -1.05 -0.85 -0.18 118.70 113.47 1iyx s GLU 163 Ca -0.13 0.38 -0.01 0.00 -0.15 0.00 0.00 54.97 55.06 1iyx s GLU 163 Cb 0.12 0.44 -0.02 0.00 -0.44 0.00 0.00 34.13 34.23 1iyx s GLU 163 CO 0.78 -0.25 -0.09 -0.06 0.95 0.00 0.00 175.26 176.59 1iyx s PHE 164 N -0.78 2.90 0.12 4.83 0.40 0.12 -0.95 117.98 124.61 1iyx s PHE 164 Ca -0.08 -0.42 0.08 0.00 -0.60 0.00 0.00 56.93 55.90 1iyx s PHE 164 Cb -0.02 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 1iyx s PHE 164 CO 0.07 -0.07 -0.20 -1.64 0.70 0.00 0.00 175.22 174.08 1iyx s MET 165 N 0.19 1.14 0.00 0.44 -1.94 0.25 -1.25 119.30 118.13 1iyx s MET 165 Ca -0.05 -1.21 0.01 0.00 -1.71 0.00 0.00 55.69 52.73 1iyx s MET 165 Cb -0.15 -1.32 -0.04 0.00 2.01 0.00 0.00 34.83 35.34 1iyx s MET 165 CO 0.04 0.30 0.01 0.96 -0.01 0.00 0.00 175.02 176.31 1iyx s ILE 166 N -1.43 4.20 -0.20 2.53 -4.36 0.25 -0.49 121.20 121.69 1iyx s ILE 166 Ca 0.08 -0.60 -0.00 0.00 -0.26 0.00 0.00 60.65 59.87 1iyx s ILE 166 Cb -0.09 -2.88 0.05 0.00 1.25 0.00 0.00 42.46 40.79 1iyx s ILE 166 CO 0.05 0.36 -0.05 -0.04 0.24 0.00 0.00 174.94 175.50 1iyx s MET 167 N -1.61 1.52 -1.28 0.37 -1.94 -0.79 -1.05 119.30 114.52 1iyx s MET 167 Ca 0.20 -0.76 -0.13 0.00 -1.71 0.00 0.00 55.69 53.29 1iyx s MET 167 Cb -0.12 -2.34 -0.05 0.00 2.01 0.00 0.00 34.83 34.33 1iyx s MET 167 CO 0.11 -0.53 2.36 -0.35 -0.01 0.00 0.00 175.02 176.60 1iyx n PRO 168 N 4.78 2.69 0.28 2.03 -0.04 -1.26 -1.02 135.00 142.46 1iyx n PRO 168 Ca -0.12 -2.14 0.17 0.00 -0.04 0.00 0.00 63.50 61.37 1iyx n PRO 168 Cb 0.46 -2.93 0.71 0.00 -0.04 0.00 0.00 33.50 31.70 1iyx n PRO 168 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1iyx h VAL 169 N 3.71 0.10 -0.00 0.52 -1.51 -1.66 -3.14 116.25 114.27 1iyx h VAL 169 Ca 0.62 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1iyx h VAL 169 Cb 0.46 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1iyx h VAL 169 CO 1.80 0.03 -0.05 0.61 -1.23 0.00 0.00 177.57 178.73 1iyx n GLY 170 N -0.08 -0.90 3.80 5.19 0.00 -0.33 -3.60 105.19 109.26 1iyx n GLY 170 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1iyx n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyx s ALA 171 N -2.30 2.85 -0.43 4.61 0.00 -1.19 -4.88 121.76 120.42 1iyx s ALA 171 Ca 0.35 0.62 0.23 0.00 0.00 0.00 0.00 51.96 53.16 1iyx s ALA 171 Cb 0.21 -3.26 0.33 0.00 0.00 0.00 0.00 23.12 20.40 1iyx s ALA 171 CO 0.43 -0.39 1.61 -1.00 0.00 0.00 0.00 175.76 176.41 1iyx h PRO 172 N 1.46 0.00 -3.89 0.00 0.13 -1.92 -3.45 132.00 124.33 1iyx h PRO 172 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 1iyx h PRO 172 Cb 1.22 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 1iyx h PRO 172 CO 0.59 0.01 -0.26 0.95 -0.23 0.00 0.00 178.00 179.06 1iyx s THR 173 N -3.20 0.01 0.12 1.56 -4.23 -1.26 -4.59 115.64 104.04 1iyx s THR 173 Ca 0.07 -1.54 -0.18 0.00 -1.18 0.00 0.00 61.69 58.87 1iyx s THR 173 Cb 0.05 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 1iyx s THR 173 CO 0.67 -0.03 1.66 0.15 -0.54 0.00 0.00 174.62 176.53 1iyx h PHE 174 N 2.37 0.48 -0.79 3.99 3.04 -1.91 -1.00 116.94 123.12 1iyx h PHE 174 Ca -0.29 -0.04 0.14 0.00 3.98 0.00 0.00 57.97 61.77 1iyx h PHE 174 Cb 1.25 -0.14 -0.09 0.00 2.56 0.00 0.00 35.95 39.52 1iyx h PHE 174 CO 0.39 0.46 0.36 -0.22 -2.02 0.00 0.00 178.31 177.28 1iyx h LYS 175 N 0.36 0.50 -0.19 1.11 3.64 -1.96 0.41 116.57 120.45 1iyx h LYS 175 Ca 0.11 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.24 1iyx h LYS 175 Cb 0.19 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1iyx h LYS 175 CO -0.01 0.33 -0.70 0.93 -2.27 0.00 0.00 179.45 177.73 1iyx h GLU 176 N 0.52 0.81 -0.54 1.90 4.39 -1.93 -2.40 114.58 117.32 1iyx h GLU 176 Ca 0.43 -0.62 0.03 0.00 0.34 0.00 0.00 59.36 59.55 1iyx h GLU 176 Cb 0.64 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 1iyx h GLU 176 CO -0.38 1.23 0.31 0.00 -1.16 0.00 0.00 179.01 179.01 1iyx h ALA 177 N 0.58 0.70 -0.91 3.43 0.00 0.22 0.34 119.26 123.63 1iyx h ALA 177 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1iyx h ALA 177 Cb 1.33 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1iyx h ALA 177 CO 0.15 -0.00 0.58 1.25 0.00 0.00 0.00 179.25 181.23 1iyx h LEU 178 N 0.60 0.94 -0.60 0.00 6.46 -0.17 0.82 115.31 123.36 1iyx h LEU 178 Ca 0.23 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.89 1iyx h LEU 178 Cb 0.07 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 1iyx h LEU 178 CO -0.12 0.62 -0.03 -0.09 -0.62 0.00 0.00 178.44 178.21 1iyx h ARG 179 N 1.09 1.08 -0.10 1.25 1.12 -0.70 -1.59 114.38 116.53 1iyx h ARG 179 Ca 0.38 -0.36 -0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1iyx h ARG 179 Cb 0.09 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 29.95 1iyx h ARG 179 CO -0.15 1.06 0.05 1.98 -3.11 0.00 0.00 179.97 179.81 1iyx h MET 180 N 0.98 0.14 -0.08 0.20 4.05 0.97 -0.91 114.93 120.27 1iyx h MET 180 Ca 0.17 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.50 1iyx h MET 180 Cb 0.59 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1iyx h MET 180 CO 0.04 0.19 -0.26 0.78 0.23 0.00 0.00 176.91 177.89 1iyx h GLY 181 N 0.05 0.15 1.14 1.39 0.00 -0.79 -2.19 103.07 102.81 1iyx h GLY 181 Ca 0.03 -0.11 -0.20 0.00 0.00 0.00 0.00 47.33 47.05 1iyx h GLY 181 CO -0.00 0.10 -0.65 0.00 0.00 0.00 0.00 176.54 175.99 1iyx h ALA 182 N 1.61 0.37 -0.21 3.60 0.00 -0.97 -1.06 119.26 122.59 1iyx h ALA 182 Ca 0.02 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 1iyx h ALA 182 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1iyx h ALA 182 CO 0.04 0.65 -0.40 0.93 0.00 0.00 0.00 179.25 180.47 1iyx h GLU 183 N 0.57 0.48 -0.17 0.00 5.08 -1.01 -1.92 114.58 117.61 1iyx h GLU 183 Ca -0.02 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1iyx h GLU 183 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1iyx h GLU 183 CO 0.14 0.80 -0.14 0.28 -1.00 0.00 0.00 179.01 179.09 1iyx h VAL 184 N 0.40 1.33 -0.95 3.13 2.07 -1.36 -0.32 116.25 120.55 1iyx h VAL 184 Ca 0.04 -1.28 0.15 0.00 0.82 0.00 0.00 66.70 66.43 1iyx h VAL 184 Cb 0.87 1.79 -0.09 0.00 -1.52 0.00 0.00 31.29 32.34 1iyx h VAL 184 CO 0.07 0.38 0.56 0.15 0.02 0.00 0.00 177.57 178.75 1iyx h PHE 185 N 0.06 0.99 0.06 1.57 3.57 -1.06 -0.03 116.94 122.10 1iyx h PHE 185 Ca 0.03 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 1iyx h PHE 185 Cb 0.67 -0.30 0.02 0.00 2.79 0.00 0.00 35.95 39.12 1iyx h PHE 185 CO 0.08 0.30 -0.63 0.45 -2.23 0.00 0.00 178.31 176.28 1iyx h HIS 186 N 0.81 0.51 -0.96 0.41 3.86 -1.26 -2.27 115.15 116.25 1iyx h HIS 186 Ca 0.50 -0.32 0.16 0.00 -1.16 0.00 0.00 60.37 59.55 1iyx h HIS 186 Cb 0.65 -0.04 -0.10 0.00 1.06 0.00 0.00 27.41 28.98 1iyx h HIS 186 CO -0.03 1.19 0.57 0.00 0.86 0.00 0.00 177.93 180.52 1iyx h ALA 187 N 0.19 1.51 0.06 2.45 0.00 -0.57 -0.55 119.26 122.35 1iyx h ALA 187 Ca -0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1iyx h ALA 187 Cb 1.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1iyx h ALA 187 CO 0.12 0.03 -0.03 1.25 0.00 0.00 0.00 179.25 180.61 1iyx h LEU 188 N 0.80 -0.07 -1.76 0.00 7.12 -1.05 -1.85 115.31 118.50 1iyx h LEU 188 Ca 0.52 -0.32 0.24 0.00 0.13 0.00 0.00 57.88 58.45 1iyx h LEU 188 Cb 0.70 0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.80 1iyx h LEU 188 CO -0.34 0.29 0.63 0.00 -0.13 0.00 0.00 178.44 178.89 1iyx h ALA 189 N 0.45 2.56 -0.09 1.25 0.00 -0.66 0.28 119.26 123.04 1iyx h ALA 189 Ca -0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1iyx h ALA 189 Cb 0.39 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1iyx h ALA 189 CO 0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 179.25 178.35 1iyx h ALA 190 N 1.58 0.14 -0.85 0.00 0.00 -0.79 -2.19 119.26 117.15 1iyx h ALA 190 Ca 0.45 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1iyx h ALA 190 Cb 1.49 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1iyx h ALA 190 CO -0.09 -0.05 0.56 0.82 0.00 0.00 0.00 179.25 180.48 1iyx h ILE 191 N -0.18 1.10 -0.08 0.00 2.04 0.30 -1.45 117.51 119.24 1iyx h ILE 191 Ca 0.02 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1iyx h ILE 191 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1iyx h ILE 191 CO 0.02 0.18 -0.16 -0.07 0.00 0.00 0.00 178.15 178.12 1iyx h LEU 192 N 1.01 0.27 -1.22 1.44 4.07 -0.99 -0.95 115.31 118.95 1iyx h LEU 192 Ca 0.35 -0.57 -0.08 0.00 0.08 0.00 0.00 57.88 57.67 1iyx h LEU 192 Cb 0.11 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1iyx h LEU 192 CO -0.12 0.79 -0.29 0.07 -1.08 0.00 0.00 178.44 177.81 1iyx h LYS 193 N -0.23 0.16 0.00 1.13 5.09 -1.28 0.60 116.57 122.04 1iyx h LYS 193 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.69 1iyx h LYS 193 Cb 0.75 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.07 1iyx h LYS 193 CO 0.04 0.45 0.00 0.66 -2.09 0.00 0.00 179.45 178.50 1iyx h SER 194 N 0.14 0.00 0.16 7.07 4.64 -1.27 -2.81 113.55 121.48 1iyx h SER 194 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1iyx h SER 194 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1iyx h SER 194 CO 0.04 0.00 -0.40 -1.14 -0.87 0.00 0.00 176.83 174.46 1iyx n ARG 195 N -2.85 0.84 -0.51 4.77 0.63 -0.36 -4.95 116.66 114.24 1iyx n ARG 195 Ca 0.04 -0.59 0.00 0.00 -0.92 0.00 0.00 57.85 56.38 1iyx n ARG 195 Cb 0.50 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.92 1iyx n ARG 195 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iyx n GLY 196 N 1.39 0.75 3.87 5.14 0.00 0.11 -5.04 105.19 111.41 1iyx n GLY 196 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1iyx n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iyx s LEU 197 N 0.00 3.51 0.37 0.99 2.01 0.19 -4.95 118.68 120.80 1iyx s LEU 197 Ca 0.00 1.35 -0.28 0.00 0.01 0.00 0.00 54.13 55.21 1iyx s LEU 197 Cb 0.00 -4.32 -0.10 0.00 0.01 0.00 0.00 46.19 41.78 1iyx s LEU 197 CO 0.00 -0.66 1.40 0.00 1.01 0.00 0.00 176.35 178.10 1iyx s ALA 198 N -2.81 3.48 -0.33 4.21 0.00 -1.26 -4.02 121.76 121.03 1iyx s ALA 198 Ca 0.54 1.43 0.05 0.00 0.00 0.00 0.00 51.96 53.98 1iyx s ALA 198 Cb -0.10 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1iyx s ALA 198 CO 0.42 -0.91 0.32 2.41 0.00 0.00 0.00 175.76 177.99 1iyx n THR 199 N 0.46 0.00 -0.61 0.00 -1.04 -1.26 -4.36 114.28 107.47 1iyx n THR 199 Ca 0.01 -0.42 -0.31 0.00 -2.04 0.00 0.00 64.05 61.30 1iyx n THR 199 Cb 0.41 1.03 0.20 0.00 -1.82 0.00 0.00 70.33 70.15 1iyx n THR 199 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1iyx n SER 200 N -0.76 -1.76 -4.47 8.00 7.64 -1.26 -4.93 113.62 116.08 1iyx n SER 200 Ca 0.01 -0.02 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1iyx n SER 200 Cb 0.09 -1.17 -0.10 0.00 -1.01 0.00 0.00 64.21 62.01 1iyx n SER 200 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1iyx s VAL 201 N -2.37 2.38 0.00 0.44 -7.23 -1.26 -4.43 120.40 107.93 1iyx s VAL 201 Ca 0.63 -2.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1iyx s VAL 201 Cb -0.20 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1iyx s VAL 201 CO 0.65 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 1iyx n GLY 202 N -0.63 1.93 0.21 2.32 0.00 -1.17 -4.91 105.19 102.95 1iyx n GLY 202 Ca -0.05 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 1iyx n GLY 202 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1iyx h ASP 203 N 0.00 0.67 1.11 1.61 3.45 -1.92 -2.72 116.42 118.62 1iyx h ASP 203 Ca 0.00 -0.29 0.00 0.00 0.43 0.00 0.00 57.03 57.17 1iyx h ASP 203 Cb 0.00 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 1iyx h ASP 203 CO 0.00 0.79 0.00 -0.62 -1.57 0.00 0.00 179.24 177.84 1iyx n GLU 204 N -4.47 0.19 -0.61 3.56 4.71 -1.26 -4.90 120.64 117.86 1iyx n GLU 204 Ca -0.01 0.26 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 1iyx n GLU 204 Cb 0.27 -1.77 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 1iyx n GLU 204 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1iyx n GLY 205 N 0.82 0.67 1.70 0.62 0.00 -1.03 -1.61 105.19 106.37 1iyx n GLY 205 Ca 0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1iyx n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyx n GLY 206 N -2.61 1.35 3.89 -0.02 0.00 -1.26 -4.34 105.19 102.19 1iyx n GLY 206 Ca 0.00 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 1iyx n GLY 206 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iyx s PHE 207 N -0.88 3.51 -0.37 1.61 0.08 -0.31 -3.05 117.98 118.57 1iyx s PHE 207 Ca 0.28 0.64 0.13 0.00 0.12 0.00 0.00 56.93 58.10 1iyx s PHE 207 Cb -0.02 -2.06 0.44 0.00 -0.57 0.00 0.00 43.02 40.81 1iyx s PHE 207 CO 0.18 0.46 0.99 0.00 -0.10 0.00 0.00 175.22 176.76 1iyx n ALA 208 N 0.39 3.94 -0.57 5.36 0.00 -1.26 0.76 120.51 129.14 1iyx n ALA 208 Ca -0.05 -3.59 -0.30 0.00 0.00 0.00 0.00 53.44 49.51 1iyx n ALA 208 Cb 0.52 -0.80 0.22 0.00 0.00 0.00 0.00 19.45 19.39 1iyx n ALA 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1iyx n PRO 209 N -0.19 -1.63 -2.64 0.00 -0.04 -1.26 -4.73 135.00 124.51 1iyx n PRO 209 Ca 0.20 -0.43 -0.42 0.00 -0.04 0.00 0.00 63.50 62.81 1iyx n PRO 209 Cb 0.75 -2.22 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1iyx n PRO 209 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1iyx n ASN 210 N -4.45 6.26 -4.71 3.54 5.15 -1.26 -4.74 115.26 115.05 1iyx n ASN 210 Ca 0.06 -3.32 -0.30 0.00 -0.60 0.00 0.00 54.58 50.42 1iyx n ASN 210 Cb 0.54 -1.34 0.14 0.00 -0.53 0.00 0.00 39.78 38.59 1iyx n ASN 210 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1iyx s LEU 211 N -2.06 2.39 0.04 1.20 1.43 -1.26 -4.85 118.68 115.57 1iyx s LEU 211 Ca 0.37 1.63 0.02 0.00 -1.03 0.00 0.00 54.13 55.12 1iyx s LEU 211 Cb 0.10 -4.07 -0.25 0.00 0.03 0.00 0.00 46.19 41.99 1iyx s LEU 211 CO 0.03 -2.67 1.01 1.23 0.23 0.00 0.00 176.35 176.18 1iyx h GLY 212 N -1.57 0.17 0.00 -3.19 0.00 -1.91 -3.00 103.07 93.57 1iyx h GLY 212 Ca -0.48 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.42 1iyx h GLY 212 CO 0.52 0.38 0.00 -1.14 0.00 0.00 0.00 176.54 176.30 1iyx n SER 213 N -3.38 0.00 0.14 0.19 3.41 -1.22 -4.61 113.62 108.15 1iyx n SER 213 Ca -0.10 -0.83 -0.24 0.00 -0.26 0.00 0.00 58.87 57.43 1iyx n SER 213 Cb 1.01 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.80 1iyx n SER 213 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1iyx h ASN 214 N 0.00 0.81 -1.00 4.04 -0.26 -1.94 -3.29 115.58 113.95 1iyx h ASN 214 Ca 0.00 -0.92 0.03 0.00 -0.56 0.00 0.00 56.30 54.85 1iyx h ASN 214 Cb 0.00 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 36.94 1iyx h ASN 214 CO 0.00 1.69 0.65 -0.33 -1.06 0.00 0.00 177.43 178.38 1iyx h GLU 215 N 0.09 1.24 0.00 0.81 3.07 -1.97 1.00 114.58 118.82 1iyx h GLU 215 Ca -0.25 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1iyx h GLU 215 Cb 2.12 -0.28 0.00 0.00 -0.84 0.00 0.00 28.75 29.75 1iyx h GLU 215 CO 0.26 0.82 0.00 0.39 -1.40 0.00 0.00 179.01 179.08 1iyx n GLU 216 N -4.44 0.11 -0.07 2.33 1.02 -1.24 -0.79 120.64 117.56 1iyx n GLU 216 Ca 0.13 0.22 -0.09 0.00 -0.02 0.00 0.00 57.16 57.40 1iyx n GLU 216 Cb 0.08 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 1iyx n GLU 216 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1iyx h GLY 217 N 1.37 0.00 0.93 0.62 0.00 -0.89 -3.14 103.07 101.97 1iyx h GLY 217 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1iyx h GLY 217 CO 0.00 0.00 0.12 0.74 0.00 0.00 0.00 176.54 177.40 1iyx h PHE 218 N -1.00 0.36 -0.26 5.60 0.04 -1.34 -2.65 116.94 117.69 1iyx h PHE 218 Ca -0.09 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.72 1iyx h PHE 218 Cb 0.66 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.65 1iyx h PHE 218 CO -0.00 0.34 -0.08 0.93 -0.60 0.00 0.00 178.31 178.89 1iyx h GLU 219 N 0.27 -0.02 -0.34 1.51 5.08 -1.14 0.39 114.58 120.32 1iyx h GLU 219 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1iyx h GLU 219 Cb 0.11 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1iyx h GLU 219 CO -0.01 -0.02 0.17 -0.24 -1.00 0.00 0.00 179.01 177.91 1iyx h VAL 220 N -0.03 1.12 -0.20 3.13 3.04 -1.50 -0.70 116.25 121.11 1iyx h VAL 220 Ca 0.13 -0.31 -0.13 0.00 -1.01 0.00 0.00 66.70 65.37 1iyx h VAL 220 Cb 0.22 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 1iyx h VAL 220 CO -0.28 0.13 -0.42 0.40 -1.01 0.00 0.00 177.57 176.39 1iyx h ILE 221 N 0.47 1.31 -0.69 3.17 1.08 -0.87 -2.47 117.51 119.51 1iyx h ILE 221 Ca 0.12 -1.59 -0.06 0.00 -0.39 0.00 0.00 64.86 62.94 1iyx h ILE 221 Cb 0.04 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1iyx h ILE 221 CO -0.02 0.50 0.21 0.40 -0.69 0.00 0.00 178.15 178.55 1iyx h ILE 222 N 0.39 1.25 0.14 -0.67 1.08 0.45 -2.16 117.51 118.01 1iyx h ILE 222 Ca 0.03 -0.88 0.02 0.00 -0.39 0.00 0.00 64.86 63.64 1iyx h ILE 222 Cb 0.91 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 1iyx h ILE 222 CO 0.08 0.34 -0.31 -0.33 -0.69 0.00 0.00 178.15 177.24 1iyx h GLU 223 N 1.00 -0.53 -0.80 2.37 5.08 -0.92 -1.80 114.58 118.99 1iyx h GLU 223 Ca 0.22 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.75 1iyx h GLU 223 Cb 0.30 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1iyx h GLU 223 CO -0.01 -0.35 0.38 0.00 -1.00 0.00 0.00 179.01 178.04 1iyx h ALA 224 N 0.10 1.17 -0.20 3.43 0.00 -1.26 0.27 119.26 122.77 1iyx h ALA 224 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1iyx h ALA 224 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1iyx h ALA 224 CO -0.17 -0.12 0.08 0.82 0.00 0.00 0.00 179.25 179.86 1iyx h ILE 225 N 0.57 0.96 -0.28 0.00 1.08 -0.87 0.14 117.51 119.11 1iyx h ILE 225 Ca 0.43 -0.06 -0.12 0.00 -0.39 0.00 0.00 64.86 64.72 1iyx h ILE 225 Cb 0.60 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1iyx h ILE 225 CO -0.36 0.03 -0.33 -0.33 -0.69 0.00 0.00 178.15 176.47 1iyx h GLU 226 N 0.17 0.60 -0.38 2.37 5.08 -0.44 -1.04 114.58 120.95 1iyx h GLU 226 Ca 0.09 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 58.02 1iyx h GLU 226 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1iyx h GLU 226 CO -0.08 0.85 -0.36 -0.22 -1.00 0.00 0.00 179.01 178.20 1iyx h LYS 227 N 0.51 0.88 0.00 2.33 3.64 -0.24 -2.54 116.57 121.15 1iyx h LYS 227 Ca 0.06 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1iyx h LYS 227 Cb 0.82 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1iyx h LYS 227 CO 0.07 1.09 0.00 0.00 -2.27 0.00 0.00 179.45 178.34 1iyx h ALA 228 N 0.86 1.00 0.00 5.00 0.00 -0.57 -3.46 119.26 122.09 1iyx h ALA 228 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1iyx h ALA 228 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1iyx h ALA 228 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1iyx n GLY 229 N -0.80 0.66 3.80 0.00 0.00 -0.96 -4.94 105.19 102.96 1iyx n GLY 229 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1iyx n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyx s TYR 230 N -2.00 3.17 -0.22 1.61 1.51 -0.42 -4.99 117.35 116.02 1iyx s TYR 230 Ca 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 57.07 55.91 1iyx s TYR 230 Cb 0.00 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1iyx s TYR 230 CO 0.00 0.52 0.37 0.54 -1.11 0.00 0.00 175.55 175.87 1iyx s VAL 231 N -1.70 5.21 -0.05 0.71 0.11 -1.26 -3.19 120.40 120.23 1iyx s VAL 231 Ca 0.31 0.63 0.13 0.00 -2.93 0.00 0.00 61.98 60.11 1iyx s VAL 231 Cb -0.10 -3.70 0.13 0.00 -1.53 0.00 0.00 36.38 31.18 1iyx s VAL 231 CO 0.23 0.25 1.29 -0.81 -3.33 0.00 0.00 175.10 172.73 1iyx n PRO 232 N 4.56 0.09 0.00 1.54 -0.04 -1.26 -2.24 135.00 137.65 1iyx n PRO 232 Ca -0.09 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1iyx n PRO 232 Cb 0.51 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1iyx n PRO 232 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1iyx n GLY 233 N -1.28 -0.71 0.10 0.55 0.00 -1.26 -4.50 105.19 98.09 1iyx n GLY 233 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1iyx n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iyx n LYS 234 N -0.88 0.67 0.17 1.61 4.76 -1.19 -4.62 118.16 118.67 1iyx n LYS 234 Ca 0.00 0.17 -0.11 0.00 -2.87 0.00 0.00 58.31 55.49 1iyx n LYS 234 Cb 0.00 -1.66 -0.06 0.00 -1.84 0.00 0.00 35.03 31.46 1iyx n LYS 234 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1iyx h ASP 235 N 0.01 -0.41 -3.94 4.39 3.32 -1.74 -2.02 116.42 116.03 1iyx h ASP 235 Ca -0.42 -0.13 -0.62 0.00 0.02 0.00 0.00 57.03 55.88 1iyx h ASP 235 Cb 2.10 0.11 -0.31 0.00 0.22 0.00 0.00 39.33 41.44 1iyx h ASP 235 CO 0.05 0.03 -0.86 -0.69 -1.72 0.00 0.00 179.24 176.05 1iyx s VAL 236 N -3.90 1.73 0.54 -1.35 1.01 -1.22 -1.19 120.40 116.02 1iyx s VAL 236 Ca -0.12 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1iyx s VAL 236 Cb 0.01 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1iyx s VAL 236 CO 0.41 0.49 0.09 0.54 0.00 0.00 0.00 175.10 176.63 1iyx s VAL 237 N -0.05 1.12 0.05 2.92 0.11 -0.19 -4.29 120.40 120.08 1iyx s VAL 237 Ca -0.04 -1.89 0.09 0.00 -2.93 0.00 0.00 61.98 57.21 1iyx s VAL 237 Cb -0.13 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.68 1iyx s VAL 237 CO 0.03 0.00 -0.26 -0.76 -3.33 0.00 0.00 175.10 170.78 1iyx s LEU 238 N -3.99 2.18 0.04 2.54 1.43 0.16 -1.89 118.68 119.15 1iyx s LEU 238 Ca 0.07 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1iyx s LEU 238 Cb -0.00 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 1iyx s LEU 238 CO 0.04 0.25 -0.06 0.00 0.23 0.00 0.00 176.35 176.80 1iyx s ALA 239 N -0.83 0.45 0.03 4.21 0.00 0.36 0.78 121.76 126.76 1iyx s ALA 239 Ca 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.31 1iyx s ALA 239 Cb -0.10 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1iyx s ALA 239 CO 0.02 -0.06 0.10 0.00 0.00 0.00 0.00 175.76 175.82 1iyx s MET 240 N -1.53 0.57 -0.30 0.00 0.23 0.04 0.86 119.30 119.16 1iyx s MET 240 Ca -0.11 -0.71 0.03 0.00 -1.03 0.00 0.00 55.69 53.87 1iyx s MET 240 Cb -0.10 0.22 0.08 0.00 -1.53 0.00 0.00 34.83 33.50 1iyx s MET 240 CO 0.00 -0.14 -0.02 0.34 -2.03 0.00 0.00 175.02 173.17 1iyx s ASP 241 N -2.02 4.64 0.08 -1.18 3.68 -0.12 -0.32 116.67 121.42 1iyx s ASP 241 Ca -0.06 -1.79 -0.14 0.00 2.13 0.00 0.00 52.55 52.69 1iyx s ASP 241 Cb -0.02 -1.60 -0.19 0.00 -1.45 0.00 0.00 42.92 39.66 1iyx s ASP 241 CO -0.04 -0.29 1.25 0.00 0.13 0.00 0.00 175.17 176.22 1iyx h ALA 242 N 7.70 0.22 -6.36 3.66 0.00 -1.25 -1.80 119.26 121.44 1iyx h ALA 242 Ca -0.11 -0.62 -0.47 0.00 0.00 0.00 0.00 54.91 53.71 1iyx h ALA 242 Cb 1.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1iyx h ALA 242 CO 0.50 0.62 -0.88 0.00 0.00 0.00 0.00 179.25 179.49 1iyx n ALA 243 N -2.61 -2.09 0.14 0.00 0.00 -1.01 -3.29 120.51 111.65 1iyx n ALA 243 Ca -0.09 -0.24 0.18 0.00 0.00 0.00 0.00 53.44 53.29 1iyx n ALA 243 Cb 0.77 -1.93 0.78 0.00 0.00 0.00 0.00 19.45 19.06 1iyx n ALA 243 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iyx h SER 244 N -1.85 0.00 -0.23 0.00 4.64 -1.62 -0.89 113.55 113.59 1iyx h SER 244 Ca -0.63 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.76 1iyx h SER 244 Cb 1.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1iyx h SER 244 CO 0.59 0.00 0.29 0.28 -0.87 0.00 0.00 176.83 177.12 1iyx h SER 245 N 0.00 0.00 0.09 4.97 0.02 -1.83 -1.30 113.55 115.49 1iyx h SER 245 Ca 0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1iyx h SER 245 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1iyx h SER 245 CO -0.00 0.00 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.32 1iyx h GLU 246 N 0.00 -0.11 -0.89 3.45 4.39 -1.49 -3.22 114.58 116.71 1iyx h GLU 246 Ca 0.11 0.01 -0.34 0.00 0.34 0.00 0.00 59.36 59.48 1iyx h GLU 246 Cb 0.69 0.03 -0.20 0.00 -0.10 0.00 0.00 28.75 29.16 1iyx h GLU 246 CO -0.00 0.24 0.43 1.97 -1.16 0.00 0.00 179.01 180.49 1iyx n PHE 247 N -4.97 2.59 -4.12 4.33 1.16 -0.60 -4.92 117.46 110.93 1iyx n PHE 247 Ca -0.08 -1.44 -0.36 0.00 -1.87 0.00 0.00 57.45 53.70 1iyx n PHE 247 Cb 0.21 -0.78 -0.08 0.00 -1.61 0.00 0.00 39.48 37.22 1iyx n PHE 247 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1iyx s TYR 248 N -2.94 3.36 -0.34 2.97 5.04 -0.59 -0.19 117.35 124.66 1iyx s TYR 248 Ca 0.52 0.33 -0.08 0.00 -2.44 0.00 0.00 57.07 55.40 1iyx s TYR 248 Cb 0.43 -1.88 0.02 0.00 0.35 0.00 0.00 41.96 40.88 1iyx s TYR 248 CO 0.12 0.56 0.13 0.34 -1.34 0.00 0.00 175.55 175.36 1iyx s ASP 249 N -0.82 5.42 0.14 4.32 -1.08 0.43 -4.94 116.67 120.14 1iyx s ASP 249 Ca 0.13 -0.94 -0.17 0.00 -0.52 0.00 0.00 52.55 51.05 1iyx s ASP 249 Cb -0.12 -1.93 -0.01 0.00 -1.46 0.00 0.00 42.92 39.40 1iyx s ASP 249 CO 0.03 -0.30 1.79 0.11 0.52 0.00 0.00 175.17 177.32 1iyx h LYS 250 N 8.30 0.45 0.19 4.34 1.57 -1.95 0.45 116.57 129.93 1iyx h LYS 250 Ca -0.27 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1iyx h LYS 250 Cb 1.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1iyx h LYS 250 CO 0.62 0.32 -0.09 0.93 -0.57 0.00 0.00 179.45 180.66 1iyx h GLU 251 N 0.46 -0.25 0.00 3.15 3.07 -1.96 -3.13 114.58 115.91 1iyx h GLU 251 Ca 0.12 0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 1iyx h GLU 251 Cb -0.03 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1iyx h GLU 251 CO -0.03 0.06 -0.30 0.87 -1.40 0.00 0.00 179.01 178.22 1iyx h LYS 252 N -0.58 0.00 0.00 2.33 1.79 -1.97 -3.46 116.57 114.68 1iyx h LYS 252 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1iyx h LYS 252 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1iyx h LYS 252 CO 0.04 0.30 0.00 0.41 -1.08 0.00 0.00 179.45 179.13 1iyx n GLY 253 N -0.53 0.53 3.54 3.86 0.00 0.16 -5.02 105.19 107.72 1iyx n GLY 253 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1iyx n GLY 253 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iyx s VAL 254 N -2.13 0.88 -0.19 1.61 -7.23 -1.18 -4.85 120.40 107.30 1iyx s VAL 254 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 1iyx s VAL 254 Cb 0.00 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 1iyx s VAL 254 CO 0.00 0.00 0.10 -0.31 -0.31 0.00 0.00 175.10 174.58 1iyx s TYR 255 N -3.17 3.34 -0.29 2.82 1.51 0.48 -0.43 117.35 121.61 1iyx s TYR 255 Ca 0.25 0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 56.51 1iyx s TYR 255 Cb 0.04 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.81 1iyx s TYR 255 CO 0.13 0.22 -0.02 0.54 -1.11 0.00 0.00 175.55 175.32 1iyx s VAL 256 N 0.39 2.97 -1.47 0.71 0.11 0.73 0.16 120.40 123.99 1iyx s VAL 256 Ca 0.06 -1.28 -0.12 0.00 -2.93 0.00 0.00 61.98 57.71 1iyx s VAL 256 Cb -0.12 -2.66 0.03 0.00 -1.53 0.00 0.00 36.38 32.11 1iyx s VAL 256 CO -0.01 -0.03 2.37 0.18 -3.33 0.00 0.00 175.10 174.28 1iyx n LEU 257 N 4.64 7.34 0.00 2.54 7.99 0.13 -4.79 117.00 134.85 1iyx n LEU 257 Ca -0.14 -4.29 0.00 0.00 -0.01 0.00 0.00 56.01 51.57 1iyx n LEU 257 Cb 0.44 -1.60 0.00 0.00 -0.11 0.00 0.00 43.42 42.15 1iyx n LEU 257 CO 0.26 1.41 0.41 0.00 -1.51 0.00 0.00 177.39 177.97 1iyx n ALA 258 N 5.06 -0.24 -0.34 -1.18 0.00 -1.26 -0.90 120.51 121.65 1iyx n ALA 258 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1iyx n ALA 258 Cb 0.34 0.11 0.05 0.00 0.00 0.00 0.00 19.45 19.96 1iyx n ALA 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iyx n ASP 259 N -1.71 -0.53 -0.37 0.00 9.92 -1.26 0.14 116.55 122.74 1iyx n ASP 259 Ca 0.00 1.54 -0.00 0.00 -0.53 0.00 0.00 54.79 55.80 1iyx n ASP 259 Cb 0.00 -0.37 0.14 0.00 -0.64 0.00 0.00 41.12 40.25 1iyx n ASP 259 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 1iyx h SER 260 N 0.00 1.10 0.00 -2.24 0.87 -1.73 -3.40 113.55 108.15 1iyx h SER 260 Ca 0.33 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1iyx h SER 260 Cb 0.55 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1iyx h SER 260 CO -0.89 0.77 0.00 0.61 -0.53 0.00 0.00 176.83 176.79 1iyx n GLY 261 N -1.38 0.75 0.00 5.77 0.00 0.37 -4.93 105.19 105.77 1iyx n GLY 261 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 1iyx n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iyx n GLU 262 N -2.25 0.99 0.00 1.61 -0.58 -1.11 -5.01 120.64 114.29 1iyx n GLU 262 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1iyx n GLU 262 Cb 0.00 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1iyx n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iyx n GLY 263 N 0.58 -0.02 3.92 0.62 0.00 -1.23 -4.84 105.19 104.21 1iyx n GLY 263 Ca 0.04 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1iyx n GLY 263 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iyx s GLU 264 N 0.00 3.46 0.13 1.61 -1.05 -1.26 0.18 118.70 121.76 1iyx s GLU 264 Ca 0.00 -0.40 0.05 0.00 -0.15 0.00 0.00 54.97 54.47 1iyx s GLU 264 Cb 0.00 -3.03 -0.04 0.00 -0.44 0.00 0.00 34.13 30.62 1iyx s GLU 264 CO 0.00 0.60 -0.11 0.15 0.95 0.00 0.00 175.26 176.85 1iyx s LYS 265 N -2.48 0.99 0.47 -4.83 3.01 0.42 -4.94 119.74 112.38 1iyx s LYS 265 Ca 0.35 -1.31 -0.00 0.00 -1.01 0.00 0.00 55.97 53.99 1iyx s LYS 265 Cb -0.13 -0.67 -0.00 0.00 -1.01 0.00 0.00 37.83 36.02 1iyx s LYS 265 CO 0.27 0.10 0.70 0.95 0.51 0.00 0.00 175.35 177.88 1iyx s THR 266 N -2.77 3.97 0.34 2.17 -4.23 -1.26 -0.39 115.64 113.46 1iyx s THR 266 Ca 0.11 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1iyx s THR 266 Cb -0.01 -3.48 0.23 0.00 1.34 0.00 0.00 72.50 70.58 1iyx s THR 266 CO 0.01 -0.35 1.96 0.71 -0.54 0.00 0.00 174.62 176.41 1iyx h THR 267 N 0.34 1.17 -0.41 3.99 1.35 -1.97 0.39 112.91 117.77 1iyx h THR 267 Ca -0.46 -0.46 -0.06 0.00 -0.55 0.00 0.00 66.41 64.88 1iyx h THR 267 Cb 1.25 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1iyx h THR 267 CO 0.58 0.20 0.01 0.44 -0.25 0.00 0.00 175.52 176.49 1iyx h ASP 268 N 0.75 0.62 -0.20 5.36 5.19 -1.99 -0.96 116.42 125.20 1iyx h ASP 268 Ca 0.19 -0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 1iyx h ASP 268 Cb 0.05 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.40 1iyx h ASP 268 CO -0.03 0.69 -0.40 -0.33 -3.12 0.00 0.00 179.24 176.04 1iyx h GLU 269 N 0.62 0.63 -0.26 3.56 5.08 -1.33 -2.68 114.58 120.20 1iyx h GLU 269 Ca 0.13 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1iyx h GLU 269 Cb 0.38 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1iyx h GLU 269 CO 0.01 1.02 0.12 0.52 -1.00 0.00 0.00 179.01 179.69 1iyx h MET 270 N 0.31 0.25 -0.57 2.33 2.86 0.03 0.28 114.93 120.42 1iyx h MET 270 Ca 0.01 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1iyx h MET 270 Cb 1.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1iyx h MET 270 CO 0.09 0.17 0.38 0.82 1.06 0.00 0.00 176.91 179.43 1iyx h ILE 271 N 0.26 0.98 -0.33 -1.22 2.04 -1.20 0.31 117.51 118.34 1iyx h ILE 271 Ca 0.11 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1iyx h ILE 271 Cb 0.04 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1iyx h ILE 271 CO -0.08 0.09 -0.31 0.50 0.00 0.00 0.00 178.15 178.35 1iyx h LYS 272 N 0.52 0.80 -0.06 2.37 3.64 -0.84 -2.32 116.57 120.67 1iyx h LYS 272 Ca 0.25 -0.41 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1iyx h LYS 272 Cb 0.32 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1iyx h LYS 272 CO -0.07 1.05 -0.07 0.35 -2.27 0.00 0.00 179.45 178.43 1iyx h PHE 273 N 0.57 -0.18 -0.59 1.91 -0.00 0.15 -0.69 116.94 118.11 1iyx h PHE 273 Ca 0.05 0.01 0.05 0.00 -0.00 0.00 0.00 57.97 58.08 1iyx h PHE 273 Cb 0.89 0.09 -0.03 0.00 -0.00 0.00 0.00 35.95 36.90 1iyx h PHE 273 CO 0.07 -0.11 0.39 1.88 -0.00 0.00 0.00 178.31 180.53 1iyx h TYR 274 N -0.10 0.61 -0.09 0.41 0.99 -1.08 0.43 116.97 118.14 1iyx h TYR 274 Ca 0.05 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.71 1iyx h TYR 274 Cb 0.17 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.68 1iyx h TYR 274 CO -0.17 0.34 -0.35 0.93 -0.00 0.00 0.00 178.16 178.91 1iyx h GLU 275 N 0.62 0.19 0.00 4.88 5.08 -0.66 -0.87 114.58 123.82 1iyx h GLU 275 Ca 0.24 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1iyx h GLU 275 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1iyx h GLU 275 CO -0.07 0.52 -0.00 1.49 -1.00 0.00 0.00 179.01 179.94 1iyx h GLU 276 N 0.16 -0.01 -0.87 2.33 4.81 0.41 -3.00 114.58 118.41 1iyx h GLU 276 Ca 0.02 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1iyx h GLU 276 Cb 0.70 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.02 1iyx h GLU 276 CO 0.05 0.69 0.57 -0.07 -0.73 0.00 0.00 179.01 179.51 1iyx h LEU 277 N -0.71 0.80 -1.01 1.64 3.38 -0.91 -1.55 115.31 116.96 1iyx h LEU 277 Ca -0.00 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1iyx h LEU 277 Cb 0.69 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1iyx h LEU 277 CO 0.00 0.49 -0.46 0.58 0.09 0.00 0.00 178.44 179.13 1iyx h VAL 278 N 0.89 1.22 0.15 1.22 2.07 -1.21 -0.14 116.25 120.46 1iyx h VAL 278 Ca 0.40 -1.65 -0.30 0.00 0.82 0.00 0.00 66.70 65.97 1iyx h VAL 278 Cb 0.35 1.92 0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1iyx h VAL 278 CO -0.16 0.45 -1.39 0.77 0.02 0.00 0.00 177.57 177.26 1iyx h SER 279 N 0.00 0.49 1.77 0.57 4.64 -1.22 -3.30 113.55 116.49 1iyx h SER 279 Ca -0.00 -0.57 -0.02 0.00 -0.47 0.00 0.00 61.79 60.73 1iyx h SER 279 Cb 0.88 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1iyx h SER 279 CO 0.06 1.46 -0.10 0.11 -0.87 0.00 0.00 176.83 177.49 1iyx h LYS 280 N 0.09 0.00 -4.44 4.77 1.57 -1.23 -3.47 116.57 113.87 1iyx h LYS 280 Ca -0.20 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.37 1iyx h LYS 280 Cb 2.02 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 34.15 1iyx h LYS 280 CO 0.20 0.10 -0.71 0.71 -0.57 0.00 0.00 179.45 179.18 1iyx s TYR 281 N -3.23 0.63 -1.33 -1.35 1.51 -0.07 -5.05 117.35 108.46 1iyx s TYR 281 Ca 0.06 -0.70 -0.11 0.00 -1.01 0.00 0.00 57.07 55.31 1iyx s TYR 281 Cb 0.06 -0.39 -0.06 0.00 -0.11 0.00 0.00 41.96 41.45 1iyx s TYR 281 CO 0.67 -0.16 2.51 -0.35 -1.11 0.00 0.00 175.55 177.10 1iyx n PRO 282 N 0.88 2.91 -3.16 -1.71 -0.04 -1.26 -4.49 135.00 128.13 1iyx n PRO 282 Ca -0.19 -2.04 -0.40 0.00 -0.04 0.00 0.00 63.50 60.83 1iyx n PRO 282 Cb 0.57 -2.80 -0.07 0.00 -0.04 0.00 0.00 33.50 31.16 1iyx n PRO 282 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1iyx s ILE 283 N 2.95 5.02 -0.03 0.52 1.01 -1.26 0.39 121.20 129.80 1iyx s ILE 283 Ca 0.56 1.03 0.17 0.00 0.00 0.00 0.00 60.65 62.41 1iyx s ILE 283 Cb 0.15 -3.89 -0.26 0.00 0.01 0.00 0.00 42.46 38.47 1iyx s ILE 283 CO -0.04 0.05 0.35 0.00 0.00 0.00 0.00 174.94 175.30 1iyx n ILE 284 N 5.18 0.05 -3.80 2.92 0.13 0.23 -4.91 119.36 119.17 1iyx n ILE 284 Ca -0.02 -0.40 -0.13 0.00 -1.10 0.00 0.00 62.75 61.11 1iyx n ILE 284 Cb 0.49 0.08 -0.13 0.00 -0.84 0.00 0.00 39.64 39.24 1iyx n ILE 284 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1iyx s SER 285 N -3.97 -0.14 -0.11 9.51 0.15 -1.15 -0.79 113.70 117.19 1iyx s SER 285 Ca -0.06 0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.89 1iyx s SER 285 Cb 0.10 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1iyx s SER 285 CO 0.69 -0.08 -0.13 -0.63 1.20 0.00 0.00 173.24 174.30 1iyx s ILE 286 N 0.41 1.33 -0.18 6.45 1.01 0.07 -0.78 121.20 129.52 1iyx s ILE 286 Ca -0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 1iyx s ILE 286 Cb -0.04 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1iyx s ILE 286 CO -0.02 0.41 0.06 -0.70 0.00 0.00 0.00 174.94 174.69 1iyx s GLU 287 N 1.20 3.95 -1.10 2.79 2.12 0.56 -1.23 118.70 126.98 1iyx s GLU 287 Ca -0.03 -0.35 -0.23 0.00 0.36 0.00 0.00 54.97 54.71 1iyx s GLU 287 Cb -0.14 -3.19 0.02 0.00 0.26 0.00 0.00 34.13 31.08 1iyx s GLU 287 CO -0.04 0.28 0.70 -0.25 -0.54 0.00 0.00 175.26 175.41 1iyx n ASP 288 N 3.51 -4.74 0.12 -1.70 8.00 -0.29 -0.99 116.55 120.45 1iyx n ASP 288 Ca -0.17 -1.12 0.13 0.00 0.71 0.00 0.00 54.79 54.34 1iyx n ASP 288 Cb 0.52 -2.26 0.44 0.00 -0.02 0.00 0.00 41.12 39.81 1iyx n ASP 288 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iyx n GLY 289 N -1.89 -1.52 3.07 0.44 0.00 -1.26 -1.73 105.19 102.29 1iyx n GLY 289 Ca -0.14 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1iyx n GLY 289 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iyx s LEU 290 N -4.52 2.38 0.50 0.99 1.43 -1.26 -4.73 118.68 113.47 1iyx s LEU 290 Ca 0.08 -0.79 -0.20 0.00 -1.03 0.00 0.00 54.13 52.19 1iyx s LEU 290 Cb 0.11 0.07 -0.11 0.00 0.03 0.00 0.00 46.19 46.29 1iyx s LEU 290 CO 0.51 -0.43 0.56 -0.67 0.23 0.00 0.00 176.35 176.55 1iyx n ASP 291 N 0.73 -0.84 0.00 2.29 2.03 -1.26 -4.67 116.55 114.83 1iyx n ASP 291 Ca -0.18 0.83 0.00 0.00 0.52 0.00 0.00 54.79 55.96 1iyx n ASP 291 Cb 0.58 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 1iyx n ASP 291 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1iyx n GLU 292 N 0.27 0.00 0.00 -0.67 0.28 -1.26 -1.21 120.64 118.05 1iyx n GLU 292 Ca 0.11 0.33 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 1iyx n GLU 292 Cb 0.44 -1.57 -0.00 0.00 1.43 0.00 0.00 31.44 31.74 1iyx n GLU 292 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1iyx n ASN 293 N -1.31 0.11 -2.94 -1.84 3.02 -1.26 -4.75 115.26 106.29 1iyx n ASN 293 Ca 0.00 -0.55 -0.25 0.00 -0.03 0.00 0.00 54.58 53.75 1iyx n ASN 293 Cb 0.07 0.91 -0.05 0.00 -0.61 0.00 0.00 39.78 40.09 1iyx n ASN 293 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1iyx n ASP 294 N -0.91 6.10 -0.33 6.41 -0.08 -0.35 -4.58 116.55 122.81 1iyx n ASP 294 Ca 0.00 -2.40 0.11 0.00 -1.51 0.00 0.00 54.79 51.00 1iyx n ASP 294 Cb 0.01 -1.27 0.29 0.00 2.34 0.00 0.00 41.12 42.49 1iyx n ASP 294 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1iyx h TRP 295 N 5.12 0.96 -0.44 -0.67 6.55 -1.86 -0.74 115.95 124.86 1iyx h TRP 295 Ca 0.54 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 60.34 1iyx h TRP 295 Cb 0.48 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 28.48 1iyx h TRP 295 CO 1.84 0.20 0.00 -0.44 -1.05 0.00 0.00 178.44 179.00 1iyx h ASP 296 N 0.70 0.77 -0.29 -3.49 3.45 -1.98 -2.92 116.42 112.66 1iyx h ASP 296 Ca 0.54 -0.31 -0.10 0.00 0.43 0.00 0.00 57.03 57.59 1iyx h ASP 296 Cb 0.83 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.38 1iyx h ASP 296 CO -0.39 0.89 -0.17 1.23 -1.57 0.00 0.00 179.24 179.24 1iyx h GLY 297 N 0.63 0.80 1.59 2.75 0.00 -1.59 -2.79 103.07 104.46 1iyx h GLY 297 Ca 0.13 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 1iyx h GLY 297 CO 0.02 0.59 -0.04 0.74 0.00 0.00 0.00 176.54 177.85 1iyx h PHE 298 N 0.66 0.53 -0.61 5.60 -1.00 -1.14 -0.32 116.94 120.66 1iyx h PHE 298 Ca 0.10 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1iyx h PHE 298 Cb 0.65 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.03 1iyx h PHE 298 CO 0.03 0.55 0.28 -0.22 -1.61 0.00 0.00 178.31 177.34 1iyx h LYS 299 N 0.48 0.88 -0.26 1.51 1.63 -1.30 0.23 116.57 119.73 1iyx h LYS 299 Ca 0.10 -0.14 -0.11 0.00 -0.85 0.00 0.00 60.65 59.65 1iyx h LYS 299 Cb 0.38 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1iyx h LYS 299 CO 0.02 0.72 -0.28 -0.22 -3.45 0.00 0.00 179.45 176.23 1iyx h LYS 300 N 0.84 0.66 -0.71 1.90 3.64 -1.29 -1.13 116.57 120.47 1iyx h LYS 300 Ca 0.21 -0.35 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1iyx h LYS 300 Cb 0.13 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1iyx h LYS 300 CO -0.02 0.96 0.45 1.25 -2.27 0.00 0.00 179.45 179.81 1iyx h LEU 301 N 0.38 0.73 -0.97 5.20 5.85 -0.83 -1.13 115.31 124.54 1iyx h LEU 301 Ca 0.04 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1iyx h LEU 301 Cb 0.85 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1iyx h LEU 301 CO 0.07 0.51 0.10 0.74 -0.34 0.00 0.00 178.44 179.51 1iyx h THR 302 N 0.87 1.23 -0.41 1.05 2.02 -0.35 -1.33 112.91 115.99 1iyx h THR 302 Ca 0.29 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 1iyx h THR 302 Cb 0.02 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1iyx h THR 302 CO -0.11 0.32 -0.01 0.44 0.37 0.00 0.00 175.52 176.53 1iyx h ASP 303 N 0.81 0.72 0.35 4.18 3.32 -0.12 0.94 116.42 126.62 1iyx h ASP 303 Ca 0.17 -0.31 -0.28 0.00 0.02 0.00 0.00 57.03 56.63 1iyx h ASP 303 Cb 0.34 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 39.72 1iyx h ASP 303 CO 0.00 0.86 -1.21 -0.37 -1.72 0.00 0.00 179.24 176.80 1iyx h VAL 304 N 0.56 1.38 0.00 -1.35 -1.51 -1.10 -3.40 116.25 110.82 1iyx h VAL 304 Ca 0.11 -2.68 -0.09 0.00 -1.23 0.00 0.00 66.70 62.82 1iyx h VAL 304 Cb 0.50 2.76 -0.02 0.00 -2.13 0.00 0.00 31.29 32.40 1iyx h VAL 304 CO 0.02 0.80 -1.55 0.18 -1.23 0.00 0.00 177.57 175.79 1iyx n LEU 305 N -3.69 0.00 0.30 4.19 4.32 -0.52 -4.72 117.00 116.89 1iyx n LEU 305 Ca -0.11 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 55.95 1iyx n LEU 305 Cb 0.98 0.12 0.36 0.00 -1.62 0.00 0.00 43.42 43.26 1iyx n LEU 305 CO 0.56 0.12 1.01 1.23 -1.22 0.00 0.00 177.39 179.09 1iyx h GLY 306 N 1.83 0.00 2.00 -0.72 0.00 -0.87 -1.02 103.07 104.28 1iyx h GLY 306 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 1iyx h GLY 306 CO 0.01 0.00 -0.51 -0.55 0.00 0.00 0.00 176.54 175.49 1iyx h ASP 307 N 0.00 0.00 0.00 0.19 3.32 -1.85 -3.36 116.42 114.72 1iyx h ASP 307 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1iyx h ASP 307 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1iyx h ASP 307 CO 0.00 0.51 -0.29 2.29 -1.72 0.00 0.00 179.24 180.02 1iyx n LYS 308 N -3.34 0.36 -3.73 3.56 2.85 -0.46 -1.15 118.16 116.25 1iyx n LYS 308 Ca 0.01 -1.17 -0.12 0.00 -1.05 0.00 0.00 58.31 55.98 1iyx n LYS 308 Cb 0.68 -0.68 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1iyx n LYS 308 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1iyx s VAL 309 N -0.50 -0.03 -0.14 0.58 1.01 -0.76 -4.90 120.40 115.67 1iyx s VAL 309 Ca 0.05 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 1iyx s VAL 309 Cb 0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1iyx s VAL 309 CO 0.00 0.04 1.19 -1.58 0.00 0.00 0.00 175.10 174.76 1iyx s GLN 310 N 1.02 4.29 -0.40 2.72 0.74 0.03 -4.26 119.66 123.79 1iyx s GLN 310 Ca -0.07 1.60 -0.09 0.00 0.05 0.00 0.00 55.36 56.85 1iyx s GLN 310 Cb -0.08 -3.67 0.06 0.00 1.10 0.00 0.00 33.01 30.43 1iyx s GLN 310 CO -0.07 -0.59 0.23 -0.51 -0.55 0.00 0.00 175.29 173.80 1iyx s LEU 311 N 2.94 4.93 0.03 3.68 2.01 -1.26 -0.75 118.68 130.27 1iyx s LEU 311 Ca 0.53 -1.33 -0.12 0.00 0.01 0.00 0.00 54.13 53.22 1iyx s LEU 311 Cb -0.21 -1.98 -0.06 0.00 0.01 0.00 0.00 46.19 43.95 1iyx s LEU 311 CO 0.16 -0.47 0.39 -0.69 1.01 0.00 0.00 176.35 176.75 1iyx s VAL 312 N 1.45 5.08 -0.33 -1.59 1.01 -0.37 -1.67 120.40 123.98 1iyx s VAL 312 Ca 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 1iyx s VAL 312 Cb -0.22 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.57 1iyx s VAL 312 CO 0.03 0.44 0.06 -0.83 0.00 0.00 0.00 175.10 174.80 1iyx s GLY 313 N -1.41 1.84 0.00 4.51 0.00 -0.70 -1.14 107.32 110.41 1iyx s GLY 313 Ca 0.28 -2.09 0.00 0.00 0.00 0.00 0.00 44.72 42.91 1iyx s GLY 313 CO 0.15 0.82 0.00 1.34 0.00 0.00 0.00 173.10 175.41 1iyx n ASP 314 N 4.56 0.00 0.31 1.64 4.64 -1.26 -3.04 116.55 123.39 1iyx n ASP 314 Ca -0.08 0.02 0.20 0.00 -1.38 0.00 0.00 54.79 53.56 1iyx n ASP 314 Cb 0.42 -0.13 0.97 0.00 -1.04 0.00 0.00 41.12 41.34 1iyx n ASP 314 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 1iyx h ASP 315 N 0.00 0.00 -0.29 1.67 3.32 -1.96 0.12 116.42 119.28 1iyx h ASP 315 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1iyx h ASP 315 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1iyx h ASP 315 CO 0.00 0.01 0.08 0.25 -1.72 0.00 0.00 179.24 177.85 1iyx h LEU 316 N 0.00 0.44 0.00 1.55 6.46 -1.86 -3.35 115.31 118.55 1iyx h LEU 316 Ca -0.00 -0.23 -0.07 0.00 -0.12 0.00 0.00 57.88 57.47 1iyx h LEU 316 Cb 0.23 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1iyx h LEU 316 CO 0.00 0.55 -1.74 0.49 -0.62 0.00 0.00 178.44 177.12 1iyx n PHE 317 N -4.68 0.00 -4.14 1.25 3.72 -1.04 -4.93 117.46 107.64 1iyx n PHE 317 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.04 1iyx n PHE 317 Cb 0.18 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.27 1iyx n PHE 317 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1iyx n VAL 318 N -2.14 -1.57 -1.76 -4.37 0.31 0.40 -0.24 118.33 108.96 1iyx n VAL 318 Ca -0.08 -0.13 -0.08 0.00 -0.01 0.00 0.00 64.34 64.04 1iyx n VAL 318 Cb 0.53 -1.99 -0.02 0.00 -0.91 0.00 0.00 33.84 31.45 1iyx n VAL 318 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1iyx n THR 319 N -4.42 -0.17 -3.27 2.52 -1.04 -1.26 -4.75 114.28 101.89 1iyx n THR 319 Ca -0.02 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.54 1iyx n THR 319 Cb 0.54 -0.97 -0.06 0.00 -1.82 0.00 0.00 70.33 68.02 1iyx n THR 319 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1iyx s ASN 320 N -1.84 6.18 0.63 8.00 3.04 0.67 -4.70 114.94 126.91 1iyx s ASN 320 Ca 0.00 -1.41 0.24 0.00 0.04 0.00 0.00 52.86 51.73 1iyx s ASN 320 Cb 0.00 -2.23 1.18 0.00 -1.54 0.00 0.00 41.25 38.65 1iyx s ASN 320 CO 0.00 -0.84 1.64 0.71 -3.04 0.00 0.00 177.10 175.57 1iyx h THR 321 N 5.85 0.13 0.49 -5.21 1.35 -1.90 0.25 112.91 113.87 1iyx h THR 321 Ca -0.29 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 1iyx h THR 321 Cb 1.10 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1iyx h THR 321 CO 0.98 0.00 -0.23 -0.61 -0.25 0.00 0.00 175.52 175.41 1iyx h GLN 322 N 0.00 -0.63 -0.14 4.72 5.75 -1.92 -2.49 115.11 120.40 1iyx h GLN 322 Ca 0.18 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1iyx h GLN 322 Cb 1.53 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 30.22 1iyx h GLN 322 CO -0.00 -0.42 0.03 0.87 -2.65 0.00 0.00 178.83 176.66 1iyx h LYS 323 N -0.71 0.20 -0.37 1.69 1.57 -1.27 -2.64 116.57 115.04 1iyx h LYS 323 Ca -0.07 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1iyx h LYS 323 Cb 0.50 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1iyx h LYS 323 CO 0.11 0.20 0.23 1.25 -0.57 0.00 0.00 179.45 180.66 1iyx h LEU 324 N 0.20 0.38 -1.12 2.94 6.46 -1.24 -1.12 115.31 121.81 1iyx h LEU 324 Ca 0.05 -0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.71 1iyx h LEU 324 Cb 0.09 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1iyx h LEU 324 CO -0.00 0.28 -0.44 0.77 -0.62 0.00 0.00 178.44 178.43 1iyx h SER 325 N 0.47 0.00 -0.72 1.25 4.64 -1.10 0.92 113.55 119.01 1iyx h SER 325 Ca 0.14 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1iyx h SER 325 Cb -0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1iyx h SER 325 CO -0.05 0.44 0.19 -0.33 -0.87 0.00 0.00 176.83 176.21 1iyx h GLU 326 N 0.00 1.14 -0.11 4.77 5.08 -1.13 -0.53 114.58 123.80 1iyx h GLU 326 Ca -0.00 -0.27 -0.21 0.00 -1.00 0.00 0.00 59.36 57.88 1iyx h GLU 326 Cb 0.78 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.89 1iyx h GLU 326 CO 0.06 0.99 -0.74 0.78 -1.00 0.00 0.00 179.01 179.10 1iyx h GLY 327 N 1.08 0.77 0.72 -3.84 0.00 -0.72 -2.52 103.07 98.56 1iyx h GLY 327 Ca 0.23 -1.14 0.06 0.00 0.00 0.00 0.00 47.33 46.48 1iyx h GLY 327 CO -0.00 1.01 0.50 -2.22 0.00 0.00 0.00 176.54 175.83 1iyx h ILE 328 N 0.38 1.03 0.66 2.60 2.04 -0.55 0.64 117.51 124.31 1iyx h ILE 328 Ca -0.06 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1iyx h ILE 328 Cb 1.38 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1iyx h ILE 328 CO 0.15 0.17 -0.32 -0.08 0.00 0.00 0.00 178.15 178.07 1iyx h GLU 329 N 0.91 -0.85 0.00 2.37 4.22 -1.11 -2.95 114.58 117.17 1iyx h GLU 329 Ca 0.36 0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.86 1iyx h GLU 329 Cb 0.17 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1iyx h GLU 329 CO -0.17 -0.57 0.00 0.87 -2.18 0.00 0.00 179.01 176.96 1iyx h LYS 330 N -1.16 0.00 -1.69 1.92 1.57 -1.28 -3.46 116.57 112.47 1iyx h LYS 330 Ca -0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1iyx h LYS 330 Cb 0.68 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.00 1iyx h LYS 330 CO 0.15 0.00 -0.08 0.41 -0.57 0.00 0.00 179.45 179.36 1iyx n GLY 331 N -1.12 0.72 3.69 3.86 0.00 0.20 -4.98 105.19 107.57 1iyx n GLY 331 Ca -0.01 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1iyx n GLY 331 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iyx s ILE 332 N -3.04 4.53 0.29 -0.61 -4.36 0.07 -4.74 121.20 113.34 1iyx s ILE 332 Ca 0.06 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.29 1iyx s ILE 332 Cb -0.02 -2.94 0.00 0.00 1.25 0.00 0.00 42.46 40.75 1iyx s ILE 332 CO 0.08 0.58 0.00 0.00 0.24 0.00 0.00 174.94 175.85 1iyx n ALA 333 N 2.38 -2.79 -2.46 2.27 0.00 -1.26 -4.52 120.51 114.14 1iyx n ALA 333 Ca -0.18 0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 1iyx n ALA 333 Cb 0.54 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 19.05 1iyx n ALA 333 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1iyx n ASN 334 N -3.55 -1.06 0.00 0.00 0.23 -0.67 -4.97 115.26 105.24 1iyx n ASN 334 Ca -0.00 -2.13 0.00 0.00 -0.53 0.00 0.00 54.58 51.92 1iyx n ASN 334 Cb 0.50 0.46 0.00 0.00 -2.08 0.00 0.00 39.78 38.66 1iyx n ASN 334 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1iyx n SER 335 N -0.94 0.00 -4.17 0.53 2.88 -1.14 -3.21 113.62 107.57 1iyx n SER 335 Ca -0.19 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.10 1iyx n SER 335 Cb 0.83 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.13 1iyx n SER 335 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1iyx s ILE 336 N -1.24 1.42 -0.21 2.46 2.07 0.10 -1.73 121.20 124.07 1iyx s ILE 336 Ca 0.00 -0.77 -0.19 0.00 -1.41 0.00 0.00 60.65 58.28 1iyx s ILE 336 Cb 0.00 -1.18 -0.03 0.00 0.13 0.00 0.00 42.46 41.38 1iyx s ILE 336 CO 0.00 0.40 0.56 -0.22 -1.91 0.00 0.00 174.94 173.77 1iyx s LEU 337 N -0.42 4.12 -0.32 8.50 2.96 -1.17 -1.41 118.68 130.94 1iyx s LEU 337 Ca 0.07 0.70 -0.13 0.00 -0.22 0.00 0.00 54.13 54.54 1iyx s LEU 337 Cb -0.07 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.83 1iyx s LEU 337 CO -0.01 -0.24 0.28 -0.63 -1.32 0.00 0.00 176.35 174.43 1iyx s ILE 338 N 1.91 5.24 -0.30 6.68 1.09 -0.37 -4.40 121.20 131.06 1iyx s ILE 338 Ca 0.25 0.06 -0.02 0.00 -1.10 0.00 0.00 60.65 59.84 1iyx s ILE 338 Cb -0.16 -3.70 0.04 0.00 -1.06 0.00 0.00 42.46 37.59 1iyx s ILE 338 CO 0.10 0.05 0.00 -0.54 -0.10 0.00 0.00 174.94 174.45 1iyx s LYS 339 N 1.87 2.52 0.15 2.79 1.02 -1.26 -0.57 119.74 126.26 1iyx s LYS 339 Ca 0.09 -1.21 -0.20 0.00 0.02 0.00 0.00 55.97 54.67 1iyx s LYS 339 Cb -0.17 -3.19 0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1iyx s LYS 339 CO 0.11 -0.59 1.65 0.28 -0.92 0.00 0.00 175.35 175.88 1iyx h VAL 340 N 6.38 0.48 0.00 3.17 2.07 -1.96 -1.23 116.25 125.16 1iyx h VAL 340 Ca -0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1iyx h VAL 340 Cb 1.07 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1iyx h VAL 340 CO 0.55 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.68 1iyx n ASN 341 N -5.35 0.13 0.08 0.57 0.23 -1.26 -1.39 115.26 108.27 1iyx n ASN 341 Ca 0.00 0.54 -0.02 0.00 -0.53 0.00 0.00 54.58 54.57 1iyx n ASN 341 Cb 0.26 -0.56 -0.06 0.00 -2.08 0.00 0.00 39.78 37.34 1iyx n ASN 341 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1iyx h GLN 342 N 0.00 0.00 0.03 -3.83 4.15 -1.55 -3.35 115.11 110.55 1iyx h GLN 342 Ca 0.00 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 59.05 1iyx h GLN 342 Cb 0.23 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.87 1iyx h GLN 342 CO 0.00 0.58 -2.28 1.51 -1.93 0.00 0.00 178.83 176.71 1iyx n ILE 343 N -3.16 1.54 0.00 2.39 0.13 -0.91 -2.21 119.36 117.14 1iyx n ILE 343 Ca -0.03 -0.68 0.00 0.00 -1.10 0.00 0.00 62.75 60.94 1iyx n ILE 343 Cb 0.85 -1.21 0.00 0.00 -0.84 0.00 0.00 39.64 38.43 1iyx n ILE 343 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1iyx n GLY 344 N 2.01 3.15 3.29 4.50 0.00 -0.49 -4.81 105.19 112.85 1iyx n GLY 344 Ca -0.37 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 1iyx n GLY 344 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iyx s THR 345 N -0.10 0.37 0.11 2.61 -4.23 -1.26 -2.83 115.64 110.31 1iyx s THR 345 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 1iyx s THR 345 Cb 0.00 -2.58 -0.19 0.00 1.34 0.00 0.00 72.50 71.07 1iyx s THR 345 CO 0.00 0.00 1.27 -0.07 -0.54 0.00 0.00 174.62 175.28 1iyx h LEU 346 N 2.40 0.75 -1.03 4.79 3.38 -1.92 -2.60 115.31 121.08 1iyx h LEU 346 Ca -0.37 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 56.93 1iyx h LEU 346 Cb 1.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1iyx h LEU 346 CO 0.57 1.37 -0.45 0.00 0.09 0.00 0.00 178.44 180.02 1iyx h THR 347 N 0.35 1.33 -0.08 0.22 1.03 -1.97 -0.70 112.91 113.09 1iyx h THR 347 Ca -0.09 -1.57 -0.19 0.00 -0.01 0.00 0.00 66.41 64.54 1iyx h THR 347 Cb 1.59 1.81 -0.00 0.00 -1.07 0.00 0.00 68.15 70.47 1iyx h THR 347 CO 0.18 0.46 -0.76 -0.33 -0.01 0.00 0.00 175.52 175.05 1iyx h GLU 348 N 0.06 0.46 0.30 0.00 5.08 -1.96 -1.53 114.58 116.99 1iyx h GLU 348 Ca 0.00 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1iyx h GLU 348 Cb 0.82 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1iyx h GLU 348 CO 0.06 1.02 -0.14 1.15 -1.00 0.00 0.00 179.01 180.10 1iyx h THR 349 N 0.31 0.73 -0.74 1.13 2.02 -1.06 -1.43 112.91 113.87 1iyx h THR 349 Ca -0.04 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 66.97 1iyx h THR 349 Cb 1.35 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1iyx h THR 349 CO 0.13 0.04 0.49 -0.26 0.37 0.00 0.00 175.52 176.30 1iyx h PHE 350 N -0.49 0.92 -0.86 3.16 -1.00 -1.12 -1.14 116.94 116.41 1iyx h PHE 350 Ca -0.04 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1iyx h PHE 350 Cb 0.37 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.58 1iyx h PHE 350 CO -0.03 0.57 0.47 0.93 -1.61 0.00 0.00 178.31 178.64 1iyx h GLU 351 N 0.98 1.20 -0.29 1.51 5.08 -1.02 -1.11 114.58 120.93 1iyx h GLU 351 Ca 0.28 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1iyx h GLU 351 Cb -0.07 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1iyx h GLU 351 CO -0.07 0.88 0.08 0.00 -1.00 0.00 0.00 179.01 178.90 1iyx h ALA 352 N 1.25 0.39 -0.76 3.43 0.00 -0.20 -1.14 119.26 122.24 1iyx h ALA 352 Ca 0.30 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1iyx h ALA 352 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1iyx h ALA 352 CO -0.05 0.03 0.50 0.82 0.00 0.00 0.00 179.25 180.56 1iyx h ILE 353 N 0.31 1.15 -0.12 0.00 2.04 -0.81 -0.65 117.51 119.44 1iyx h ILE 353 Ca 0.09 -0.33 -0.23 0.00 1.00 0.00 0.00 64.86 65.39 1iyx h ILE 353 Cb 0.27 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1iyx h ILE 353 CO -0.00 0.18 -0.82 -0.08 0.00 0.00 0.00 178.15 177.43 1iyx h GLU 354 N 0.98 0.73 -0.57 2.37 4.81 -1.01 -1.48 114.58 120.42 1iyx h GLU 354 Ca 0.29 -0.63 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1iyx h GLU 354 Cb -0.03 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1iyx h GLU 354 CO -0.07 1.24 0.22 1.98 -0.73 0.00 0.00 179.01 181.64 1iyx h MET 355 N 0.49 0.85 0.47 1.92 4.05 -0.74 -0.92 114.93 121.06 1iyx h MET 355 Ca -0.06 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.18 1iyx h MET 355 Cb 1.45 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 1iyx h MET 355 CO 0.16 0.74 -0.23 0.00 0.23 0.00 0.00 176.91 177.81 1iyx h ALA 356 N 1.07 -0.64 -0.37 0.39 0.00 -1.10 -2.69 119.26 115.91 1iyx h ALA 356 Ca 0.19 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1iyx h ALA 356 Cb 0.21 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1iyx h ALA 356 CO -0.01 -0.86 -0.14 0.87 0.00 0.00 0.00 179.25 179.10 1iyx h LYS 357 N -0.64 -0.06 -0.02 0.00 1.57 -1.06 0.63 116.57 116.98 1iyx h LYS 357 Ca -0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1iyx h LYS 357 Cb 0.50 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1iyx h LYS 357 CO 0.10 -0.04 0.16 0.93 -0.57 0.00 0.00 179.45 180.03 1iyx h GLU 358 N -0.07 0.00 -0.20 3.15 5.08 -1.02 0.53 114.58 122.05 1iyx h GLU 358 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1iyx h GLU 358 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1iyx h GLU 358 CO -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.59 1iyx n ALA 359 N -2.03 2.50 -1.03 3.43 0.00 0.08 -4.87 120.51 118.59 1iyx n ALA 359 Ca -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 53.44 52.78 1iyx n ALA 359 Cb 0.23 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 1iyx n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyx n GLY 360 N 1.22 0.48 3.96 0.00 0.00 0.18 -5.01 105.19 106.02 1iyx n GLY 360 Ca 0.17 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1iyx n GLY 360 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyx s TYR 361 N -1.93 2.62 0.05 1.61 4.12 -0.43 -4.41 117.35 118.98 1iyx s TYR 361 Ca 0.00 0.14 0.04 0.00 0.02 0.00 0.00 57.07 57.27 1iyx s TYR 361 Cb 0.00 -3.03 -0.04 0.00 -1.52 0.00 0.00 41.96 37.37 1iyx s TYR 361 CO 0.00 -1.30 -0.01 0.99 0.02 0.00 0.00 175.55 175.24 1iyx s THR 362 N -3.07 3.99 -0.35 -0.71 2.01 -1.20 -3.95 115.64 112.37 1iyx s THR 362 Ca 0.61 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1iyx s THR 362 Cb -0.09 -2.84 0.10 0.00 0.01 0.00 0.00 72.50 69.67 1iyx s THR 362 CO 0.43 0.24 0.06 0.00 -0.69 0.00 0.00 174.62 174.66 1iyx s ALA 363 N -1.20 2.92 -0.64 7.40 0.00 -1.26 0.00 121.76 128.99 1iyx s ALA 363 Ca 0.23 -2.53 -0.20 0.00 0.00 0.00 0.00 51.96 49.46 1iyx s ALA 363 Cb -0.12 -2.01 0.10 0.00 0.00 0.00 0.00 23.12 21.09 1iyx s ALA 363 CO 0.14 -1.69 0.81 0.08 0.00 0.00 0.00 175.76 175.10 1iyx s VAL 364 N 0.93 4.69 0.33 0.00 1.01 -0.50 -4.68 120.40 122.17 1iyx s VAL 364 Ca 0.10 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1iyx s VAL 364 Cb -0.19 -4.57 -0.12 0.00 0.00 0.00 0.00 36.38 31.50 1iyx s VAL 364 CO -0.08 -1.25 1.44 0.52 0.00 0.00 0.00 175.10 175.73 1iyx n VAL 365 N 5.61 1.66 -4.35 2.92 0.31 -1.26 -1.23 118.33 122.00 1iyx n VAL 365 Ca -0.05 -0.42 -0.18 0.00 -0.01 0.00 0.00 64.34 63.69 1iyx n VAL 365 Cb 0.44 -1.79 -0.10 0.00 -0.91 0.00 0.00 33.84 31.48 1iyx n VAL 365 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1iyx s SER 366 N -0.00 1.60 0.52 4.52 0.15 0.26 -1.87 113.70 118.89 1iyx s SER 366 Ca 0.58 -1.34 0.06 0.00 0.70 0.00 0.00 55.95 55.95 1iyx s SER 366 Cb -0.53 0.07 0.03 0.00 -1.71 0.00 0.00 66.02 63.88 1iyx s SER 366 CO 0.58 -0.65 0.43 -1.38 1.20 0.00 0.00 173.24 173.42 1iyx s HIS 367 N -3.58 1.79 0.39 3.44 -3.43 -1.01 -4.64 115.29 108.26 1iyx s HIS 367 Ca 0.35 -0.77 0.06 0.00 -0.80 0.00 0.00 55.06 53.90 1iyx s HIS 367 Cb 0.08 -1.98 -0.07 0.00 -1.43 0.00 0.00 32.58 29.17 1iyx s HIS 367 CO 0.13 -0.47 0.03 1.03 -2.00 0.00 0.00 174.74 173.45 1iyx s ARG 368 N -4.29 1.89 0.18 -0.38 1.81 -1.26 -5.03 118.95 111.88 1iyx s ARG 368 Ca 0.39 -2.08 -0.10 0.00 -1.72 0.00 0.00 55.73 52.22 1iyx s ARG 368 Cb -0.02 -1.40 0.08 0.00 -0.45 0.00 0.00 34.95 33.15 1iyx s ARG 368 CO 0.24 -0.12 1.68 0.66 -0.68 0.00 0.00 175.30 177.08 1iyx h SER 369 N 1.83 0.97 -3.27 0.23 4.64 -1.95 -3.36 113.55 112.64 1iyx h SER 369 Ca -0.43 -0.25 -0.75 0.00 -0.47 0.00 0.00 61.79 59.89 1iyx h SER 369 Cb 1.25 -0.26 -0.23 0.00 -0.31 0.00 0.00 62.40 62.85 1iyx h SER 369 CO 0.77 0.97 0.04 -0.83 -0.87 0.00 0.00 176.83 176.90 1iyx s GLY 370 N -3.40 2.23 0.17 -0.77 0.00 -1.26 -4.77 107.32 99.52 1iyx s GLY 370 Ca -0.12 -2.78 0.02 0.00 0.00 0.00 0.00 44.72 41.84 1iyx s GLY 370 CO 0.83 1.35 0.19 1.18 0.00 0.00 0.00 173.10 176.66 1iyx n GLU 371 N 5.09 1.04 -3.59 2.90 -0.58 -1.26 -1.50 120.64 122.73 1iyx n GLU 371 Ca -0.00 -1.01 -0.13 0.00 -0.42 0.00 0.00 57.16 55.61 1iyx n GLU 371 Cb 0.44 0.01 -0.03 0.00 -0.57 0.00 0.00 31.44 31.29 1iyx n GLU 371 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1iyx n THR 372 N -1.17 0.00 0.30 2.62 -2.24 -1.26 0.58 114.28 113.11 1iyx n THR 372 Ca 0.03 -1.53 0.18 0.00 -2.27 0.00 0.00 64.05 60.46 1iyx n THR 372 Cb 0.19 0.92 0.79 0.00 -2.10 0.00 0.00 70.33 70.13 1iyx n THR 372 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1iyx h GLU 373 N 0.00 0.00 -6.43 -0.78 9.09 -1.91 -3.44 114.58 111.12 1iyx h GLU 373 Ca -0.22 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.57 1iyx h GLU 373 Cb 0.99 0.00 0.07 0.00 -1.65 0.00 0.00 28.75 28.16 1iyx h GLU 373 CO 0.30 0.00 0.55 -3.47 0.05 0.00 0.00 179.01 176.44 1iyx n ASP 374 N -2.95 2.25 -1.31 3.06 2.03 -1.26 -4.81 116.55 113.55 1iyx n ASP 374 Ca -0.00 1.12 -0.07 0.00 0.52 0.00 0.00 54.79 56.36 1iyx n ASP 374 Cb 0.23 -1.32 0.12 0.00 -0.72 0.00 0.00 41.12 39.42 1iyx n ASP 374 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1iyx n SER 375 N 2.55 2.99 0.10 1.67 3.41 -1.26 -4.81 113.62 118.26 1iyx n SER 375 Ca 0.15 -3.67 0.05 0.00 -0.26 0.00 0.00 58.87 55.14 1iyx n SER 375 Cb 0.26 -0.44 0.48 0.00 -0.26 0.00 0.00 64.21 64.25 1iyx n SER 375 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1iyx h THR 376 N 1.96 1.09 0.00 6.66 2.02 -1.97 -2.33 112.91 120.35 1iyx h THR 376 Ca 0.13 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1iyx h THR 376 Cb 1.28 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1iyx h THR 376 CO 0.32 0.10 -0.12 0.16 0.37 0.00 0.00 175.52 176.36 1iyx h ILE 377 N 0.34 0.44 -0.12 3.11 3.07 -1.95 -1.57 117.51 120.82 1iyx h ILE 377 Ca 0.09 -0.61 -0.07 0.00 1.55 0.00 0.00 64.86 65.83 1iyx h ILE 377 Cb 0.04 1.42 -0.00 0.00 -0.27 0.00 0.00 36.82 38.01 1iyx h ILE 377 CO -0.01 0.11 -0.19 0.28 -1.05 0.00 0.00 178.15 177.30 1iyx h SER 378 N 0.00 0.38 -0.54 2.16 0.02 -1.75 -0.03 113.55 113.78 1iyx h SER 378 Ca -0.00 -0.53 -0.05 0.00 -0.84 0.00 0.00 61.79 60.37 1iyx h SER 378 Cb 0.41 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1iyx h SER 378 CO 0.02 0.83 0.16 0.44 -1.14 0.00 0.00 176.83 177.13 1iyx h ASP 379 N -0.07 0.84 -0.48 3.07 5.19 -1.49 -2.18 116.42 121.30 1iyx h ASP 379 Ca 0.01 -0.15 0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1iyx h ASP 379 Cb 0.75 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 1iyx h ASP 379 CO 0.04 0.81 0.31 0.40 -3.12 0.00 0.00 179.24 177.68 1iyx h ILE 380 N 0.87 1.12 -0.52 0.35 2.04 -1.12 0.57 117.51 120.82 1iyx h ILE 380 Ca 0.19 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1iyx h ILE 380 Cb 0.29 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1iyx h ILE 380 CO -0.00 0.12 0.21 0.00 0.00 0.00 0.00 178.15 178.47 1iyx h ALA 381 N 1.18 0.65 -0.01 1.87 0.00 -0.56 -1.66 119.26 120.73 1iyx h ALA 381 Ca 0.18 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 1iyx h ALA 381 Cb -0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1iyx h ALA 381 CO -0.04 -0.18 -0.91 0.28 0.00 0.00 0.00 179.25 178.39 1iyx h VAL 382 N 0.40 1.40 0.00 0.00 2.07 -0.89 -0.75 116.25 118.47 1iyx h VAL 382 Ca 0.25 -2.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.34 1iyx h VAL 382 Cb 0.25 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1iyx h VAL 382 CO -0.23 0.72 -0.10 0.00 0.02 0.00 0.00 177.57 177.98 1iyx h ALA 383 N 0.77 1.22 -0.02 1.67 0.00 0.46 -2.30 119.26 121.05 1iyx h ALA 383 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1iyx h ALA 383 Cb 1.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1iyx h ALA 383 CO 0.16 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.78 1iyx n THR 384 N -3.52 0.02 -4.05 0.00 -2.24 -0.65 -4.00 114.28 99.84 1iyx n THR 384 Ca -0.02 -0.51 -0.32 0.00 -2.27 0.00 0.00 64.05 60.94 1iyx n THR 384 Cb 0.24 1.24 -0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1iyx n THR 384 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1iyx n ASN 385 N 0.69 -3.53 -0.20 3.42 3.02 -0.77 -4.83 115.26 113.07 1iyx n ASN 385 Ca 0.07 -0.91 0.01 0.00 -0.03 0.00 0.00 54.58 53.72 1iyx n ASN 385 Cb 0.31 -3.32 0.10 0.00 -0.61 0.00 0.00 39.78 36.26 1iyx n ASN 385 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iyx h ALA 386 N 0.93 0.59 0.00 5.41 0.00 -1.42 -3.47 119.26 121.30 1iyx h ALA 386 Ca -0.59 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1iyx h ALA 386 Cb 1.38 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1iyx h ALA 386 CO 0.71 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1iyx n GLY 387 N -1.36 2.74 3.56 0.00 0.00 -1.26 -4.62 105.19 104.25 1iyx n GLY 387 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1iyx n GLY 387 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1iyx s GLN 388 N -0.46 1.48 -0.11 1.61 -0.21 -1.26 -0.98 119.66 119.73 1iyx s GLN 388 Ca 0.00 -1.17 -0.27 0.00 0.02 0.00 0.00 55.36 53.94 1iyx s GLN 388 Cb 0.00 0.47 0.06 0.00 1.00 0.00 0.00 33.01 34.55 1iyx s GLN 388 CO 0.00 -0.61 0.65 -1.50 -2.12 0.00 0.00 175.29 171.71 1iyx s ILE 389 N -3.98 0.00 -0.37 1.08 2.07 -0.96 -4.15 121.20 114.89 1iyx s ILE 389 Ca 0.19 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.40 1iyx s ILE 389 Cb -0.00 -0.95 0.11 0.00 0.13 0.00 0.00 42.46 41.75 1iyx s ILE 389 CO 0.06 -0.02 0.14 -0.75 -1.91 0.00 0.00 174.94 172.46 1iyx s LYS 390 N -0.74 1.08 -0.10 3.50 2.20 -0.78 -0.66 119.74 124.23 1iyx s LYS 390 Ca -0.08 -1.57 0.16 0.00 -0.36 0.00 0.00 55.97 54.11 1iyx s LYS 390 Cb -0.02 -2.36 0.35 0.00 -1.51 0.00 0.00 37.83 34.30 1iyx s LYS 390 CO 0.07 -1.04 1.17 -2.37 -0.36 0.00 0.00 175.35 172.81 1iyx n THR 391 N 4.26 1.18 0.00 3.43 5.66 -1.26 -2.42 114.28 125.13 1iyx n THR 391 Ca 0.03 -1.99 0.00 0.00 -3.05 0.00 0.00 64.05 59.04 1iyx n THR 391 Cb 0.39 0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 1iyx n THR 391 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1iyx n GLY 392 N -0.51 1.17 0.00 1.09 0.00 -1.26 -4.66 105.19 101.03 1iyx n GLY 392 Ca 0.12 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1iyx n GLY 392 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iyx n SER 393 N 0.00 -0.44 -2.86 1.61 2.88 -0.63 -3.65 113.62 110.53 1iyx n SER 393 Ca 0.00 -0.47 -0.35 0.00 -1.33 0.00 0.00 58.87 56.72 1iyx n SER 393 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1iyx n SER 393 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1iyx n LEU 394 N 0.00 6.49 -4.09 2.46 4.32 -1.26 -4.65 117.00 120.26 1iyx n LEU 394 Ca 0.00 -5.06 -0.10 0.00 -0.02 0.00 0.00 56.01 50.83 1iyx n LEU 394 Cb 0.00 -0.87 -0.08 0.00 -1.62 0.00 0.00 43.42 40.85 1iyx n LEU 394 CO 0.00 1.97 -0.12 -0.55 -1.22 0.00 0.00 177.39 177.47 1iyx s SER 395 N -1.99 0.11 0.08 -1.43 0.15 -1.26 -5.03 113.70 104.33 1iyx s SER 395 Ca 0.49 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 56.00 1iyx s SER 395 Cb 0.39 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 1iyx s SER 395 CO -0.30 -0.89 0.00 0.54 1.20 0.00 0.00 173.24 173.79 1iyx n ARG 396 N -0.24 -3.97 -0.53 5.44 1.74 -1.26 -4.16 116.66 113.67 1iyx n ARG 396 Ca -0.02 2.84 0.44 0.00 -0.77 0.00 0.00 57.85 60.33 1iyx n ARG 396 Cb 0.64 -3.47 0.75 0.00 -1.02 0.00 0.00 32.46 29.36 1iyx n ARG 396 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1iyx h THR 397 N 4.17 0.15 0.00 0.55 2.02 -1.99 0.62 112.91 118.43 1iyx h THR 397 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1iyx h THR 397 Cb 0.00 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1iyx h THR 397 CO 0.00 0.01 0.00 -0.90 0.37 0.00 0.00 175.52 175.00 1iyx n ASP 398 N -4.24 0.41 -0.03 4.18 5.75 -1.26 -0.85 116.55 120.51 1iyx n ASP 398 Ca 0.38 0.67 -0.06 0.00 -0.01 0.00 0.00 54.79 55.77 1iyx n ASP 398 Cb 1.64 -0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 40.97 1iyx n ASP 398 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1iyx n ARG 399 N -2.03 0.15 -0.06 0.11 3.00 0.19 -4.65 116.66 113.37 1iyx n ARG 399 Ca -0.00 0.05 -0.00 0.00 -0.01 0.00 0.00 57.85 57.89 1iyx n ARG 399 Cb 0.06 -0.90 0.28 0.00 0.00 0.00 0.00 32.46 31.90 1iyx n ARG 399 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1iyx h ILE 400 N -0.15 1.19 -0.60 0.55 1.08 -0.76 -2.56 117.51 116.25 1iyx h ILE 400 Ca -0.16 -0.63 0.15 0.00 -0.39 0.00 0.00 64.86 63.82 1iyx h ILE 400 Cb 1.18 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 1iyx h ILE 400 CO -0.07 0.24 0.42 0.00 -0.69 0.00 0.00 178.15 178.05 1iyx h ALA 401 N 1.50 2.36 -0.06 1.87 0.00 -1.24 0.33 119.26 124.02 1iyx h ALA 401 Ca 0.15 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 1iyx h ALA 401 Cb 0.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1iyx h ALA 401 CO -0.01 -0.52 -0.86 0.87 0.00 0.00 0.00 179.25 178.73 1iyx h LYS 402 N 0.15 0.56 -0.20 0.00 6.56 -1.69 -2.32 116.57 119.63 1iyx h LYS 402 Ca 0.29 -0.52 -0.20 0.00 -1.06 0.00 0.00 60.65 59.16 1iyx h LYS 402 Cb 0.93 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 1iyx h LYS 402 CO -0.04 1.15 -0.67 1.88 -2.06 0.00 0.00 179.45 179.71 1iyx h TYR 403 N 0.35 1.01 -0.68 -1.35 0.99 -1.03 -2.05 116.97 114.21 1iyx h TYR 403 Ca -0.07 -0.41 -0.02 0.00 2.00 0.00 0.00 58.73 60.23 1iyx h TYR 403 Cb 1.49 -0.17 -0.03 0.00 1.00 0.00 0.00 36.73 39.01 1iyx h TYR 403 CO 0.07 1.23 0.33 -0.91 -0.00 0.00 0.00 178.16 178.87 1iyx h ASN 404 N 0.56 0.89 -0.28 3.88 -0.26 -0.49 -1.63 115.58 118.25 1iyx h ASN 404 Ca -0.02 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.55 1iyx h ASN 404 Cb 1.28 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 38.29 1iyx h ASN 404 CO 0.14 0.77 0.08 -0.61 -1.06 0.00 0.00 177.43 176.75 1iyx h GLN 405 N 0.94 0.53 0.00 0.81 5.75 -1.30 -1.09 115.11 120.76 1iyx h GLN 405 Ca 0.23 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.54 1iyx h GLN 405 Cb 0.12 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1iyx h GLN 405 CO -0.03 0.50 -0.49 -0.07 -2.65 0.00 0.00 178.83 176.09 1iyx h LEU 406 N 0.52 0.00 -0.20 -2.39 3.38 -0.78 -1.70 115.31 114.14 1iyx h LEU 406 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1iyx h LEU 406 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1iyx h LEU 406 CO -0.00 0.49 0.04 -0.07 0.09 0.00 0.00 178.44 178.98 1iyx h LEU 407 N 0.00 0.32 -0.39 1.67 3.38 -0.29 0.44 115.31 120.44 1iyx h LEU 407 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1iyx h LEU 407 Cb 0.91 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1iyx h LEU 407 CO 0.06 0.49 0.26 0.03 0.09 0.00 0.00 178.44 179.37 1iyx h ARG 408 N 0.14 0.52 -0.11 1.13 3.08 -1.14 0.38 114.38 118.37 1iyx h ARG 408 Ca 0.06 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1iyx h ARG 408 Cb 0.30 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1iyx h ARG 408 CO 0.00 0.35 0.01 0.82 -1.07 0.00 0.00 179.97 180.08 1iyx h ILE 409 N 0.53 0.94 -1.01 2.04 2.04 -1.15 0.52 117.51 121.42 1iyx h ILE 409 Ca 0.14 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.02 1iyx h ILE 409 Cb -0.06 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1iyx h ILE 409 CO -0.03 0.01 0.66 -0.08 0.00 0.00 0.00 178.15 178.71 1iyx h GLU 410 N 0.05 1.26 0.13 2.37 4.81 -0.41 -0.79 114.58 121.99 1iyx h GLU 410 Ca 0.05 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1iyx h GLU 410 Cb 0.05 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1iyx h GLU 410 CO -0.07 0.83 -0.06 0.22 -0.73 0.00 0.00 179.01 179.20 1iyx h ASP 411 N 1.30 -0.14 0.55 1.04 3.58 0.81 -2.75 116.42 120.81 1iyx h ASP 411 Ca 0.39 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1iyx h ASP 411 Cb -0.04 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1iyx h ASP 411 CO -0.11 0.13 0.00 0.00 -2.88 0.00 0.00 179.24 176.37 1iyx n GLN 412 N -5.05 0.26 0.08 0.28 10.64 0.17 -2.36 117.38 121.41 1iyx n GLN 412 Ca -0.09 0.06 0.02 0.00 -1.83 0.00 0.00 57.00 55.17 1iyx n GLN 412 Cb 0.18 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.04 1iyx n GLN 412 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1iyx h LEU 413 N 0.00 0.00 0.00 2.61 5.85 -0.95 -3.49 115.31 119.32 1iyx h LEU 413 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1iyx h LEU 413 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1iyx h LEU 413 CO 0.00 0.49 0.00 0.61 -0.34 0.00 0.00 178.44 179.20 1iyx n GLY 414 N 1.30 2.56 0.00 3.75 0.00 -0.99 -3.09 105.19 108.72 1iyx n GLY 414 Ca -0.04 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.60 1iyx n GLY 414 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1iyx n GLU 415 N 13.62 0.61 0.00 1.61 0.00 -1.26 -2.08 120.64 133.14 1iyx n GLU 415 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 1iyx n GLU 415 Cb 0.00 -1.37 0.01 0.00 0.00 0.00 0.00 31.44 30.08 1iyx n GLU 415 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1iyx n VAL 416 N -0.87 0.00 -2.02 3.84 0.24 -1.18 -4.97 118.33 113.37 1iyx n VAL 416 Ca 0.11 -0.36 -0.37 0.00 -2.04 0.00 0.00 64.34 61.68 1iyx n VAL 416 Cb 0.05 1.21 0.02 0.00 -1.47 0.00 0.00 33.84 33.65 1iyx n VAL 416 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyx s ALA 417 N -1.83 2.79 0.02 2.33 0.00 -0.89 -4.86 121.76 119.32 1iyx s ALA 417 Ca 0.14 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1iyx s ALA 417 Cb 0.13 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1iyx s ALA 417 CO 0.38 -1.05 -0.06 -1.21 0.00 0.00 0.00 175.76 173.82 1iyx s GLU 418 N -2.96 0.43 -0.22 0.00 2.02 -0.82 -5.03 118.70 112.11 1iyx s GLU 418 Ca 0.70 -0.52 -0.02 0.00 0.02 0.00 0.00 54.97 55.15 1iyx s GLU 418 Cb -0.33 -0.25 0.07 0.00 0.10 0.00 0.00 34.13 33.72 1iyx s GLU 418 CO 0.39 0.05 0.05 -0.47 0.02 0.00 0.00 175.26 175.29 1iyx s TYR 419 N -0.93 1.21 -0.36 1.61 5.04 -1.26 -0.23 117.35 122.43 1iyx s TYR 419 Ca -0.07 -1.08 0.25 0.00 -2.44 0.00 0.00 57.07 53.73 1iyx s TYR 419 Cb -0.07 -1.18 0.54 0.00 0.35 0.00 0.00 41.96 41.60 1iyx s TYR 419 CO 0.00 -0.68 1.68 0.87 -1.34 0.00 0.00 175.55 176.08 1iyx h LYS 420 N 8.20 0.00 0.00 4.97 1.57 -1.93 -3.46 116.57 125.93 1iyx h LYS 420 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1iyx h LYS 420 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1iyx h LYS 420 CO 0.37 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.66 1iyx n GLY 421 N 0.92 3.54 0.19 3.86 0.00 -1.26 -0.22 105.19 112.23 1iyx n GLY 421 Ca 0.03 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1iyx n GLY 421 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1iyx h LEU 422 N 0.00 0.00 -0.45 0.99 5.85 -1.93 -2.56 115.31 117.21 1iyx h LEU 422 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1iyx h LEU 422 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1iyx h LEU 422 CO 0.00 0.36 0.00 0.29 -0.34 0.00 0.00 178.44 178.75 1iyx n LYS 423 N -3.89 0.58 0.10 1.25 4.76 0.70 -2.40 118.16 119.26 1iyx n LYS 423 Ca -0.01 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.53 1iyx n LYS 423 Cb 0.42 -1.13 -0.01 0.00 -1.84 0.00 0.00 35.03 32.48 1iyx n LYS 423 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1iyx h SER 424 N 0.19 0.00 -0.68 4.39 0.02 -1.55 -3.39 113.55 112.52 1iyx h SER 424 Ca 0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 1iyx h SER 424 Cb 0.13 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 1iyx h SER 424 CO 0.00 0.06 2.92 0.49 -1.14 0.00 0.00 176.83 179.16 1iyx n PHE 425 N -2.70 2.68 0.24 3.45 3.72 -1.01 -4.65 117.46 119.18 1iyx n PHE 425 Ca -0.01 -2.93 0.08 0.00 -0.05 0.00 0.00 57.45 54.54 1iyx n PHE 425 Cb 0.58 -2.15 0.36 0.00 -0.94 0.00 0.00 39.48 37.33 1iyx n PHE 425 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1iyx n TYR 426 N 3.09 0.43 1.30 1.38 0.18 -1.26 -1.39 117.16 120.87 1iyx n TYR 426 Ca 0.64 0.20 0.14 0.00 1.88 0.00 0.00 57.90 60.76 1iyx n TYR 426 Cb 0.27 -0.82 0.60 0.00 -0.38 0.00 0.00 39.34 39.02 1iyx n TYR 426 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1iyx n ASN 427 N -1.92 0.30 -4.24 9.48 2.04 -1.26 -4.69 115.26 114.96 1iyx n ASN 427 Ca 0.01 -0.27 -0.41 0.00 -0.44 0.00 0.00 54.58 53.47 1iyx n ASN 427 Cb 0.10 -0.15 -0.09 0.00 -2.53 0.00 0.00 39.78 37.10 1iyx n ASN 427 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1iyx s LEU 428 N -2.64 5.44 0.03 -4.53 1.02 -0.49 -4.95 118.68 112.56 1iyx s LEU 428 Ca 0.24 -1.71 -0.12 0.00 0.02 0.00 0.00 54.13 52.56 1iyx s LEU 428 Cb 0.20 -2.00 -0.06 0.00 0.02 0.00 0.00 46.19 44.35 1iyx s LEU 428 CO 0.51 -0.62 1.18 0.50 0.02 0.00 0.00 176.35 177.94 1iyx h LYS 429 N 8.44 -0.31 -6.62 1.70 1.63 -1.81 -3.39 116.57 116.20 1iyx h LYS 429 Ca -0.22 0.02 -0.56 0.00 -0.85 0.00 0.00 60.65 59.04 1iyx h LYS 429 Cb 1.08 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.71 1iyx h LYS 429 CO 0.81 -0.21 0.99 0.00 -3.45 0.00 0.00 179.45 177.59 1iyx s ALA 430 N -4.11 3.07 0.00 5.00 0.00 -0.30 -5.04 121.76 120.37 1iyx s ALA 430 Ca -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1iyx s ALA 430 Cb 0.01 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1iyx s ALA 430 CO 0.20 -2.43 0.00 0.00 0.00 0.00 0.00 175.76 173.53