#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tqy s ARG 4 N 0.00 3.86 -0.08 -0.14 0.52 -1.26 -4.69 118.95 117.15 1tqy s ARG 4 Ca 0.00 0.32 0.03 0.00 -0.52 0.00 0.00 55.73 55.55 1tqy s ARG 4 Cb 0.00 -3.23 -0.02 0.00 0.52 0.00 0.00 34.95 32.23 1tqy s ARG 4 CO 0.00 0.68 -0.18 0.08 0.02 0.00 0.00 175.30 175.91 1tqy s VAL 5 N -0.99 2.69 0.22 3.52 1.01 -1.26 0.16 120.40 125.75 1tqy s VAL 5 Ca 0.22 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1tqy s VAL 5 Cb -0.16 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1tqy s VAL 5 CO 0.11 0.56 -0.07 0.68 0.00 0.00 0.00 175.10 176.38 1tqy s VAL 6 N -0.09 1.37 -0.27 2.92 -7.23 -0.82 -1.87 120.40 114.41 1tqy s VAL 6 Ca -0.03 -2.10 -0.10 0.00 -1.81 0.00 0.00 61.98 57.93 1tqy s VAL 6 Cb -0.14 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 1tqy s VAL 6 CO 0.04 -0.47 0.16 -0.63 -0.31 0.00 0.00 175.10 173.89 1tqy s ILE 7 N -3.20 5.09 -0.54 -0.62 1.01 -0.05 -2.14 121.20 120.76 1tqy s ILE 7 Ca 0.25 0.09 0.12 0.00 0.00 0.00 0.00 60.65 61.12 1tqy s ILE 7 Cb 0.03 -3.41 -0.14 0.00 0.01 0.00 0.00 42.46 38.95 1tqy s ILE 7 CO 0.07 0.28 0.50 0.35 0.00 0.00 0.00 174.94 176.14 1tqy n THR 8 N 4.96 0.00 -3.69 2.92 -2.24 -0.37 -0.86 114.28 114.99 1tqy n THR 8 Ca -0.15 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 1tqy n THR 8 Cb 0.52 0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 69.61 1tqy n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tqy s GLY 9 N -2.26 -0.32 0.04 3.38 0.00 -1.24 -3.76 107.32 103.16 1tqy s GLY 9 Ca 0.04 0.94 0.05 0.00 0.00 0.00 0.00 44.72 45.75 1tqy s GLY 9 CO 0.51 0.70 -0.15 0.14 0.00 0.00 0.00 173.10 174.30 1tqy s VAL 10 N -0.68 1.15 -0.06 1.40 1.01 -1.26 -1.59 120.40 120.37 1tqy s VAL 10 Ca -0.08 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 1tqy s VAL 10 Cb -0.03 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.34 1tqy s VAL 10 CO 0.04 -0.01 0.13 -0.83 0.00 0.00 0.00 175.10 174.43 1tqy s GLY 11 N -1.21 0.00 0.04 4.51 0.00 0.44 -3.32 107.32 107.77 1tqy s GLY 11 Ca 0.02 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.37 1tqy s GLY 11 CO 0.01 1.06 -0.08 0.54 0.00 0.00 0.00 173.10 174.63 1tqy s VAL 12 N 1.33 0.53 -0.37 1.40 0.11 -1.26 -0.20 120.40 121.94 1tqy s VAL 12 Ca -0.07 -1.01 0.03 0.00 -2.93 0.00 0.00 61.98 57.99 1tqy s VAL 12 Cb -0.12 -0.59 0.15 0.00 -1.53 0.00 0.00 36.38 34.30 1tqy s VAL 12 CO -0.06 -0.34 0.35 -0.60 -3.33 0.00 0.00 175.10 171.13 1tqy s ARG 13 N -1.46 0.64 0.23 1.54 6.06 0.15 -2.36 118.95 123.75 1tqy s ARG 13 Ca -0.09 -0.97 0.10 0.00 -2.50 0.00 0.00 55.73 52.26 1tqy s ARG 13 Cb -0.09 -0.83 -0.05 0.00 0.06 0.00 0.00 34.95 34.04 1tqy s ARG 13 CO 0.00 -1.20 -0.18 0.00 -2.50 0.00 0.00 175.30 171.42 1tqy s ALA 14 N 1.33 2.35 0.16 6.12 0.00 -0.32 -0.22 121.76 131.17 1tqy s ALA 14 Ca 0.17 -1.72 -0.32 0.00 0.00 0.00 0.00 51.96 50.10 1tqy s ALA 14 Cb -0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 1tqy s ALA 14 CO -0.02 0.21 1.64 -1.25 0.00 0.00 0.00 175.76 176.34 1tqy s PRO 15 N -3.37 4.18 0.00 0.00 0.04 -1.26 -0.28 135.00 134.31 1tqy s PRO 15 Ca 0.24 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1tqy s PRO 15 Cb -0.04 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1tqy s PRO 15 CO 0.10 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1tqy n GLY 16 N 3.88 0.71 2.37 0.56 0.00 -1.26 -4.81 105.19 106.63 1tqy n GLY 16 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1tqy n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tqy n GLY 17 N -1.99 2.56 3.46 -0.02 0.00 0.61 -4.53 105.19 105.26 1tqy n GLY 17 Ca 0.00 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.07 1tqy n GLY 17 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tqy s ASN 18 N -0.49 6.66 0.00 1.61 3.84 -1.25 -1.18 114.94 124.13 1tqy s ASN 18 Ca 0.33 -2.10 0.00 0.00 0.21 0.00 0.00 52.86 51.31 1tqy s ASN 18 Cb 0.08 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1tqy s ASN 18 CO -0.17 -1.05 0.00 0.61 -2.79 0.00 0.00 177.10 173.70 1tqy n GLY 19 N 5.44 2.65 0.31 1.21 0.00 -0.99 -4.54 105.19 109.26 1tqy n GLY 19 Ca 0.25 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.52 1tqy n GLY 19 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tqy h THR 20 N 0.00 0.80 0.59 2.61 1.35 -1.88 0.14 112.91 116.53 1tqy h THR 20 Ca 0.00 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.60 1tqy h THR 20 Cb 0.00 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.46 1tqy h THR 20 CO 0.00 0.13 -0.43 0.03 -0.25 0.00 0.00 175.52 175.00 1tqy h ARG 21 N 0.69 -0.94 -0.89 4.72 2.47 -1.97 0.21 114.38 118.67 1tqy h ARG 21 Ca 0.44 0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 59.21 1tqy h ARG 21 Cb 0.54 0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 29.03 1tqy h ARG 21 CO -0.31 -0.63 0.53 0.37 0.56 0.00 0.00 179.97 180.49 1tqy h GLN 22 N -0.98 1.21 0.01 0.04 4.15 -1.75 0.16 115.11 117.96 1tqy h GLN 22 Ca -0.08 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1tqy h GLN 22 Cb 0.80 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1tqy h GLN 22 CO 0.04 0.86 -0.03 0.35 -1.93 0.00 0.00 178.83 178.11 1tqy h PHE 23 N 1.23 -0.08 -0.48 3.99 3.57 -0.50 -0.53 116.94 124.13 1tqy h PHE 23 Ca 0.32 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.73 1tqy h PHE 23 Cb -0.04 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1tqy h PHE 23 CO 0.01 -0.05 -0.04 2.35 -2.23 0.00 0.00 178.31 178.34 1tqy h TRP 24 N -0.07 0.97 -0.70 0.41 -0.00 -0.35 -2.06 115.95 114.15 1tqy h TRP 24 Ca 0.01 -0.18 0.09 0.00 -0.00 0.00 0.00 58.89 58.81 1tqy h TRP 24 Cb 0.08 -0.25 -0.07 0.00 -0.00 0.00 0.00 29.16 28.92 1tqy h TRP 24 CO -0.10 0.93 0.34 1.49 -0.00 0.00 0.00 178.44 181.10 1tqy h GLU 25 N 0.73 0.56 0.01 2.65 4.81 -0.72 0.20 114.58 122.82 1tqy h GLU 25 Ca 0.13 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1tqy h GLU 25 Cb 0.57 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1tqy h GLU 25 CO 0.03 0.37 -0.00 1.25 -0.73 0.00 0.00 179.01 179.93 1tqy h LEU 26 N 0.58 -0.01 -0.41 1.64 5.85 -0.82 -1.35 115.31 120.79 1tqy h LEU 26 Ca 0.35 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1tqy h LEU 26 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1tqy h LEU 26 CO -0.27 0.19 0.21 -0.07 -0.34 0.00 0.00 178.44 178.16 1tqy h LEU 27 N -0.21 0.52 -1.04 2.25 3.38 -0.78 -2.15 115.31 117.28 1tqy h LEU 27 Ca -0.00 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1tqy h LEU 27 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1tqy h LEU 27 CO 0.00 0.47 -0.43 0.71 0.09 0.00 0.00 178.44 179.28 1tqy h THR 28 N 0.53 1.32 0.00 0.22 1.35 -0.64 -2.36 112.91 113.33 1tqy h THR 28 Ca 0.14 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1tqy h THR 28 Cb 0.08 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1tqy h THR 28 CO -0.02 0.44 0.00 -1.54 -0.25 0.00 0.00 175.52 174.15 1tqy n SER 29 N -4.01 0.69 -0.65 5.36 3.41 -0.51 -4.40 113.62 113.51 1tqy n SER 29 Ca -0.02 0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 59.11 1tqy n SER 29 Cb 0.47 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1tqy n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tqy n GLY 30 N 0.87 1.02 3.88 5.00 0.00 -0.83 -4.96 105.19 110.17 1tqy n GLY 30 Ca 0.05 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1tqy n GLY 30 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tqy s ARG 31 N -2.59 3.70 0.49 1.61 1.70 -1.16 -4.79 118.95 117.91 1tqy s ARG 31 Ca 0.00 0.08 -0.05 0.00 -0.47 0.00 0.00 55.73 55.30 1tqy s ARG 31 Cb 0.00 -2.97 -0.03 0.00 -0.57 0.00 0.00 34.95 31.38 1tqy s ARG 31 CO 0.00 0.55 0.78 0.95 -1.08 0.00 0.00 175.30 176.50 1tqy s THR 32 N -1.45 4.68 -0.07 4.99 -4.23 -1.26 -4.73 115.64 113.57 1tqy s THR 32 Ca 0.34 0.08 0.11 0.00 -1.18 0.00 0.00 61.69 61.04 1tqy s THR 32 Cb -0.13 -3.78 0.16 0.00 1.34 0.00 0.00 72.50 70.09 1tqy s THR 32 CO 0.19 -0.74 1.05 0.00 -0.54 0.00 0.00 174.62 174.59 1tqy n ALA 33 N -2.26 2.08 -2.10 3.99 0.00 0.10 -5.02 120.51 117.30 1tqy n ALA 33 Ca 0.01 -1.88 -0.38 0.00 0.00 0.00 0.00 53.44 51.18 1tqy n ALA 33 Cb 0.56 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 1tqy n ALA 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tqy s THR 34 N -1.84 4.53 0.23 0.00 -4.23 -1.24 -4.27 115.64 108.82 1tqy s THR 34 Ca 0.18 1.45 -0.06 0.00 -1.18 0.00 0.00 61.69 62.08 1tqy s THR 34 Cb 0.16 -4.00 0.02 0.00 1.34 0.00 0.00 72.50 70.03 1tqy s THR 34 CO 0.02 0.45 0.41 0.54 -0.54 0.00 0.00 174.62 175.50 1tqy n ARG 35 N 1.40 0.60 -2.53 3.99 5.12 -0.07 -3.43 116.66 121.73 1tqy n ARG 35 Ca -0.06 -1.53 -0.40 0.00 -1.93 0.00 0.00 57.85 53.93 1tqy n ARG 35 Cb 0.50 1.70 -0.05 0.00 -1.16 0.00 0.00 32.46 33.46 1tqy n ARG 35 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1tqy s ARG 36 N -2.23 4.67 0.10 5.56 3.52 -1.26 -0.49 118.95 128.82 1tqy s ARG 36 Ca 0.13 1.73 -0.33 0.00 -0.13 0.00 0.00 55.73 57.13 1tqy s ARG 36 Cb -0.02 -3.22 -0.13 0.00 -1.56 0.00 0.00 34.95 30.02 1tqy s ARG 36 CO 0.10 0.25 1.71 -0.89 -0.81 0.00 0.00 175.30 175.65 1tqy n ILE 37 N 1.45 0.20 0.43 4.11 5.41 -0.53 -4.78 119.36 125.66 1tqy n ILE 37 Ca -0.01 -0.04 0.04 0.00 1.00 0.00 0.00 62.75 63.75 1tqy n ILE 37 Cb 0.45 -1.77 -0.04 0.00 -0.71 0.00 0.00 39.64 37.57 1tqy n ILE 37 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1tqy n SER 38 N 4.63 0.56 0.26 4.38 3.41 -1.26 -4.51 113.62 121.09 1tqy n SER 38 Ca 0.18 -0.78 0.17 0.00 -0.26 0.00 0.00 58.87 58.19 1tqy n SER 38 Cb 0.31 0.91 0.77 0.00 -0.26 0.00 0.00 64.21 65.94 1tqy n SER 38 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1tqy h PHE 39 N 0.18 0.00 -2.04 7.33 0.04 -1.94 -3.45 116.94 117.06 1tqy h PHE 39 Ca 0.00 0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.98 1tqy h PHE 39 Cb 0.23 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.28 1tqy h PHE 39 CO 0.00 0.00 0.60 -0.59 -0.60 0.00 0.00 178.31 177.72 1tqy s PHE 40 N -3.71 -0.13 -0.18 -0.55 -0.12 -1.26 -5.12 117.98 106.90 1tqy s PHE 40 Ca 0.00 -0.08 -0.29 0.00 -0.05 0.00 0.00 56.93 56.51 1tqy s PHE 40 Cb 0.10 0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 43.07 1tqy s PHE 40 CO 0.47 -0.61 1.31 0.34 -0.05 0.00 0.00 175.22 176.69 1tqy s ASP 41 N -2.85 6.85 0.00 1.98 2.15 -1.26 -4.83 116.67 118.72 1tqy s ASP 41 Ca 0.12 1.64 0.29 0.00 0.43 0.00 0.00 52.55 55.03 1tqy s ASP 41 Cb 0.00 -2.54 1.29 0.00 -0.30 0.00 0.00 42.92 41.37 1tqy s ASP 41 CO -0.01 -0.85 1.92 -2.65 -0.17 0.00 0.00 175.17 173.41 1tqy n PRO 42 N 6.82 0.29 -0.36 4.34 -0.02 -1.26 -4.47 135.00 140.33 1tqy n PRO 42 Ca 0.14 -0.04 0.04 0.00 -2.02 0.00 0.00 63.50 61.63 1tqy n PRO 42 Cb 0.45 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.55 1tqy n PRO 42 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1tqy n SER 43 N -1.32 -0.41 0.29 2.55 7.64 -1.26 -0.82 113.62 120.28 1tqy n SER 43 Ca 0.11 1.70 0.16 0.00 1.01 0.00 0.00 58.87 61.85 1tqy n SER 43 Cb 0.29 -0.49 0.91 0.00 -1.01 0.00 0.00 64.21 63.91 1tqy n SER 43 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1tqy h PRO 44 N 0.00 0.00 -6.43 1.43 0.11 -2.02 -3.45 132.00 121.63 1tqy h PRO 44 Ca 0.45 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 66.10 1tqy h PRO 44 Cb 0.69 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.81 1tqy h PRO 44 CO -1.01 0.04 -0.26 0.71 -0.21 0.00 0.00 178.00 177.27 1tqy s TYR 45 N -4.35 3.32 -0.05 0.65 1.51 -0.00 -5.06 117.35 113.37 1tqy s TYR 45 Ca -0.04 0.09 -0.26 0.00 -1.01 0.00 0.00 57.07 55.85 1tqy s TYR 45 Cb 0.14 -1.94 -0.21 0.00 -0.11 0.00 0.00 41.96 39.83 1tqy s TYR 45 CO 0.53 0.05 1.10 -0.09 -1.11 0.00 0.00 175.55 176.03 1tqy h ARG 46 N 0.80 -0.02 -4.60 -0.62 2.43 -1.88 -3.41 114.38 107.08 1tqy h ARG 46 Ca -0.48 0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 57.98 1tqy h ARG 46 Cb 1.24 0.01 -0.20 0.00 -0.42 0.00 0.00 29.97 30.59 1tqy h ARG 46 CO 0.58 0.59 -0.42 0.45 -1.51 0.00 0.00 179.97 179.65 1tqy s SER 47 N -5.80 6.10 -0.08 -3.80 0.15 -1.26 -4.68 113.70 104.34 1tqy s SER 47 Ca -0.16 -0.72 0.16 0.00 0.70 0.00 0.00 55.95 55.92 1tqy s SER 47 Cb 0.00 -2.16 0.53 0.00 -1.71 0.00 0.00 66.02 62.68 1tqy s SER 47 CO 0.66 -0.39 1.45 0.00 1.20 0.00 0.00 173.24 176.15 1tqy n GLN 48 N 5.18 3.18 -4.37 5.44 6.02 -1.26 -4.97 117.38 126.60 1tqy n GLN 48 Ca -0.11 -2.57 -0.30 0.00 -0.01 0.00 0.00 57.00 54.01 1tqy n GLN 48 Cb 0.48 -1.64 -0.11 0.00 1.02 0.00 0.00 30.24 29.99 1tqy n GLN 48 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1tqy s VAL 49 N -1.69 3.08 0.29 5.09 -7.23 -1.26 -1.45 120.40 117.23 1tqy s VAL 49 Ca 0.39 -1.29 -0.19 0.00 -1.81 0.00 0.00 61.98 59.08 1tqy s VAL 49 Cb 0.25 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.82 1tqy s VAL 49 CO 0.19 0.18 0.70 0.00 -0.31 0.00 0.00 175.10 175.86 1tqy s ALA 50 N -1.11 -1.04 -0.39 1.32 0.00 0.36 -4.12 121.76 116.78 1tqy s ALA 50 Ca 0.18 -0.43 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1tqy s ALA 50 Cb -0.11 0.86 0.10 0.00 0.00 0.00 0.00 23.12 23.97 1tqy s ALA 50 CO 0.10 -1.01 0.16 0.00 0.00 0.00 0.00 175.76 175.01 1tqy s ALA 51 N -3.76 3.09 -0.11 0.00 0.00 -0.26 -0.89 121.76 119.83 1tqy s ALA 51 Ca 0.13 -2.37 -0.09 0.00 0.00 0.00 0.00 51.96 49.63 1tqy s ALA 51 Cb -0.05 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 1tqy s ALA 51 CO 0.08 -1.69 0.19 -1.21 0.00 0.00 0.00 175.76 173.13 1tqy s GLU 52 N 1.17 3.63 0.05 0.00 2.02 -1.26 -2.35 118.70 121.96 1tqy s GLU 52 Ca 0.06 -0.04 -0.16 0.00 0.02 0.00 0.00 54.97 54.84 1tqy s GLU 52 Cb -0.22 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 30.72 1tqy s GLU 52 CO -0.03 0.69 0.50 0.00 0.02 0.00 0.00 175.26 176.43 1tqy s ALA 53 N -0.83 3.64 -1.12 5.21 0.00 -1.26 -4.33 121.76 123.07 1tqy s ALA 53 Ca 0.16 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 1tqy s ALA 53 Cb -0.13 -2.51 0.09 0.00 0.00 0.00 0.00 23.12 20.57 1tqy s ALA 53 CO 0.05 0.45 1.49 0.34 0.00 0.00 0.00 175.76 178.08 1tqy s ASP 54 N -1.20 6.71 -0.20 0.00 2.15 -1.26 -4.96 116.67 117.91 1tqy s ASP 54 Ca 0.28 -2.08 -0.10 0.00 0.43 0.00 0.00 52.55 51.07 1tqy s ASP 54 Cb -0.18 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 39.87 1tqy s ASP 54 CO 0.17 -1.22 0.14 0.12 -0.17 0.00 0.00 175.17 174.21 1tqy s PHE 55 N 3.88 3.40 -0.60 -5.34 5.36 -1.26 -4.99 117.98 118.44 1tqy s PHE 55 Ca 0.46 0.33 0.03 0.00 -0.96 0.00 0.00 56.93 56.79 1tqy s PHE 55 Cb 0.00 -2.18 0.15 0.00 -0.34 0.00 0.00 43.02 40.65 1tqy s PHE 55 CO -0.03 0.27 0.36 0.34 -1.46 0.00 0.00 175.22 174.70 1tqy s ASP 56 N 0.43 4.62 0.26 6.13 3.68 -1.26 -4.99 116.67 125.54 1tqy s ASP 56 Ca 0.08 -3.26 -0.07 0.00 2.13 0.00 0.00 52.55 51.43 1tqy s ASP 56 Cb -0.11 -1.67 0.46 0.00 -1.45 0.00 0.00 42.92 40.14 1tqy s ASP 56 CO -0.01 -0.20 1.59 -0.65 0.13 0.00 0.00 175.17 176.02 1tqy h PRO 57 N 6.23 0.02 -0.30 4.34 0.11 -1.98 -0.90 132.00 139.53 1tqy h PRO 57 Ca -0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1tqy h PRO 57 Cb 0.86 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1tqy h PRO 57 CO 0.71 0.01 0.07 0.28 -0.21 0.00 0.00 178.00 178.86 1tqy h VAL 58 N 0.02 1.22 0.00 3.15 2.07 -1.94 -2.47 116.25 118.29 1tqy h VAL 58 Ca 0.45 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1tqy h VAL 58 Cb 0.76 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1tqy h VAL 58 CO -0.87 0.24 -0.12 0.00 0.02 0.00 0.00 177.57 176.83 1tqy h ALA 59 N 0.90 1.62 0.00 1.67 0.00 -1.59 -0.47 119.26 121.39 1tqy h ALA 59 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1tqy h ALA 59 Cb 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1tqy h ALA 59 CO 0.00 0.15 -0.10 0.93 0.00 0.00 0.00 179.25 180.24 1tqy h GLU 60 N 0.00 0.00 0.00 0.00 4.39 -0.77 -3.47 114.58 114.73 1tqy h GLU 60 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1tqy h GLU 60 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1tqy h GLU 60 CO 0.02 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.38 1tqy n GLY 61 N 0.17 1.18 3.73 -3.84 0.00 -0.18 -5.05 105.19 101.20 1tqy n GLY 61 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1tqy n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tqy s PHE 62 N -2.00 3.76 0.86 1.61 0.40 -1.07 -5.04 117.98 116.51 1tqy s PHE 62 Ca 0.00 1.75 -0.12 0.00 -0.60 0.00 0.00 56.93 57.95 1tqy s PHE 62 Cb 0.00 -3.11 0.14 0.00 0.51 0.00 0.00 43.02 40.56 1tqy s PHE 62 CO 0.00 -0.00 1.22 0.20 0.70 0.00 0.00 175.22 177.33 1tqy s GLY 63 N -0.01 1.70 0.22 4.36 0.00 -1.26 -4.65 107.32 107.69 1tqy s GLY 63 Ca 0.48 -1.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.11 1tqy s GLY 63 CO 0.31 -0.40 1.81 -2.55 0.00 0.00 0.00 173.10 172.27 1tqy h PRO 64 N -1.24 0.73 -0.34 2.90 0.11 -1.99 -1.05 132.00 131.11 1tqy h PRO 64 Ca -0.44 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1tqy h PRO 64 Cb 1.28 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1tqy h PRO 64 CO 0.50 0.48 -0.09 0.00 -0.21 0.00 0.00 178.00 178.69 1tqy h ARG 65 N 0.75 0.66 -0.68 1.05 3.08 -1.99 -1.94 114.38 115.31 1tqy h ARG 65 Ca 0.34 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1tqy h ARG 65 Cb 0.24 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1tqy h ARG 65 CO -0.20 0.83 0.42 0.93 -1.07 0.00 0.00 179.97 180.88 1tqy h GLU 66 N 0.44 0.91 -0.64 0.04 5.08 -1.86 0.87 114.58 119.42 1tqy h GLU 66 Ca 0.08 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1tqy h GLU 66 Cb 0.59 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1tqy h GLU 66 CO 0.03 0.64 0.17 -0.07 -1.00 0.00 0.00 179.01 178.78 1tqy h LEU 67 N 0.92 0.93 -0.70 1.33 4.07 -1.10 0.51 115.31 121.27 1tqy h LEU 67 Ca 0.24 -0.18 -0.14 0.00 0.08 0.00 0.00 57.88 57.89 1tqy h LEU 67 Cb -0.05 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 1tqy h LEU 67 CO -0.05 0.89 -0.57 -0.78 -1.08 0.00 0.00 178.44 176.85 1tqy h ASP 68 N 0.95 0.27 0.00 -0.43 1.82 -0.84 -3.36 116.42 114.83 1tqy h ASP 68 Ca 0.21 -0.15 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1tqy h ASP 68 Cb 0.32 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.24 1tqy h ASP 68 CO -0.00 0.79 -0.14 -0.09 -1.61 0.00 0.00 179.24 178.18 1tqy h ARG 69 N 0.18 0.00 -6.75 0.28 2.43 -0.49 -3.48 114.38 106.56 1tqy h ARG 69 Ca -0.00 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 1tqy h ARG 69 Cb 1.06 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1tqy h ARG 69 CO 0.09 0.36 0.42 -1.64 -1.51 0.00 0.00 179.97 177.70 1tqy s MET 70 N -1.88 4.72 0.66 0.20 1.00 0.14 -5.00 119.30 119.13 1tqy s MET 70 Ca -0.09 1.65 -0.13 0.00 0.00 0.00 0.00 55.69 57.12 1tqy s MET 70 Cb -0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 34.83 31.57 1tqy s MET 70 CO 0.27 0.30 1.06 0.34 0.00 0.00 0.00 175.02 177.00 1tqy s ASP 71 N -0.81 5.46 0.25 3.03 2.15 -1.26 -4.82 116.67 120.66 1tqy s ASP 71 Ca 0.44 1.74 -0.03 0.00 0.43 0.00 0.00 52.55 55.13 1tqy s ASP 71 Cb -0.29 -2.52 0.51 0.00 -0.30 0.00 0.00 42.92 40.33 1tqy s ASP 71 CO 0.36 -1.39 1.69 -0.09 -0.17 0.00 0.00 175.17 175.57 1tqy h ARG 72 N -0.22 0.28 0.00 4.34 2.43 -1.95 0.26 114.38 119.53 1tqy h ARG 72 Ca -0.45 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1tqy h ARG 72 Cb 1.22 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1tqy h ARG 72 CO 0.56 0.19 -0.09 0.00 -1.51 0.00 0.00 179.97 179.13 1tqy h ALA 73 N 1.63 1.86 -0.13 2.80 0.00 -1.89 -1.21 119.26 122.32 1tqy h ALA 73 Ca 0.44 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 55.07 1tqy h ALA 73 Cb 0.78 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1tqy h ALA 73 CO -0.52 0.11 -0.74 0.77 0.00 0.00 0.00 179.25 178.87 1tqy h SER 74 N 0.00 0.88 -0.39 0.00 0.02 -1.31 -1.88 113.55 110.87 1tqy h SER 74 Ca -0.00 -0.64 0.05 0.00 -0.84 0.00 0.00 61.79 60.36 1tqy h SER 74 Cb 0.15 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 1tqy h SER 74 CO 0.01 1.38 0.12 1.56 -1.14 0.00 0.00 176.83 178.76 1tqy h GLN 75 N 0.44 0.26 -0.56 3.45 4.20 -0.82 0.15 115.11 122.24 1tqy h GLN 75 Ca -0.05 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.68 1tqy h GLN 75 Cb 1.37 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.05 1tqy h GLN 75 CO 0.15 0.17 0.31 0.74 -0.67 0.00 0.00 178.83 179.53 1tqy h PHE 76 N 0.27 0.57 0.20 2.96 -1.00 -1.20 -1.10 116.94 117.64 1tqy h PHE 76 Ca 0.18 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 1tqy h PHE 76 Cb 0.18 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1tqy h PHE 76 CO -0.16 0.29 -0.10 0.00 -1.61 0.00 0.00 178.31 176.73 1tqy h ALA 77 N 1.28 -0.27 -0.33 2.45 0.00 -0.47 -1.84 119.26 120.08 1tqy h ALA 77 Ca 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1tqy h ALA 77 Cb 0.11 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1tqy h ALA 77 CO -0.14 -0.60 0.20 0.28 0.00 0.00 0.00 179.25 178.99 1tqy h VAL 78 N -0.36 1.05 -0.65 0.00 2.07 -0.89 -0.18 116.25 117.30 1tqy h VAL 78 Ca -0.03 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.46 1tqy h VAL 78 Cb 0.28 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 1tqy h VAL 78 CO 0.05 0.08 0.23 0.00 0.02 0.00 0.00 177.57 177.94 1tqy h ALA 79 N 1.14 0.84 -0.43 1.67 0.00 -1.09 -0.20 119.26 121.20 1tqy h ALA 79 Ca 0.13 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1tqy h ALA 79 Cb -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1tqy h ALA 79 CO -0.05 -0.22 -0.32 0.00 0.00 0.00 0.00 179.25 178.66 1tqy h ALA 81 N 0.82 0.79 0.00 0.00 0.00 -0.33 0.23 119.26 120.77 1tqy h ALA 81 Ca 0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1tqy h ALA 81 Cb 0.91 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1tqy h ALA 81 CO 0.08 0.30 -0.30 0.00 0.00 0.00 0.00 179.25 179.34 1tqy h ARG 82 N 0.84 0.00 -0.02 0.00 3.08 -1.01 -0.76 114.38 116.51 1tqy h ARG 82 Ca 0.22 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1tqy h ARG 82 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1tqy h ARG 82 CO -0.04 0.30 -0.09 1.49 -1.07 0.00 0.00 179.97 180.56 1tqy h GLU 83 N 0.00 0.10 -0.88 0.04 4.81 -0.85 -2.48 114.58 115.32 1tqy h GLU 83 Ca -0.00 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1tqy h GLU 83 Cb 0.53 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1tqy h GLU 83 CO 0.04 0.72 0.58 0.00 -0.73 0.00 0.00 179.01 179.62 1tqy h ALA 84 N 0.37 1.43 0.22 2.92 0.00 -0.81 -1.28 119.26 122.12 1tqy h ALA 84 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1tqy h ALA 84 Cb 0.74 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1tqy h ALA 84 CO 0.02 0.50 -0.13 0.35 0.00 0.00 0.00 179.25 179.98 1tqy h PHE 85 N 1.12 -0.33 -0.38 0.00 3.04 -1.15 -0.83 116.94 118.41 1tqy h PHE 85 Ca 0.34 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.32 1tqy h PHE 85 Cb -0.02 0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.57 1tqy h PHE 85 CO -0.00 -0.20 0.17 0.00 -2.02 0.00 0.00 178.31 176.26 1tqy h ALA 86 N 0.44 0.46 0.00 2.41 0.00 -0.92 -2.31 119.26 119.33 1tqy h ALA 86 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1tqy h ALA 86 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1tqy h ALA 86 CO 0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 179.25 178.99 1tqy h ALA 87 N 1.21 1.06 0.00 0.00 0.00 -1.08 -2.79 119.26 117.67 1tqy h ALA 87 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tqy h ALA 87 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1tqy h ALA 87 CO -0.13 0.11 0.00 0.66 0.00 0.00 0.00 179.25 179.89 1tqy h SER 88 N 0.00 0.00 0.00 0.00 4.64 -0.56 -3.43 113.55 114.20 1tqy h SER 88 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tqy h SER 88 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1tqy h SER 88 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1tqy n GLY 89 N 0.45 0.64 3.71 -0.77 0.00 -1.05 -4.76 105.19 103.42 1tqy n GLY 89 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1tqy n GLY 89 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tqy n LEU 90 N 0.00 4.16 -4.43 0.99 7.94 -1.26 -4.98 117.00 119.42 1tqy n LEU 90 Ca 0.00 1.13 -0.38 0.00 -1.11 0.00 0.00 56.01 55.65 1tqy n LEU 90 Cb 0.00 -1.52 -0.12 0.00 0.53 0.00 0.00 43.42 42.31 1tqy n LEU 90 CO 0.00 -0.49 -0.22 -0.62 -1.11 0.00 0.00 177.39 174.94 1tqy s ASP 91 N -0.46 5.47 0.37 1.96 3.68 -1.26 -4.96 116.67 121.47 1tqy s ASP 91 Ca 0.59 -0.49 0.11 0.00 2.13 0.00 0.00 52.55 54.89 1tqy s ASP 91 Cb -0.51 -1.98 0.87 0.00 -1.45 0.00 0.00 42.92 39.85 1tqy s ASP 91 CO 0.59 -0.17 1.86 -0.65 0.13 0.00 0.00 175.17 176.93 1tqy h PRO 92 N 8.33 0.61 0.00 4.34 0.11 -1.95 -0.87 132.00 142.57 1tqy h PRO 92 Ca -0.33 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1tqy h PRO 92 Cb 1.15 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1tqy h PRO 92 CO 0.61 0.41 -0.19 -0.44 -0.21 0.00 0.00 178.00 178.17 1tqy h ASP 93 N 0.63 0.00 0.20 -2.05 3.45 -2.03 -2.93 116.42 113.69 1tqy h ASP 93 Ca 0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.92 1tqy h ASP 93 Cb 0.84 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 1tqy h ASP 93 CO -0.22 0.19 -0.93 0.35 -1.57 0.00 0.00 179.24 177.06 1tqy n THR 94 N -3.49 0.03 -2.83 0.35 -2.24 -0.38 -4.96 114.28 100.77 1tqy n THR 94 Ca -0.01 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 1tqy n THR 94 Cb 0.36 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 1tqy n THR 94 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1tqy s LEU 95 N -3.25 4.59 -0.42 3.22 1.43 -0.91 -5.04 118.68 118.30 1tqy s LEU 95 Ca 0.07 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 54.80 1tqy s LEU 95 Cb 0.16 -3.49 0.03 0.00 0.03 0.00 0.00 46.19 42.92 1tqy s LEU 95 CO 0.82 0.11 0.39 -0.62 0.23 0.00 0.00 176.35 177.28 1tqy s ASP 96 N -0.83 6.16 0.37 2.29 2.15 -1.26 -4.96 116.67 120.59 1tqy s ASP 96 Ca 0.41 -0.82 0.16 0.00 0.43 0.00 0.00 52.55 52.73 1tqy s ASP 96 Cb -0.24 -2.20 1.04 0.00 -0.30 0.00 0.00 42.92 41.22 1tqy s ASP 96 CO 0.29 -0.55 1.74 -0.65 -0.17 0.00 0.00 175.17 175.83 1tqy h PRO 97 N 8.71 0.43 0.00 4.34 0.11 -1.93 0.24 132.00 143.89 1tqy h PRO 97 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1tqy h PRO 97 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1tqy h PRO 97 CO 0.79 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.86 1tqy n ALA 98 N -2.41 1.39 -0.02 -0.75 0.00 -1.26 -1.36 120.51 116.09 1tqy n ALA 98 Ca 0.27 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.70 1tqy n ALA 98 Cb 0.86 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 19.24 1tqy n ALA 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tqy n ARG 99 N -1.44 2.33 -4.05 0.00 5.12 0.82 -4.30 116.66 115.13 1tqy n ARG 99 Ca 0.02 -1.51 -0.35 0.00 -1.93 0.00 0.00 57.85 54.09 1tqy n ARG 99 Cb 0.08 -1.09 -0.13 0.00 -1.16 0.00 0.00 32.46 30.16 1tqy n ARG 99 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tqy s VAL 100 N -0.87 3.77 0.43 1.55 1.01 -0.64 -1.20 120.40 124.45 1tqy s VAL 100 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1tqy s VAL 100 Cb 0.04 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1tqy s VAL 100 CO 0.05 0.43 0.03 0.61 0.00 0.00 0.00 175.10 176.22 1tqy n GLY 101 N 4.39 3.59 2.96 4.51 0.00 -0.19 -0.92 105.19 119.52 1tqy n GLY 101 Ca -0.17 -2.34 -0.13 0.00 0.00 0.00 0.00 46.02 43.38 1tqy n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tqy s VAL 102 N -2.54 -0.02 -0.33 1.61 1.01 -0.02 -1.59 120.40 118.52 1tqy s VAL 102 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1tqy s VAL 102 Cb -0.00 -0.18 0.11 0.00 0.00 0.00 0.00 36.38 36.30 1tqy s VAL 102 CO 0.01 0.02 0.13 -0.55 0.00 0.00 0.00 175.10 174.72 1tqy s SER 103 N 0.41 3.76 -0.18 3.32 0.15 -0.58 -1.57 113.70 119.01 1tqy s SER 103 Ca -0.03 -1.75 -0.06 0.00 0.70 0.00 0.00 55.95 54.82 1tqy s SER 103 Cb -0.04 -0.72 -0.03 0.00 -1.71 0.00 0.00 66.02 63.51 1tqy s SER 103 CO -0.02 -0.39 0.02 -0.22 1.20 0.00 0.00 173.24 173.83 1tqy s LEU 104 N 1.50 3.48 0.04 3.45 1.98 -0.48 -1.83 118.68 126.82 1tqy s LEU 104 Ca 0.12 -0.07 0.01 0.00 -2.89 0.00 0.00 54.13 51.29 1tqy s LEU 104 Cb -0.19 -1.87 -0.04 0.00 0.66 0.00 0.00 46.19 44.76 1tqy s LEU 104 CO -0.22 0.14 0.13 -0.83 -1.89 0.00 0.00 176.35 173.68 1tqy s GLY 105 N 0.58 2.09 -0.29 7.98 0.00 0.76 -0.06 107.32 118.38 1tqy s GLY 105 Ca 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 44.72 43.66 1tqy s GLY 105 CO 0.02 -0.85 0.93 -0.45 0.00 0.00 0.00 173.10 172.75 1tqy s SER 106 N -2.24 -0.58 -0.15 1.64 0.15 -0.87 -1.55 113.70 110.10 1tqy s SER 106 Ca 0.29 0.94 -0.26 0.00 0.70 0.00 0.00 55.95 57.62 1tqy s SER 106 Cb -0.12 1.22 -0.24 0.00 -1.71 0.00 0.00 66.02 65.16 1tqy s SER 106 CO 0.22 -0.15 0.62 0.00 1.20 0.00 0.00 173.24 175.13 1tqy h ALA 107 N 6.13 0.07 -0.06 5.45 0.00 -1.80 -3.39 119.26 125.66 1tqy h ALA 107 Ca -0.28 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1tqy h ALA 107 Cb 1.20 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1tqy h ALA 107 CO 0.19 0.23 0.00 1.33 0.00 0.00 0.00 179.25 180.99 1tqy n VAL 108 N -4.52 0.55 0.00 0.00 0.24 -1.26 -4.74 118.33 108.59 1tqy n VAL 108 Ca -0.16 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 1tqy n VAL 108 Cb 0.56 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 1tqy n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tqy n ALA 109 N -0.03 0.00 0.76 2.33 0.00 -1.26 -1.70 120.51 120.61 1tqy n ALA 109 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 1tqy n ALA 109 Cb 0.20 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.67 1tqy n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tqy n ALA 110 N 8.64 2.82 -0.33 0.00 0.00 -1.26 -4.48 120.51 125.90 1tqy n ALA 110 Ca 0.00 -0.30 0.14 0.00 0.00 0.00 0.00 53.44 53.28 1tqy n ALA 110 Cb 0.00 -1.05 0.33 0.00 0.00 0.00 0.00 19.45 18.73 1tqy n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tqy h ALA 111 N 1.91 1.59 -0.03 0.00 0.00 -1.63 0.16 119.26 121.27 1tqy h ALA 111 Ca 0.06 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1tqy h ALA 111 Cb 1.17 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tqy h ALA 111 CO 0.11 -0.23 0.01 1.15 0.00 0.00 0.00 179.25 180.30 1tqy h THR 112 N 0.56 1.08 0.00 0.00 2.02 -1.79 -2.04 112.91 112.75 1tqy h THR 112 Ca 0.58 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 67.41 1tqy h THR 112 Cb 1.04 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1tqy h THR 112 CO -0.46 0.07 -0.50 0.28 0.37 0.00 0.00 175.52 175.27 1tqy h SER 113 N -0.06 0.00 -0.20 4.18 0.02 -1.74 -2.50 113.55 113.24 1tqy h SER 113 Ca 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tqy h SER 113 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1tqy h SER 113 CO -0.00 0.50 0.11 -0.07 -1.14 0.00 0.00 176.83 176.23 1tqy h LEU 114 N 0.00 0.26 -0.69 5.07 3.38 -0.80 -0.64 115.31 121.89 1tqy h LEU 114 Ca -0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1tqy h LEU 114 Cb 0.96 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1tqy h LEU 114 CO 0.07 0.27 0.23 -0.08 0.09 0.00 0.00 178.44 179.02 1tqy h GLU 115 N 0.22 1.05 -0.11 1.13 4.81 -1.28 0.33 114.58 120.73 1tqy h GLU 115 Ca 0.07 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1tqy h GLU 115 Cb 0.08 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1tqy h GLU 115 CO -0.01 0.90 0.07 -0.09 -0.73 0.00 0.00 179.01 179.14 1tqy h ARG 116 N 0.99 0.15 -0.00 1.92 2.43 -1.25 -2.35 114.38 116.27 1tqy h ARG 116 Ca 0.22 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1tqy h ARG 116 Cb 0.27 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1tqy h ARG 116 CO -0.01 0.14 -0.49 0.93 -1.51 0.00 0.00 179.97 179.03 1tqy h GLU 117 N 0.11 0.01 -0.39 0.20 4.39 -0.90 -3.02 114.58 114.99 1tqy h GLU 117 Ca 0.04 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1tqy h GLU 117 Cb 0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1tqy h GLU 117 CO -0.01 0.49 0.25 -0.92 -1.16 0.00 0.00 179.01 177.67 1tqy h TYR 118 N 0.01 0.48 -0.48 4.33 3.20 0.09 -0.78 116.97 123.81 1tqy h TYR 118 Ca -0.00 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1tqy h TYR 118 Cb 0.86 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1tqy h TYR 118 CO 0.00 0.30 0.18 -0.07 -1.64 0.00 0.00 178.16 176.92 1tqy h LEU 119 N 0.51 0.19 -0.14 2.82 4.07 -1.30 -0.80 115.31 120.66 1tqy h LEU 119 Ca 0.14 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 1tqy h LEU 119 Cb -0.05 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1tqy h LEU 119 CO -0.04 0.14 0.04 -0.07 -1.08 0.00 0.00 178.44 177.43 1tqy h LEU 120 N 0.36 0.21 -0.09 1.67 3.38 -1.48 -0.55 115.31 118.81 1tqy h LEU 120 Ca 0.23 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tqy h LEU 120 Cb 0.22 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1tqy h LEU 120 CO -0.22 0.37 0.05 -0.07 0.09 0.00 0.00 178.44 178.66 1tqy h LEU 121 N 0.04 0.10 -0.38 1.67 3.38 -0.82 -3.22 115.31 116.09 1tqy h LEU 121 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tqy h LEU 121 Cb 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1tqy h LEU 121 CO -0.00 0.11 -0.18 -1.54 0.09 0.00 0.00 178.44 176.91 1tqy n SER 122 N -5.01 0.77 -3.16 -0.43 3.41 -0.34 -1.45 113.62 107.41 1tqy n SER 122 Ca -0.05 -0.75 -0.14 0.00 -0.26 0.00 0.00 58.87 57.67 1tqy n SER 122 Cb 0.04 0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.10 1tqy n SER 122 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1tqy n ASP 123 N -0.78 -5.92 -3.72 4.04 4.64 -0.46 -1.11 116.55 113.24 1tqy n ASP 123 Ca 0.13 -0.66 -0.24 0.00 -1.38 0.00 0.00 54.79 52.64 1tqy n ASP 123 Cb 0.32 -4.93 0.05 0.00 -1.04 0.00 0.00 41.12 35.51 1tqy n ASP 123 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1tqy n SER 124 N -3.12 -3.26 0.00 1.67 7.64 -0.34 -2.40 113.62 113.81 1tqy n SER 124 Ca -0.09 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1tqy n SER 124 Cb 0.62 -4.30 0.00 0.00 -1.01 0.00 0.00 64.21 59.52 1tqy n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tqy n GLY 125 N -1.62 0.59 0.15 0.23 0.00 -1.22 -4.95 105.19 98.38 1tqy n GLY 125 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1tqy n GLY 125 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1tqy h ARG 126 N 1.53 0.52 -5.29 1.61 3.08 -0.91 -3.45 114.38 111.46 1tqy h ARG 126 Ca 0.00 -0.78 -0.66 0.00 0.07 0.00 0.00 59.98 58.61 1tqy h ARG 126 Cb 0.00 0.27 -0.27 0.00 0.08 0.00 0.00 29.97 30.05 1tqy h ARG 126 CO 0.00 1.36 -0.76 -0.51 -1.07 0.00 0.00 179.97 178.99 1tqy s ASP 127 N -7.35 4.02 0.05 7.04 1.01 -0.26 -4.98 116.67 116.20 1tqy s ASP 127 Ca -0.10 -0.34 -0.17 0.00 0.71 0.00 0.00 52.55 52.64 1tqy s ASP 127 Cb 0.04 -1.62 -0.18 0.00 1.01 0.00 0.00 42.92 42.17 1tqy s ASP 127 CO 0.91 0.15 1.24 -0.25 0.21 0.00 0.00 175.17 177.43 1tqy h TRP 128 N 6.85 0.72 -1.96 4.23 2.91 -1.88 -3.35 115.95 123.47 1tqy h TRP 128 Ca -0.27 -0.32 -0.68 0.00 1.13 0.00 0.00 58.89 58.76 1tqy h TRP 128 Cb 1.21 -0.11 -0.15 0.00 -0.51 0.00 0.00 29.16 29.59 1tqy h TRP 128 CO 0.51 1.09 1.16 -1.21 -1.03 0.00 0.00 178.44 178.97 1tqy s GLU 129 N -3.70 3.70 0.76 2.65 2.02 -1.26 -4.99 118.70 117.88 1tqy s GLU 129 Ca -0.13 -1.75 -0.15 0.00 0.02 0.00 0.00 54.97 52.96 1tqy s GLU 129 Cb 0.06 -5.09 0.02 0.00 0.10 0.00 0.00 34.13 29.22 1tqy s GLU 129 CO 0.83 -1.91 0.95 1.33 0.02 0.00 0.00 175.26 176.48 1tqy n VAL 130 N 5.75 2.33 -3.04 2.63 0.24 -1.26 -4.95 118.33 120.04 1tqy n VAL 130 Ca 0.30 -0.32 -0.43 0.00 -2.04 0.00 0.00 64.34 61.85 1tqy n VAL 130 Cb 0.48 -1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 31.74 1tqy n VAL 130 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1tqy s ASP 131 N -1.77 6.32 0.00 -1.34 3.68 -0.53 -4.93 116.67 118.10 1tqy s ASP 131 Ca 0.71 -0.44 0.01 0.00 2.13 0.00 0.00 52.55 54.97 1tqy s ASP 131 Cb -0.32 -2.35 0.04 0.00 -1.45 0.00 0.00 42.92 38.84 1tqy s ASP 131 CO 0.52 -0.92 0.99 0.00 0.13 0.00 0.00 175.17 175.89 1tqy n ALA 132 N 6.57 1.09 0.21 3.66 0.00 -1.26 -1.10 120.51 129.67 1tqy n ALA 132 Ca -0.01 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 1tqy n ALA 132 Cb 0.47 -1.02 0.46 0.00 0.00 0.00 0.00 19.45 19.36 1tqy n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tqy h ALA 133 N 2.04 1.31 -0.57 0.00 0.00 -1.96 -2.27 119.26 117.81 1tqy h ALA 133 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1tqy h ALA 133 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1tqy h ALA 133 CO 0.00 0.37 0.00 0.91 0.00 0.00 0.00 179.25 180.53 1tqy n TRP 134 N -3.89 1.59 -2.13 0.00 7.02 -0.26 -4.96 117.44 114.80 1tqy n TRP 134 Ca -0.02 -0.59 -0.43 0.00 -1.02 0.00 0.00 57.50 55.44 1tqy n TRP 134 Cb 0.37 -0.33 -0.02 0.00 -2.42 0.00 0.00 31.31 28.91 1tqy n TRP 134 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1tqy s LEU 135 N -2.04 3.69 0.52 -0.99 0.20 -0.86 -4.50 118.68 114.70 1tqy s LEU 135 Ca 0.48 1.33 -0.22 0.00 0.69 0.00 0.00 54.13 56.41 1tqy s LEU 135 Cb 0.33 -3.53 -0.06 0.00 -0.43 0.00 0.00 46.19 42.51 1tqy s LEU 135 CO 0.20 -1.45 1.34 -0.55 -0.29 0.00 0.00 176.35 175.60 1tqy s SER 136 N 4.78 5.47 0.18 3.68 0.15 -1.26 -4.89 113.70 121.81 1tqy s SER 136 Ca 0.72 2.73 0.23 0.00 0.70 0.00 0.00 55.95 60.33 1tqy s SER 136 Cb -0.21 -2.63 0.90 0.00 -1.71 0.00 0.00 66.02 62.36 1tqy s SER 136 CO 0.31 -1.43 1.70 -2.11 1.20 0.00 0.00 173.24 172.91 1tqy n ARG 137 N -0.83 0.16 -0.19 5.44 1.85 -1.26 -2.43 116.66 119.39 1tqy n ARG 137 Ca 0.09 0.31 0.08 0.00 -1.00 0.00 0.00 57.85 57.34 1tqy n ARG 137 Cb 0.45 -1.76 0.19 0.00 -1.05 0.00 0.00 32.46 30.29 1tqy n ARG 137 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1tqy n HIS 138 N -2.04 0.51 -0.35 2.89 8.25 -1.26 -4.70 115.22 118.51 1tqy n HIS 138 Ca 0.03 -0.37 0.10 0.00 -0.26 0.00 0.00 57.72 57.22 1tqy n HIS 138 Cb 0.27 -0.01 0.28 0.00 1.12 0.00 0.00 29.99 31.64 1tqy n HIS 138 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1tqy h MET 139 N 3.06 0.81 -0.07 -0.41 -1.53 -1.85 -0.97 114.93 113.96 1tqy h MET 139 Ca 0.00 -0.05 -0.04 0.00 -3.44 0.00 0.00 59.70 56.17 1tqy h MET 139 Cb 0.80 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.66 1tqy h MET 139 CO 0.00 0.53 -0.14 0.35 0.14 0.00 0.00 176.91 177.80 1tqy h PHE 140 N 0.83 0.11 0.00 1.39 3.57 -1.84 -2.28 116.94 118.72 1tqy h PHE 140 Ca 0.53 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.02 1tqy h PHE 140 Cb 0.71 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1tqy h PHE 140 CO -0.02 0.25 0.00 -0.25 -2.23 0.00 0.00 178.31 176.06 1tqy n ASP 141 N -4.32 0.00 -0.06 0.41 8.00 -0.37 -0.90 116.55 119.31 1tqy n ASP 141 Ca -0.02 0.16 -0.15 0.00 0.71 0.00 0.00 54.79 55.50 1tqy n ASP 141 Cb 0.24 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 40.82 1tqy n ASP 141 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1tqy n TYR 142 N -1.38 0.58 -0.11 1.24 0.53 -0.91 -4.05 117.16 113.06 1tqy n TYR 142 Ca 0.10 0.16 -0.10 0.00 -1.02 0.00 0.00 57.90 57.04 1tqy n TYR 142 Cb 0.25 -1.09 -0.02 0.00 -1.03 0.00 0.00 39.34 37.45 1tqy n TYR 142 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1tqy h LEU 143 N 0.02 0.46 -7.79 7.72 5.85 -1.14 -3.37 115.31 117.06 1tqy h LEU 143 Ca -0.46 -0.17 -0.68 0.00 0.84 0.00 0.00 57.88 57.41 1tqy h LEU 143 Cb 2.04 -0.12 -0.37 0.00 0.37 0.00 0.00 40.66 42.59 1tqy h LEU 143 CO 0.03 0.51 -0.64 -0.69 -0.34 0.00 0.00 178.44 177.30 1tqy s VAL 144 N -5.54 2.79 -0.51 1.05 1.01 -0.08 -4.99 120.40 114.13 1tqy s VAL 144 Ca -0.13 -2.11 0.07 0.00 0.00 0.00 0.00 61.98 59.82 1tqy s VAL 144 Cb 0.09 -2.93 0.07 0.00 0.00 0.00 0.00 36.38 33.61 1tqy s VAL 144 CO 0.74 -0.58 1.15 -2.65 0.00 0.00 0.00 175.10 173.76 1tqy n PRO 145 N 4.45 0.05 0.29 2.72 -0.02 -1.26 -3.85 135.00 137.38 1tqy n PRO 145 Ca -0.01 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.04 1tqy n PRO 145 Cb 0.42 -1.77 0.33 0.00 -0.02 0.00 0.00 33.50 32.45 1tqy n PRO 145 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1tqy h SER 146 N 0.00 0.00 0.35 2.55 0.02 -1.94 0.12 113.55 114.65 1tqy h SER 146 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1tqy h SER 146 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1tqy h SER 146 CO 0.00 0.00 -0.22 1.62 -1.14 0.00 0.00 176.83 177.09 1tqy h VAL 147 N 0.00 0.93 0.33 2.27 3.04 -1.83 -3.19 116.25 117.80 1tqy h VAL 147 Ca 0.04 -0.82 -0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1tqy h VAL 147 Cb 1.58 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 32.31 1tqy h VAL 147 CO -0.00 0.22 -0.36 0.24 -1.01 0.00 0.00 177.57 176.66 1tqy h MET 148 N 0.00 -0.70 -0.35 4.17 2.86 -1.10 0.47 114.93 120.29 1tqy h MET 148 Ca -0.00 0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1tqy h MET 148 Cb 0.46 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1tqy h MET 148 CO 0.03 -0.46 0.05 -1.35 1.06 0.00 0.00 176.91 176.23 1tqy h PRO 149 N -0.72 0.52 -0.49 -0.22 0.11 -1.78 -2.58 132.00 126.83 1tqy h PRO 149 Ca -0.02 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1tqy h PRO 149 Cb 0.66 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1tqy h PRO 149 CO -0.08 0.51 0.26 0.00 -0.21 0.00 0.00 178.00 178.48 1tqy h ALA 150 N 1.55 0.63 -0.90 -0.75 0.00 -1.41 0.59 119.26 118.98 1tqy h ALA 150 Ca 0.12 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1tqy h ALA 150 Cb 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1tqy h ALA 150 CO 0.00 0.17 0.59 1.49 0.00 0.00 0.00 179.25 181.50 1tqy h GLU 151 N 0.65 1.10 -0.08 0.00 4.57 -0.53 -0.12 114.58 120.17 1tqy h GLU 151 Ca 0.17 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1tqy h GLU 151 Cb 0.07 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1tqy h GLU 151 CO -0.03 0.73 -0.07 0.28 -1.18 0.00 0.00 179.01 178.74 1tqy h VAL 152 N 1.13 1.36 -0.90 0.32 2.07 -1.17 -2.20 116.25 116.86 1tqy h VAL 152 Ca 0.35 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.78 1tqy h VAL 152 Cb 0.00 1.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1tqy h VAL 152 CO -0.10 0.33 0.54 0.00 0.02 0.00 0.00 177.57 178.36 1tqy h ALA 153 N 0.58 1.31 -0.57 1.67 0.00 -0.47 -0.05 119.26 121.73 1tqy h ALA 153 Ca 0.01 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1tqy h ALA 153 Cb 0.57 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1tqy h ALA 153 CO 0.02 0.16 -0.03 -1.49 0.00 0.00 0.00 179.25 177.91 1tqy h TRP 154 N 0.89 1.13 -0.10 0.00 6.55 -0.95 0.57 115.95 124.03 1tqy h TRP 154 Ca 0.44 -0.21 -0.09 0.00 0.95 0.00 0.00 58.89 59.98 1tqy h TRP 154 Cb 0.40 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.39 1tqy h TRP 154 CO -0.04 1.02 -0.34 0.00 -1.05 0.00 0.00 178.44 178.03 1tqy h ALA 155 N 0.96 1.24 -0.01 1.49 0.00 -0.58 -3.15 119.26 119.21 1tqy h ALA 155 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1tqy h ALA 155 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1tqy h ALA 155 CO 0.04 0.52 -0.43 1.33 0.00 0.00 0.00 179.25 180.71 1tqy n VAL 156 N -4.09 0.00 -2.79 0.00 0.24 -0.15 -4.98 118.33 106.55 1tqy n VAL 156 Ca -0.01 -0.28 -0.07 0.00 -2.04 0.00 0.00 64.34 61.93 1tqy n VAL 156 Cb 0.42 1.20 0.02 0.00 -1.47 0.00 0.00 33.84 34.02 1tqy n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tqy n GLY 157 N 1.28 0.46 3.79 7.63 0.00 0.17 -5.04 105.19 113.49 1tqy n GLY 157 Ca 0.07 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1tqy n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqy s ALA 158 N -3.10 3.54 0.00 4.61 0.00 0.28 -4.52 121.76 122.57 1tqy s ALA 158 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1tqy s ALA 158 Cb -0.07 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1tqy s ALA 158 CO 0.22 0.32 0.53 0.39 0.00 0.00 0.00 175.76 177.22 1tqy n GLU 159 N 1.97 0.55 0.00 0.00 1.02 -0.47 -4.75 120.64 118.96 1tqy n GLU 159 Ca -0.09 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 1tqy n GLU 159 Cb 0.51 -0.62 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 1tqy n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tqy n GLY 160 N -0.10 1.63 3.66 0.62 0.00 -0.10 -4.70 105.19 106.20 1tqy n GLY 160 Ca 0.00 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1tqy n GLY 160 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tqy s PRO 161 N 3.09 4.17 -0.12 1.61 0.02 -1.26 -4.83 135.00 137.67 1tqy s PRO 161 Ca 0.00 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.36 1tqy s PRO 161 Cb 0.00 -4.04 0.02 0.00 0.02 0.00 0.00 34.50 30.49 1tqy s PRO 161 CO 0.00 -0.89 -0.15 0.08 -0.33 0.00 0.00 177.00 175.71 1tqy s VAL 162 N 4.19 1.54 0.16 3.83 1.01 -1.26 -0.84 120.40 129.03 1tqy s VAL 162 Ca 0.78 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 1tqy s VAL 162 Cb -0.36 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.66 1tqy s VAL 162 CO 0.33 0.45 0.58 0.28 0.00 0.00 0.00 175.10 176.74 1tqy s THR 163 N 1.09 0.01 -0.12 3.92 -1.32 -0.61 -4.96 115.64 113.65 1tqy s THR 163 Ca -0.04 -0.14 -0.04 0.00 -1.21 0.00 0.00 61.69 60.26 1tqy s THR 163 Cb -0.14 -1.08 -0.03 0.00 -1.51 0.00 0.00 72.50 69.73 1tqy s THR 163 CO -0.04 -0.04 0.02 -0.32 -2.21 0.00 0.00 174.62 172.03 1tqy s MET 164 N -3.77 3.31 -0.18 7.08 1.75 -1.26 -1.39 119.30 124.85 1tqy s MET 164 Ca 0.02 -0.38 -0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1tqy s MET 164 Cb -0.01 -2.93 -0.01 0.00 2.84 0.00 0.00 34.83 34.72 1tqy s MET 164 CO -0.12 0.57 -0.09 0.08 -0.65 0.00 0.00 175.02 174.81 1tqy s VAL 165 N -0.50 3.12 -0.47 10.11 1.01 0.91 -4.92 120.40 129.66 1tqy s VAL 165 Ca 0.09 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1tqy s VAL 165 Cb -0.12 -2.37 0.15 0.00 0.00 0.00 0.00 36.38 34.04 1tqy s VAL 165 CO 0.02 0.48 0.29 -0.55 0.00 0.00 0.00 175.10 175.34 1tqy s SER 166 N 1.01 3.50 -0.46 3.32 0.15 -1.26 -2.05 113.70 117.91 1tqy s SER 166 Ca -0.01 -2.87 0.04 0.00 0.70 0.00 0.00 55.95 53.82 1tqy s SER 166 Cb -0.15 -1.03 0.42 0.00 -1.71 0.00 0.00 66.02 63.55 1tqy s SER 166 CO -0.01 -0.23 1.27 0.35 1.20 0.00 0.00 173.24 175.82 1tqy n THR 167 N 3.21 2.59 -4.88 6.45 -2.24 -1.26 -5.00 114.28 113.15 1tqy n THR 167 Ca 0.13 -4.62 0.00 0.00 -2.27 0.00 0.00 64.05 57.29 1tqy n THR 167 Cb 0.37 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1tqy n THR 167 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tqy n GLY 168 N -0.56 2.02 0.01 3.38 0.00 -1.26 -2.98 105.19 105.79 1tqy n GLY 168 Ca 0.43 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1tqy n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqy n THR 170 N -0.49 0.78 -0.05 0.00 -2.24 -1.16 -4.49 114.28 106.62 1tqy n THR 170 Ca 0.00 -0.89 0.03 0.00 -2.27 0.00 0.00 64.05 60.92 1tqy n THR 170 Cb 0.00 0.62 0.38 0.00 -2.10 0.00 0.00 70.33 69.23 1tqy n THR 170 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tqy h SER 171 N 0.59 0.57 0.20 3.42 0.02 -1.46 0.06 113.55 116.95 1tqy h SER 171 Ca 0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1tqy h SER 171 Cb 0.47 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1tqy h SER 171 CO 0.00 0.42 -0.13 1.23 -1.14 0.00 0.00 176.83 177.21 1tqy h GLY 172 N 0.68 0.00 0.00 -3.77 0.00 -1.09 0.93 103.07 99.82 1tqy h GLY 172 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.22 1tqy h GLY 172 CO -0.04 0.00 -1.62 1.04 0.00 0.00 0.00 176.54 175.92 1tqy n LEU 173 N -4.06 1.89 -0.08 3.11 4.32 -0.93 -2.89 117.00 118.36 1tqy n LEU 173 Ca -0.02 0.40 0.11 0.00 -0.02 0.00 0.00 56.01 56.48 1tqy n LEU 173 Cb 0.21 -0.91 0.48 0.00 -1.62 0.00 0.00 43.42 41.58 1tqy n LEU 173 CO 0.33 0.32 1.19 0.44 -1.22 0.00 0.00 177.39 178.45 1tqy h ASP 174 N -1.00 0.40 -0.12 -1.43 3.32 -0.92 0.44 116.42 117.11 1tqy h ASP 174 Ca -0.44 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.54 1tqy h ASP 174 Cb 1.36 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1tqy h ASP 174 CO -0.26 0.25 -0.16 0.77 -1.72 0.00 0.00 179.24 178.11 1tqy h SER 175 N 0.45 0.49 0.17 6.45 4.64 -1.02 0.11 113.55 124.85 1tqy h SER 175 Ca 0.26 -0.14 -0.29 0.00 -0.47 0.00 0.00 61.79 61.15 1tqy h SER 175 Cb 0.45 -0.13 0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1tqy h SER 175 CO -0.07 0.68 -1.24 0.58 -0.87 0.00 0.00 176.83 175.90 1tqy h VAL 176 N 0.46 1.32 -0.97 0.95 2.07 -1.44 -2.84 116.25 115.81 1tqy h VAL 176 Ca 0.08 -2.54 0.03 0.00 0.82 0.00 0.00 66.70 65.09 1tqy h VAL 176 Cb 0.55 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 33.16 1tqy h VAL 176 CO 0.04 0.76 0.63 1.23 0.02 0.00 0.00 177.57 180.25 1tqy h GLY 177 N 0.12 1.40 1.19 2.17 0.00 -0.70 -0.90 103.07 106.36 1tqy h GLY 177 Ca -0.20 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 1tqy h GLY 177 CO 0.24 0.42 0.16 -0.57 0.00 0.00 0.00 176.54 176.80 1tqy h ASN 178 N 1.23 0.94 0.55 0.19 -1.24 -0.80 -1.88 115.58 114.57 1tqy h ASN 178 Ca 0.38 -0.18 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 1tqy h ASN 178 Cb -0.02 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.77 1tqy h ASN 178 CO -0.12 0.91 -0.34 0.00 -1.29 0.00 0.00 177.43 176.59 1tqy h ALA 179 N 1.21 1.20 -0.21 1.57 0.00 -1.10 -2.01 119.26 119.92 1tqy h ALA 179 Ca 0.21 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1tqy h ALA 179 Cb 0.33 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1tqy h ALA 179 CO -0.00 0.43 -0.35 0.28 0.00 0.00 0.00 179.25 179.60 1tqy h VAL 180 N 0.00 1.33 -0.73 0.00 2.07 -0.43 -2.73 116.25 115.76 1tqy h VAL 180 Ca -0.00 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1tqy h VAL 180 Cb 0.71 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1tqy h VAL 180 CO 0.04 0.49 0.31 0.03 0.02 0.00 0.00 177.57 178.46 1tqy h ARG 181 N 0.29 1.06 -0.13 1.57 2.47 -1.16 -0.58 114.38 117.90 1tqy h ARG 181 Ca 0.02 -0.17 0.01 0.00 -1.26 0.00 0.00 59.98 58.58 1tqy h ARG 181 Cb 0.95 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 1tqy h ARG 181 CO 0.08 0.85 0.04 0.00 0.56 0.00 0.00 179.97 181.50 1tqy h ALA 182 N 1.30 0.14 -0.49 0.04 0.00 -1.28 -0.04 119.26 118.92 1tqy h ALA 182 Ca 0.25 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1tqy h ALA 182 Cb 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1tqy h ALA 182 CO -0.03 -0.41 -0.09 0.82 0.00 0.00 0.00 179.25 179.54 1tqy h ILE 183 N 0.11 1.27 -0.03 0.00 2.04 -1.26 0.23 117.51 119.87 1tqy h ILE 183 Ca 0.06 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.71 1tqy h ILE 183 Cb 0.03 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1tqy h ILE 183 CO -0.06 0.43 -0.08 -0.33 0.00 0.00 0.00 178.15 178.11 1tqy h GLU 184 N 0.79 -0.11 0.00 2.37 5.08 -0.77 -2.05 114.58 119.90 1tqy h GLU 184 Ca 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1tqy h GLU 184 Cb 0.65 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1tqy h GLU 184 CO 0.04 -0.08 0.00 -0.85 -1.00 0.00 0.00 179.01 177.13 1tqy n GLU 185 N -5.20 0.56 -0.83 2.33 0.28 -0.06 -4.35 120.64 113.36 1tqy n GLU 185 Ca -0.05 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1tqy n GLU 185 Cb 0.13 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.50 1tqy n GLU 185 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tqy n GLY 186 N 0.69 0.52 0.05 -1.84 0.00 -0.77 -4.92 105.19 98.91 1tqy n GLY 186 Ca 0.15 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1tqy n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tqy n SER 187 N 1.08 0.39 -3.49 1.61 7.64 0.03 -4.87 113.62 116.01 1tqy n SER 187 Ca 0.00 0.55 -0.11 0.00 1.01 0.00 0.00 58.87 60.32 1tqy n SER 187 Cb 0.00 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.52 1tqy n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tqy s ALA 188 N -3.07 -1.76 -0.16 -0.43 0.00 -1.19 -4.63 121.76 110.53 1tqy s ALA 188 Ca 0.11 0.96 0.11 0.00 0.00 0.00 0.00 51.96 53.15 1tqy s ALA 188 Cb 0.14 0.37 -0.17 0.00 0.00 0.00 0.00 23.12 23.46 1tqy s ALA 188 CO 0.52 -0.62 0.01 -0.25 0.00 0.00 0.00 175.76 175.42 1tqy n ASP 189 N -0.01 1.51 -4.00 0.00 8.00 -0.34 -4.09 116.55 117.61 1tqy n ASP 189 Ca -0.13 -0.02 -0.25 0.00 0.71 0.00 0.00 54.79 55.11 1tqy n ASP 189 Cb 0.62 0.66 -0.17 0.00 -0.02 0.00 0.00 41.12 42.21 1tqy n ASP 189 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tqy s VAL 190 N -2.37 1.09 -0.02 2.53 1.01 -0.91 -3.16 120.40 118.58 1tqy s VAL 190 Ca -0.11 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1tqy s VAL 190 Cb 0.05 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1tqy s VAL 190 CO 0.59 0.35 -0.20 -0.04 0.00 0.00 0.00 175.10 175.79 1tqy s MET 191 N 0.79 1.67 -0.43 2.72 -1.94 -0.17 -1.03 119.30 120.91 1tqy s MET 191 Ca -0.12 -0.73 -0.08 0.00 -1.71 0.00 0.00 55.69 53.04 1tqy s MET 191 Cb -0.15 -1.61 0.09 0.00 2.01 0.00 0.00 34.83 35.17 1tqy s MET 191 CO 0.02 0.44 0.28 -0.06 -0.01 0.00 0.00 175.02 175.68 1tqy s PHE 192 N -0.47 3.39 0.13 -0.03 0.08 -0.62 -0.91 117.98 119.54 1tqy s PHE 192 Ca 0.08 -1.73 0.10 0.00 0.12 0.00 0.00 56.93 55.50 1tqy s PHE 192 Cb -0.08 -3.13 -0.04 0.00 -0.57 0.00 0.00 43.02 39.20 1tqy s PHE 192 CO -0.01 -0.91 -0.25 0.00 -0.10 0.00 0.00 175.22 173.95 1tqy s ALA 193 N 1.37 2.26 0.00 5.36 0.00 -0.95 -1.53 121.76 128.27 1tqy s ALA 193 Ca 0.04 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1tqy s ALA 193 Cb -0.24 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1tqy s ALA 193 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1tqy n GLY 194 N 0.90 -0.60 3.45 0.00 0.00 -0.76 0.03 105.19 108.21 1tqy n GLY 194 Ca -0.18 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1tqy n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqy s ALA 195 N -1.00 -1.69 -0.17 4.61 0.00 -0.68 -0.17 121.76 122.66 1tqy s ALA 195 Ca 0.00 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 52.47 1tqy s ALA 195 Cb 0.00 0.67 0.05 0.00 0.00 0.00 0.00 23.12 23.84 1tqy s ALA 195 CO 0.00 -0.72 0.57 0.00 0.00 0.00 0.00 175.76 175.61 1tqy s ALA 196 N -3.38 -1.41 -0.18 0.00 0.00 -0.59 -1.57 121.76 114.63 1tqy s ALA 196 Ca 0.02 1.46 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 1tqy s ALA 196 Cb -0.01 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 22.45 1tqy s ALA 196 CO -0.10 -0.28 0.45 -0.51 0.00 0.00 0.00 175.76 175.31 1tqy s ASP 197 N -0.06 -0.52 -0.50 0.00 1.01 -0.81 -4.39 116.67 111.39 1tqy s ASP 197 Ca -0.03 0.94 0.05 0.00 0.71 0.00 0.00 52.55 54.22 1tqy s ASP 197 Cb -0.04 0.89 0.18 0.00 1.01 0.00 0.00 42.92 44.97 1tqy s ASP 197 CO 0.02 -0.18 0.42 0.35 0.21 0.00 0.00 175.17 176.00 1tqy n THR 198 N 3.49 -0.24 0.45 -1.27 -2.24 -1.26 -1.39 114.28 111.82 1tqy n THR 198 Ca -0.18 -3.95 0.10 0.00 -2.27 0.00 0.00 64.05 57.76 1tqy n THR 198 Cb 0.56 -1.85 0.27 0.00 -2.10 0.00 0.00 70.33 67.21 1tqy n THR 198 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1tqy n PRO 199 N 2.38 2.26 -2.45 -0.78 -0.04 -1.26 -4.23 135.00 130.87 1tqy n PRO 199 Ca 0.26 -1.93 -0.39 0.00 -0.04 0.00 0.00 63.50 61.41 1tqy n PRO 199 Cb 0.45 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1tqy n PRO 199 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1tqy s ILE 200 N -1.44 3.91 -0.03 0.52 1.01 -1.26 -4.56 121.20 119.35 1tqy s ILE 200 Ca 0.37 -1.27 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 1tqy s ILE 200 Cb 0.20 -4.96 0.02 0.00 0.01 0.00 0.00 42.46 37.74 1tqy s ILE 200 CO 0.28 -1.75 0.31 0.28 0.00 0.00 0.00 174.94 174.05 1tqy s THR 201 N 5.98 0.05 0.26 2.92 -1.32 -1.26 -4.98 115.64 117.28 1tqy s THR 201 Ca 0.55 -0.41 -0.08 0.00 -1.21 0.00 0.00 61.69 60.54 1tqy s THR 201 Cb 0.01 -0.58 0.43 0.00 -1.51 0.00 0.00 72.50 70.84 1tqy s THR 201 CO 0.02 -0.23 1.48 -2.65 -2.21 0.00 0.00 174.62 171.04 1tqy n PRO 202 N 1.53 -0.09 -0.36 7.08 -0.02 -1.26 -1.37 135.00 140.50 1tqy n PRO 202 Ca -0.20 1.48 -0.02 0.00 -2.02 0.00 0.00 63.50 62.73 1tqy n PRO 202 Cb 0.56 -2.21 0.11 0.00 -0.02 0.00 0.00 33.50 31.94 1tqy n PRO 202 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1tqy h ILE 203 N 0.00 1.24 -0.24 4.25 6.09 -1.95 -0.76 117.51 126.14 1tqy h ILE 203 Ca 0.45 -0.45 -0.13 0.00 -1.37 0.00 0.00 64.86 63.36 1tqy h ILE 203 Cb 0.69 -0.18 -0.00 0.00 0.47 0.00 0.00 36.82 37.79 1tqy h ILE 203 CO -0.97 0.24 -0.36 0.58 -3.07 0.00 0.00 178.15 174.57 1tqy h VAL 204 N 1.31 1.31 -0.68 2.19 2.07 -1.46 -1.60 116.25 119.39 1tqy h VAL 204 Ca 0.36 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1tqy h VAL 204 Cb -0.14 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1tqy h VAL 204 CO -0.08 0.49 0.40 0.58 0.02 0.00 0.00 177.57 178.98 1tqy h VAL 205 N 0.38 1.20 -0.27 2.57 2.07 -1.26 -2.08 116.25 118.86 1tqy h VAL 205 Ca 0.02 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 1tqy h VAL 205 Cb 0.94 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1tqy h VAL 205 CO 0.08 0.21 -0.20 0.00 0.02 0.00 0.00 177.57 177.69 1tqy h ALA 206 N 1.20 1.16 -0.13 1.67 0.00 -1.10 -1.09 119.26 120.98 1tqy h ALA 206 Ca 0.24 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1tqy h ALA 206 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1tqy h ALA 206 CO -0.04 0.53 -0.46 0.00 0.00 0.00 0.00 179.25 179.28 1tqy h PHE 208 N 0.25 0.12 -0.48 0.00 0.04 -1.09 -3.20 116.94 112.59 1tqy h PHE 208 Ca 0.02 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1tqy h PHE 208 Cb 0.92 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 1tqy h PHE 208 CO 0.02 1.00 0.31 -0.44 -0.60 0.00 0.00 178.31 178.61 1tqy h ASP 209 N 0.03 0.56 -1.07 2.17 3.32 -1.09 0.16 116.42 120.50 1tqy h ASP 209 Ca -0.03 -0.03 0.28 0.00 0.02 0.00 0.00 57.03 57.27 1tqy h ASP 209 Cb 1.70 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 41.01 1tqy h ASP 209 CO 0.14 0.42 0.69 0.00 -1.72 0.00 0.00 179.24 178.76 1tqy h ALA 210 N 1.16 2.30 -0.11 3.45 0.00 -1.44 0.60 119.26 125.22 1tqy h ALA 210 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1tqy h ALA 210 Cb -0.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tqy h ALA 210 CO -0.04 -0.72 0.00 0.44 0.00 0.00 0.00 179.25 178.93 1tqy n ILE 211 N -4.62 0.16 -3.92 0.00 -5.35 -1.01 -4.98 119.36 99.64 1tqy n ILE 211 Ca 0.26 -0.58 -0.29 0.00 -0.27 0.00 0.00 62.75 61.87 1tqy n ILE 211 Cb 0.93 1.23 0.02 0.00 -1.74 0.00 0.00 39.64 40.08 1tqy n ILE 211 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tqy n ARG 212 N 1.01 -4.88 0.05 6.28 1.74 0.21 -4.87 116.66 116.20 1tqy n ARG 212 Ca 0.12 0.55 -0.08 0.00 -0.77 0.00 0.00 57.85 57.67 1tqy n ARG 212 Cb 0.46 -5.28 -0.12 0.00 -1.02 0.00 0.00 32.46 26.49 1tqy n ARG 212 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tqy h ALA 213 N 0.93 0.40 -2.47 7.54 0.00 -1.55 -3.46 119.26 120.65 1tqy h ALA 213 Ca -0.59 -0.99 -0.53 0.00 0.00 0.00 0.00 54.91 52.80 1tqy h ALA 213 Cb 1.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1tqy h ALA 213 CO 0.66 1.29 -0.17 0.95 0.00 0.00 0.00 179.25 181.98 1tqy s THR 214 N -2.69 5.05 0.66 0.00 -4.23 -1.26 -1.77 115.64 111.39 1tqy s THR 214 Ca -0.00 0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 60.39 1tqy s THR 214 Cb 0.10 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1tqy s THR 214 CO 0.82 -0.25 1.22 0.28 -0.54 0.00 0.00 174.62 176.15 1tqy s THR 215 N -2.00 2.40 -0.81 3.99 -1.32 0.54 -4.68 115.64 113.76 1tqy s THR 215 Ca 0.43 0.23 0.12 0.00 -1.21 0.00 0.00 61.69 61.26 1tqy s THR 215 Cb -0.11 -2.95 0.34 0.00 -1.51 0.00 0.00 72.50 68.27 1tqy s THR 215 CO 0.28 -0.08 1.28 0.00 -2.21 0.00 0.00 174.62 173.90 1tqy n ALA 216 N -2.13 2.30 -1.99 11.08 0.00 -1.26 -4.23 120.51 124.28 1tqy n ALA 216 Ca 0.14 -1.31 -0.42 0.00 0.00 0.00 0.00 53.44 51.84 1tqy n ALA 216 Cb 0.50 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1tqy n ALA 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tqy n ARG 217 N 0.36 2.98 0.00 0.00 1.74 -1.26 -4.70 116.66 115.78 1tqy n ARG 217 Ca 0.13 -2.83 0.14 0.00 -0.77 0.00 0.00 57.85 54.52 1tqy n ARG 217 Cb 0.50 -3.33 0.62 0.00 -1.02 0.00 0.00 32.46 29.23 1tqy n ARG 217 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tqy n ASN 218 N 6.59 0.00 0.20 0.55 3.02 -1.26 -3.33 115.26 121.03 1tqy n ASN 218 Ca 0.51 0.40 0.11 0.00 -0.03 0.00 0.00 54.58 55.57 1tqy n ASN 218 Cb 0.41 -0.47 0.13 0.00 -0.61 0.00 0.00 39.78 39.24 1tqy n ASN 218 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1tqy h ASP 219 N 0.00 0.00 -2.01 6.41 2.03 -2.01 -3.39 116.42 117.46 1tqy h ASP 219 Ca 0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 1tqy h ASP 219 Cb 0.45 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 38.56 1tqy h ASP 219 CO 0.00 0.06 -1.11 -0.67 -1.03 0.00 0.00 179.24 176.49 1tqy n ASP 220 N -3.06 0.41 -0.35 4.15 4.64 -1.21 -5.00 116.55 116.13 1tqy n ASP 220 Ca 0.03 -2.78 0.13 0.00 -1.38 0.00 0.00 54.79 50.79 1tqy n ASP 220 Cb 0.56 -0.64 0.32 0.00 -1.04 0.00 0.00 41.12 40.32 1tqy n ASP 220 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1tqy h PRO 221 N 3.80 0.75 0.00 -0.67 0.11 -1.76 -1.96 132.00 132.27 1tqy h PRO 221 Ca 0.08 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1tqy h PRO 221 Cb 0.89 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1tqy h PRO 221 CO 0.48 0.50 0.00 0.39 -0.21 0.00 0.00 178.00 179.16 1tqy n GLU 222 N -4.75 0.08 -0.53 1.05 4.71 -1.22 -2.99 120.64 116.99 1tqy n GLU 222 Ca 0.23 0.44 0.03 0.00 -0.01 0.00 0.00 57.16 57.85 1tqy n GLU 222 Cb 0.56 -1.70 0.04 0.00 -1.01 0.00 0.00 31.44 29.33 1tqy n GLU 222 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1tqy n HIS 223 N -1.86 0.00 0.08 -0.32 8.25 -0.77 -4.69 115.22 115.92 1tqy n HIS 223 Ca 0.01 -0.29 -0.03 0.00 -0.26 0.00 0.00 57.72 57.15 1tqy n HIS 223 Cb 0.11 -0.09 0.21 0.00 1.12 0.00 0.00 29.99 31.35 1tqy n HIS 223 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tqy h ALA 224 N 0.14 1.08 -1.76 -1.41 0.00 -1.38 -3.41 119.26 112.52 1tqy h ALA 224 Ca -0.03 -0.41 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 1tqy h ALA 224 Cb 1.37 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 1tqy h ALA 224 CO 0.01 0.59 0.58 0.45 0.00 0.00 0.00 179.25 180.88 1tqy s SER 225 N -6.87 6.30 -0.59 0.00 0.15 -1.26 -4.84 113.70 106.59 1tqy s SER 225 Ca -0.05 -0.47 0.06 0.00 0.70 0.00 0.00 55.95 56.19 1tqy s SER 225 Cb 0.13 -2.44 0.26 0.00 -1.71 0.00 0.00 66.02 62.27 1tqy s SER 225 CO 0.78 -1.29 0.73 0.54 1.20 0.00 0.00 173.24 175.20 1tqy n ARG 226 N 7.57 2.28 -1.83 5.44 1.74 -1.26 -4.59 116.66 126.02 1tqy n ARG 226 Ca 0.01 -4.43 -0.41 0.00 -0.77 0.00 0.00 57.85 52.24 1tqy n ARG 226 Cb 0.47 -2.08 -0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1tqy n ARG 226 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1tqy s PRO 227 N -2.38 4.11 0.00 5.56 0.04 -1.26 -1.90 135.00 139.17 1tqy s PRO 227 Ca 0.40 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.98 1tqy s PRO 227 Cb 0.17 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1tqy s PRO 227 CO -0.04 -0.52 0.00 1.19 0.04 0.00 0.00 177.00 177.67 1tqy n PHE 228 N 0.46 0.00 -2.76 0.56 3.01 -1.26 -4.81 117.46 112.66 1tqy n PHE 228 Ca 0.01 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.09 1tqy n PHE 228 Cb 0.39 -0.79 -0.06 0.00 -0.01 0.00 0.00 39.48 39.01 1tqy n PHE 228 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1tqy s ASP 229 N -2.55 7.44 0.32 4.37 2.15 -0.80 -4.08 116.67 123.52 1tqy s ASP 229 Ca 0.00 1.89 0.24 0.00 0.43 0.00 0.00 52.55 55.11 1tqy s ASP 229 Cb 0.00 -2.59 1.17 0.00 -0.30 0.00 0.00 42.92 41.20 1tqy s ASP 229 CO 0.00 0.00 1.73 1.23 -0.17 0.00 0.00 175.17 177.96 1tqy h GLY 230 N 3.52 0.00 -1.68 2.66 0.00 -0.86 -2.52 103.07 104.19 1tqy h GLY 230 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1tqy h GLY 230 CO 0.66 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.90 1tqy n THR 231 N -2.33 0.50 -1.84 4.70 -2.24 -1.26 -4.99 114.28 106.82 1tqy n THR 231 Ca -0.00 -0.75 -0.36 0.00 -2.27 0.00 0.00 64.05 60.66 1tqy n THR 231 Cb 0.13 0.93 0.05 0.00 -2.10 0.00 0.00 70.33 69.34 1tqy n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tqy s ARG 232 N -1.22 2.71 -0.32 -0.78 1.70 -0.95 -4.97 118.95 115.12 1tqy s ARG 232 Ca 0.28 1.94 0.17 0.00 -0.47 0.00 0.00 55.73 57.66 1tqy s ARG 232 Cb 0.17 -1.88 0.46 0.00 -0.57 0.00 0.00 34.95 33.12 1tqy s ARG 232 CO 0.23 -1.44 1.22 -0.40 -1.08 0.00 0.00 175.30 173.82 1tqy n ASP 233 N -1.82 0.26 0.00 -2.89 5.75 -1.25 -4.79 116.55 111.81 1tqy n ASP 233 Ca 0.15 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1tqy n ASP 233 Cb 0.49 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1tqy n ASP 233 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tqy n GLY 234 N -0.71 2.85 3.96 6.12 0.00 -0.77 -3.51 105.19 113.12 1tqy n GLY 234 Ca -0.00 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.69 1tqy n GLY 234 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tqy s PHE 235 N -2.46 1.95 -0.15 1.61 -0.12 -0.73 -3.86 117.98 114.22 1tqy s PHE 235 Ca 0.00 0.09 -0.01 0.00 -0.05 0.00 0.00 56.93 56.97 1tqy s PHE 235 Cb 0.00 -3.39 -0.01 0.00 -0.63 0.00 0.00 43.02 38.99 1tqy s PHE 235 CO 0.00 -1.91 -0.12 0.08 -0.05 0.00 0.00 175.22 173.22 1tqy s VAL 236 N -3.40 3.04 0.30 -2.49 1.01 -1.26 -0.34 120.40 117.26 1tqy s VAL 236 Ca 0.67 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1tqy s VAL 236 Cb -0.06 -2.30 -0.11 0.00 0.00 0.00 0.00 36.38 33.91 1tqy s VAL 236 CO 0.47 0.50 1.48 -0.22 0.00 0.00 0.00 175.10 177.34 1tqy s LEU 237 N 0.68 4.36 0.12 3.92 2.96 -1.26 -0.35 118.68 129.11 1tqy s LEU 237 Ca -0.06 2.84 -0.08 0.00 -0.22 0.00 0.00 54.13 56.61 1tqy s LEU 237 Cb -0.15 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 1tqy s LEU 237 CO 0.02 -0.79 0.20 0.00 -1.32 0.00 0.00 176.35 174.47 1tqy s ALA 238 N -0.38 -0.03 0.41 5.97 0.00 -0.87 -1.10 121.76 125.75 1tqy s ALA 238 Ca 0.58 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.81 1tqy s ALA 238 Cb -0.44 0.64 -0.07 0.00 0.00 0.00 0.00 23.12 23.24 1tqy s ALA 238 CO 0.50 -0.55 0.06 -1.83 0.00 0.00 0.00 175.76 173.94 1tqy s GLU 239 N -3.91 2.03 0.00 0.00 -1.05 -0.99 -3.78 118.70 110.99 1tqy s GLU 239 Ca 0.11 -2.02 0.00 0.00 -0.15 0.00 0.00 54.97 52.90 1tqy s GLU 239 Cb 0.05 -1.75 0.00 0.00 -0.44 0.00 0.00 34.13 31.99 1tqy s GLU 239 CO -0.06 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 176.50 1tqy n GLY 240 N -1.04 1.71 3.47 -3.83 0.00 -0.49 -4.32 105.19 100.69 1tqy n GLY 240 Ca -0.04 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1tqy n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqy s ALA 241 N -1.92 -1.69 -0.20 4.61 0.00 0.69 -1.93 121.76 121.31 1tqy s ALA 241 Ca 0.00 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.62 1tqy s ALA 241 Cb 0.00 0.49 0.05 0.00 0.00 0.00 0.00 23.12 23.66 1tqy s ALA 241 CO 0.00 -0.62 0.55 0.00 0.00 0.00 0.00 175.76 175.69 1tqy s ALA 242 N -2.78 -1.36 0.05 0.00 0.00 -0.61 -0.67 121.76 116.40 1tqy s ALA 242 Ca -0.02 1.54 0.03 0.00 0.00 0.00 0.00 51.96 53.50 1tqy s ALA 242 Cb -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1tqy s ALA 242 CO -0.05 -0.26 -0.09 1.41 0.00 0.00 0.00 175.76 176.77 1tqy s MET 243 N 0.26 0.60 0.14 0.00 1.75 0.72 -1.68 119.30 121.09 1tqy s MET 243 Ca -0.00 -0.81 0.03 0.00 -1.25 0.00 0.00 55.69 53.66 1tqy s MET 243 Cb -0.04 -0.42 -0.04 0.00 2.84 0.00 0.00 34.83 37.17 1tqy s MET 243 CO 0.01 0.08 -0.06 -0.06 -0.65 0.00 0.00 175.02 174.34 1tqy s PHE 244 N -1.38 1.13 -0.20 4.11 0.40 0.10 -0.42 117.98 121.72 1tqy s PHE 244 Ca -0.08 -0.88 -0.05 0.00 -0.60 0.00 0.00 56.93 55.32 1tqy s PHE 244 Cb -0.10 -0.62 -0.02 0.00 0.51 0.00 0.00 43.02 42.79 1tqy s PHE 244 CO 0.01 -0.08 -0.01 0.08 0.70 0.00 0.00 175.22 175.92 1tqy s VAL 245 N -3.52 3.77 0.06 -0.44 1.01 -0.62 -2.24 120.40 118.42 1tqy s VAL 245 Ca 0.17 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1tqy s VAL 245 Cb 0.05 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1tqy s VAL 245 CO -0.00 0.43 -0.21 -0.76 0.00 0.00 0.00 175.10 174.56 1tqy s LEU 246 N 1.12 2.51 0.22 3.92 1.43 -0.09 -1.24 118.68 126.56 1tqy s LEU 246 Ca 0.02 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 1tqy s LEU 246 Cb -0.14 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.66 1tqy s LEU 246 CO 0.01 0.23 0.63 -1.83 0.23 0.00 0.00 176.35 175.62 1tqy s GLU 247 N -1.60 1.53 0.33 1.70 -1.05 -0.91 -1.00 118.70 117.70 1tqy s GLU 247 Ca 0.15 -0.80 -0.29 0.00 -0.15 0.00 0.00 54.97 53.88 1tqy s GLU 247 Cb -0.10 0.58 -0.12 0.00 -0.44 0.00 0.00 34.13 34.05 1tqy s GLU 247 CO 0.06 -0.68 1.43 -3.47 0.95 0.00 0.00 175.26 173.54 1tqy n ASP 248 N -0.41 3.31 -0.15 0.83 4.64 -1.19 -1.95 116.55 121.64 1tqy n ASP 248 Ca -0.09 1.20 -0.07 0.00 -1.38 0.00 0.00 54.79 54.44 1tqy n ASP 248 Cb 0.62 -1.54 0.01 0.00 -1.04 0.00 0.00 41.12 39.17 1tqy n ASP 248 CO 0.00 0.00 0.00 0.22 -0.82 0.00 0.00 177.20 176.60 1tqy h TYR 249 N 3.30 0.55 -0.48 -0.67 3.20 -0.64 -1.57 116.97 120.67 1tqy h TYR 249 Ca -0.48 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 1tqy h TYR 249 Cb 1.26 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1tqy h TYR 249 CO 0.54 0.34 0.26 -0.44 -1.64 0.00 0.00 178.16 177.22 1tqy h ASP 250 N 0.59 0.60 -0.80 -2.11 3.32 -1.91 -2.13 116.42 113.98 1tqy h ASP 250 Ca 0.17 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1tqy h ASP 250 Cb -0.05 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1tqy h ASP 250 CO -0.04 0.52 0.47 -1.28 -1.72 0.00 0.00 179.24 177.19 1tqy h SER 251 N 0.64 0.98 -0.26 6.45 0.87 -1.89 0.66 113.55 121.00 1tqy h SER 251 Ca 0.17 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1tqy h SER 251 Cb 0.06 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1tqy h SER 251 CO -0.03 0.77 0.16 0.00 -0.53 0.00 0.00 176.83 177.20 1tqy h ALA 252 N 1.25 0.32 0.02 6.23 0.00 -0.99 -2.03 119.26 124.05 1tqy h ALA 252 Ca 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1tqy h ALA 252 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1tqy h ALA 252 CO -0.05 -0.22 -0.01 -0.07 0.00 0.00 0.00 179.25 178.91 1tqy h LEU 253 N 0.33 -0.02 -0.94 0.00 3.38 -1.13 0.10 115.31 117.04 1tqy h LEU 253 Ca 0.10 -0.13 0.26 0.00 0.09 0.00 0.00 57.88 58.19 1tqy h LEU 253 Cb -0.03 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 40.59 1tqy h LEU 253 CO -0.03 0.12 0.45 0.00 0.09 0.00 0.00 178.44 179.07 1tqy h ALA 254 N 0.82 1.62 -0.48 1.53 0.00 -0.61 0.53 119.26 122.67 1tqy h ALA 254 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1tqy h ALA 254 Cb 0.15 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1tqy h ALA 254 CO 0.00 -0.42 0.00 2.89 0.00 0.00 0.00 179.25 181.73 1tqy n ARG 255 N -5.05 2.59 -3.61 0.00 1.85 -0.79 -4.92 116.66 106.73 1tqy n ARG 255 Ca 0.26 -1.94 -0.23 0.00 -1.00 0.00 0.00 57.85 54.94 1tqy n ARG 255 Cb 0.77 -1.57 0.07 0.00 -1.05 0.00 0.00 32.46 30.68 1tqy n ARG 255 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1tqy n GLY 256 N 1.08 -0.46 3.86 2.89 0.00 0.19 -4.97 105.19 107.78 1tqy n GLY 256 Ca 0.18 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 1tqy n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqy s ALA 257 N -3.37 3.13 -0.41 4.61 0.00 0.33 -5.01 121.76 121.04 1tqy s ALA 257 Ca 0.36 -0.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 1tqy s ALA 257 Cb -0.17 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 19.94 1tqy s ALA 257 CO 0.75 -0.45 0.71 0.50 0.00 0.00 0.00 175.76 177.27 1tqy s ARG 258 N -4.64 3.48 -0.49 0.00 3.52 -1.26 -4.77 118.95 114.78 1tqy s ARG 258 Ca 0.56 -0.09 -0.24 0.00 -0.13 0.00 0.00 55.73 55.83 1tqy s ARG 258 Cb -0.10 -3.89 0.03 0.00 -1.56 0.00 0.00 34.95 29.43 1tqy s ARG 258 CO 0.43 -0.96 0.85 0.42 -0.81 0.00 0.00 175.30 175.24 1tqy s ILE 259 N 2.98 4.54 0.15 4.11 1.01 -1.26 -4.35 121.20 128.38 1tqy s ILE 259 Ca 0.27 0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.31 1tqy s ILE 259 Cb -0.13 -4.42 -0.17 0.00 0.01 0.00 0.00 42.46 37.75 1tqy s ILE 259 CO 0.19 -0.88 1.34 0.45 0.00 0.00 0.00 174.94 176.03 1tqy h HIS 260 N 9.12 0.23 -1.24 3.97 3.86 -1.33 -3.40 115.15 126.35 1tqy h HIS 260 Ca -0.25 -0.14 0.35 0.00 -1.16 0.00 0.00 60.37 59.17 1tqy h HIS 260 Cb 1.08 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.39 1tqy h HIS 260 CO 0.85 1.00 0.91 0.00 0.86 0.00 0.00 177.93 181.54 1tqy s ALA 261 N -3.05 -2.33 -0.08 2.45 0.00 -1.24 -4.63 121.76 112.88 1tqy s ALA 261 Ca -0.02 1.01 0.04 0.00 0.00 0.00 0.00 51.96 52.99 1tqy s ALA 261 Cb 0.10 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1tqy s ALA 261 CO 0.83 -0.96 -0.21 -2.00 0.00 0.00 0.00 175.76 173.42 1tqy s GLU 262 N -2.23 2.52 -0.75 0.00 2.12 0.51 -0.87 118.70 120.00 1tqy s GLU 262 Ca 0.14 -0.74 -0.21 0.00 0.36 0.00 0.00 54.97 54.51 1tqy s GLU 262 Cb 0.05 -1.98 0.09 0.00 0.26 0.00 0.00 34.13 32.54 1tqy s GLU 262 CO -0.05 0.18 1.01 0.42 -0.54 0.00 0.00 175.26 176.28 1tqy s ILE 263 N 0.31 4.45 -0.97 -3.70 1.01 -0.78 -1.54 121.20 119.98 1tqy s ILE 263 Ca -0.14 -0.76 0.26 0.00 0.00 0.00 0.00 60.65 60.01 1tqy s ILE 263 Cb -0.16 -4.71 0.10 0.00 0.01 0.00 0.00 42.46 37.70 1tqy s ILE 263 CO 0.06 -1.47 1.61 -1.54 0.00 0.00 0.00 174.94 173.60 1tqy n SER 264 N 7.34 0.33 -3.60 3.58 3.41 -0.78 -4.56 113.62 119.34 1tqy n SER 264 Ca 0.05 0.07 -0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1tqy n SER 264 Cb 0.46 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 1tqy n SER 264 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1tqy s GLY 265 N -3.05 -0.43 -0.11 5.00 0.00 -1.16 -2.29 107.32 105.28 1tqy s GLY 265 Ca 0.12 2.03 -0.17 0.00 0.00 0.00 0.00 44.72 46.70 1tqy s GLY 265 CO 0.64 1.53 0.43 -0.47 0.00 0.00 0.00 173.10 175.22 1tqy s TYR 266 N -0.14 -0.42 0.10 1.90 5.04 -1.26 -0.53 117.35 122.03 1tqy s TYR 266 Ca -0.02 0.93 -0.25 0.00 -2.44 0.00 0.00 57.07 55.30 1tqy s TYR 266 Cb -0.03 0.17 0.07 0.00 0.35 0.00 0.00 41.96 42.52 1tqy s TYR 266 CO 0.01 -0.31 0.61 0.00 -1.34 0.00 0.00 175.55 174.52 1tqy s ALA 267 N -0.34 -1.61 -0.08 3.97 0.00 -0.74 -4.59 121.76 118.37 1tqy s ALA 267 Ca -0.05 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 1tqy s ALA 267 Cb -0.03 0.64 0.03 0.00 0.00 0.00 0.00 23.12 23.75 1tqy s ALA 267 CO 0.03 -0.65 0.31 -0.08 0.00 0.00 0.00 175.76 175.37 1tqy s THR 268 N -3.05 0.02 0.23 0.00 -1.32 -1.26 -1.80 115.64 108.46 1tqy s THR 268 Ca -0.02 -0.17 -0.08 0.00 -1.21 0.00 0.00 61.69 60.21 1tqy s THR 268 Cb -0.01 -0.51 -0.02 0.00 -1.51 0.00 0.00 72.50 70.46 1tqy s THR 268 CO -0.07 -0.10 0.33 -0.13 -2.21 0.00 0.00 174.62 172.45 1tqy s ARG 269 N -0.35 1.41 0.16 7.08 1.81 -0.13 -4.99 118.95 123.93 1tqy s ARG 269 Ca -0.05 -1.41 0.09 0.00 -1.72 0.00 0.00 55.73 52.64 1tqy s ARG 269 Cb -0.03 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.81 1tqy s ARG 269 CO 0.02 -0.54 -0.21 0.00 -0.68 0.00 0.00 175.30 173.89 1tqy h ASN 271 N 3.47 0.35 -2.47 0.00 -0.26 -0.57 -3.47 115.58 112.63 1tqy h ASN 271 Ca -0.45 -0.43 -0.38 0.00 -0.56 0.00 0.00 56.30 54.48 1tqy h ASN 271 Cb 1.20 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 38.33 1tqy h ASN 271 CO 0.47 0.70 -0.47 0.00 -1.06 0.00 0.00 177.43 177.07 1tqy n ALA 272 N -2.39 -0.52 -0.00 -0.83 0.00 -1.26 -4.88 120.51 110.62 1tqy n ALA 272 Ca -0.06 0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1tqy n ALA 272 Cb 0.31 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 1tqy n ALA 272 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1tqy n TYR 273 N -3.81 0.00 -3.77 0.00 9.36 -1.26 -5.11 117.16 112.57 1tqy n TYR 273 Ca -0.22 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 60.88 1tqy n TYR 273 Cb 0.66 -0.12 -0.08 0.00 -0.63 0.00 0.00 39.34 39.18 1tqy n TYR 273 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1tqy s HIS 274 N -1.79 -0.12 0.25 2.98 5.04 -1.26 -5.04 115.29 115.34 1tqy s HIS 274 Ca -0.07 0.08 0.35 0.00 -1.54 0.00 0.00 55.06 53.89 1tqy s HIS 274 Cb 0.01 0.08 1.59 0.00 0.04 0.00 0.00 32.58 34.31 1tqy s HIS 274 CO 0.10 -0.44 2.07 0.52 -2.34 0.00 0.00 174.74 174.65 1tqy h MET 275 N 3.55 0.00 0.00 2.88 2.86 -1.98 -3.35 114.93 118.89 1tqy h MET 275 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1tqy h MET 275 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1tqy h MET 275 CO 0.43 0.02 -0.18 0.25 1.06 0.00 0.00 176.91 178.49 1tqy n THR 276 N -3.14 0.00 -2.18 2.22 -2.24 -1.26 -0.56 114.28 107.12 1tqy n THR 276 Ca -0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 1tqy n THR 276 Cb 0.26 -0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1tqy n THR 276 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tqy s GLY 277 N -1.75 2.27 0.14 3.38 0.00 -1.26 -4.94 107.32 105.16 1tqy s GLY 277 Ca 0.00 0.49 0.10 0.00 0.00 0.00 0.00 44.72 45.31 1tqy s GLY 277 CO 0.00 0.81 -0.20 1.08 0.00 0.00 0.00 173.10 174.79 1tqy s LEU 278 N -4.19 2.60 -0.23 0.66 1.43 -1.26 -4.28 118.68 113.41 1tqy s LEU 278 Ca 0.65 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 1tqy s LEU 278 Cb -0.17 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1tqy s LEU 278 CO 0.32 0.16 0.27 -0.75 0.23 0.00 0.00 176.35 176.58 1tqy s LYS 279 N -2.32 4.09 0.38 1.70 2.20 -1.26 -4.98 119.74 119.54 1tqy s LYS 279 Ca 0.19 -0.07 0.22 0.00 -0.36 0.00 0.00 55.97 55.94 1tqy s LYS 279 Cb -0.10 -3.57 1.32 0.00 -1.51 0.00 0.00 37.83 33.98 1tqy s LYS 279 CO 0.10 -0.04 1.60 0.00 -0.36 0.00 0.00 175.35 176.65 1tqy h ALA 280 N 7.63 2.26 -0.67 3.13 0.00 -1.94 -1.90 119.26 127.77 1tqy h ALA 280 Ca -0.36 0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.91 1tqy h ALA 280 Cb 1.17 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1tqy h ALA 280 CO 0.66 -0.99 0.45 0.38 0.00 0.00 0.00 179.25 179.76 1tqy h ASP 281 N 0.07 0.30 -1.16 0.00 3.04 -1.94 -3.43 116.42 113.31 1tqy h ASP 281 Ca 0.83 0.01 -0.30 0.00 -3.24 0.00 0.00 57.03 54.33 1tqy h ASP 281 Cb 2.23 -0.05 -0.09 0.00 -1.04 0.00 0.00 39.33 40.39 1tqy h ASP 281 CO -0.67 0.16 -0.31 0.61 -2.04 0.00 0.00 179.24 176.99 1tqy n GLY 282 N -1.55 0.97 0.28 7.15 0.00 -0.72 -4.25 105.19 107.08 1tqy n GLY 282 Ca 0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1tqy n GLY 282 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1tqy h ARG 283 N 0.00 -0.39 -0.95 1.61 2.43 -1.89 -0.08 114.38 115.11 1tqy h ARG 283 Ca -0.32 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1tqy h ARG 283 Cb 1.07 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 1tqy h ARG 283 CO 0.44 -0.26 0.62 0.93 -1.51 0.00 0.00 179.97 180.19 1tqy h GLU 284 N -0.40 1.14 -0.58 0.20 3.07 -1.91 -1.28 114.58 114.81 1tqy h GLU 284 Ca 0.01 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1tqy h GLU 284 Cb 0.43 -0.26 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 1tqy h GLU 284 CO -0.21 0.76 0.28 1.98 -1.40 0.00 0.00 179.01 180.42 1tqy h MET 285 N 1.18 0.84 -0.60 2.33 4.05 -1.89 -0.80 114.93 120.03 1tqy h MET 285 Ca 0.39 -0.13 0.02 0.00 -0.28 0.00 0.00 59.70 59.70 1tqy h MET 285 Cb 0.05 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 1tqy h MET 285 CO -0.13 0.69 0.38 0.00 0.23 0.00 0.00 176.91 178.08 1tqy h ALA 286 N 1.11 0.77 -0.74 0.39 0.00 0.01 -1.84 119.26 118.96 1tqy h ALA 286 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1tqy h ALA 286 Cb 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1tqy h ALA 286 CO -0.02 0.15 0.42 1.49 0.00 0.00 0.00 179.25 181.29 1tqy h GLU 287 N 0.77 1.02 -0.96 0.00 4.57 -0.81 -1.29 114.58 117.88 1tqy h GLU 287 Ca 0.23 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1tqy h GLU 287 Cb -0.04 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.29 1tqy h GLU 287 CO -0.07 0.74 0.64 1.15 -1.18 0.00 0.00 179.01 180.29 1tqy h THR 288 N 1.01 1.23 -0.27 0.32 2.02 -0.62 0.28 112.91 116.88 1tqy h THR 288 Ca 0.26 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1tqy h THR 288 Cb 0.01 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.24 1tqy h THR 288 CO -0.04 0.23 0.05 0.40 0.37 0.00 0.00 175.52 176.52 1tqy h ILE 289 N 1.28 1.23 -0.43 3.11 2.04 -0.87 -1.37 117.51 122.51 1tqy h ILE 289 Ca 0.36 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.51 1tqy h ILE 289 Cb -0.11 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1tqy h ILE 289 CO -0.09 0.25 0.14 -0.09 0.00 0.00 0.00 178.15 178.36 1tqy h ARG 290 N 0.25 0.29 -0.27 2.37 2.43 -0.26 -0.07 114.38 119.11 1tqy h ARG 290 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1tqy h ARG 290 Cb 0.33 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1tqy h ARG 290 CO 0.00 0.19 0.11 0.28 -1.51 0.00 0.00 179.97 179.04 1tqy h VAL 291 N 0.29 1.17 -0.71 0.20 2.07 -0.87 0.51 116.25 118.92 1tqy h VAL 291 Ca 0.20 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1tqy h VAL 291 Cb 0.21 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1tqy h VAL 291 CO -0.22 0.18 0.43 0.00 0.02 0.00 0.00 177.57 177.98 1tqy h ALA 292 N 0.95 1.42 -0.21 1.67 0.00 -0.92 -0.47 119.26 121.70 1tqy h ALA 292 Ca 0.09 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1tqy h ALA 292 Cb 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1tqy h ALA 292 CO -0.01 0.50 -0.22 -0.07 0.00 0.00 0.00 179.25 179.45 1tqy h LEU 293 N 0.97 0.56 -0.70 0.00 3.38 -0.72 -2.59 115.31 116.21 1tqy h LEU 293 Ca 0.25 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1tqy h LEU 293 Cb -0.04 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1tqy h LEU 293 CO -0.05 0.93 0.41 -0.78 0.09 0.00 0.00 178.44 179.04 1tqy h ASP 294 N 0.21 0.62 0.23 -0.43 1.82 -0.36 -0.90 116.42 117.60 1tqy h ASP 294 Ca 0.03 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 1tqy h ASP 294 Cb 0.77 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.68 1tqy h ASP 294 CO 0.05 0.41 -0.11 -0.08 -1.61 0.00 0.00 179.24 177.91 1tqy h GLU 295 N 0.76 -0.29 0.00 0.28 4.81 -1.08 -2.31 114.58 116.75 1tqy h GLU 295 Ca 0.30 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1tqy h GLU 295 Cb 0.15 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1tqy h GLU 295 CO -0.16 -0.17 0.00 0.45 -0.73 0.00 0.00 179.01 178.40 1tqy n SER 296 N -5.21 0.54 -1.63 1.04 2.88 -0.94 -4.83 113.62 105.48 1tqy n SER 296 Ca -0.09 0.74 -0.18 0.00 -1.33 0.00 0.00 58.87 58.01 1tqy n SER 296 Cb 0.15 -0.82 -0.05 0.00 -0.75 0.00 0.00 64.21 62.75 1tqy n SER 296 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tqy n ARG 297 N -2.22 -1.33 -4.65 -1.46 1.74 -0.39 -4.94 116.66 103.41 1tqy n ARG 297 Ca -0.01 1.05 -0.33 0.00 -0.77 0.00 0.00 57.85 57.78 1tqy n ARG 297 Cb 0.05 -5.40 -0.13 0.00 -1.02 0.00 0.00 32.46 25.96 1tqy n ARG 297 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1tqy s THR 298 N -2.75 3.48 0.71 0.55 -4.23 -1.08 -5.05 115.64 107.26 1tqy s THR 298 Ca 0.00 -0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 59.87 1tqy s THR 298 Cb 0.00 -2.45 0.02 0.00 1.34 0.00 0.00 72.50 71.41 1tqy s THR 298 CO 0.00 0.55 1.07 -1.81 -0.54 0.00 0.00 174.62 173.89 1tqy s ASP 299 N -0.17 5.20 0.41 3.99 1.01 -1.26 -4.59 116.67 121.25 1tqy s ASP 299 Ca 0.01 1.61 0.09 0.00 0.71 0.00 0.00 52.55 54.97 1tqy s ASP 299 Cb -0.13 -2.45 0.90 0.00 1.01 0.00 0.00 42.92 42.24 1tqy s ASP 299 CO 0.03 -1.56 2.02 0.00 0.21 0.00 0.00 175.17 175.86 1tqy h ALA 300 N -0.80 1.81 0.00 5.23 0.00 -1.95 -0.03 119.26 123.52 1tqy h ALA 300 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1tqy h ALA 300 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1tqy h ALA 300 CO 0.56 0.11 0.00 0.25 0.00 0.00 0.00 179.25 180.18 1tqy n THR 301 N -4.47 1.23 0.71 0.00 -2.24 -1.26 -2.04 114.28 106.21 1tqy n THR 301 Ca 0.07 0.31 0.12 0.00 -2.27 0.00 0.00 64.05 62.29 1tqy n THR 301 Cb 0.19 -1.13 0.30 0.00 -2.10 0.00 0.00 70.33 67.59 1tqy n THR 301 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1tqy n ASP 302 N -1.53 0.60 -4.62 3.42 8.00 -0.03 -4.79 116.55 117.60 1tqy n ASP 302 Ca 0.03 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.31 1tqy n ASP 302 Cb 0.13 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1tqy n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tqy s ILE 303 N -3.10 4.21 -0.95 0.53 -1.09 -0.87 -3.79 121.20 116.14 1tqy s ILE 303 Ca 0.09 1.33 0.23 0.00 -2.23 0.00 0.00 60.65 60.06 1tqy s ILE 303 Cb 0.15 -4.33 -0.14 0.00 -1.58 0.00 0.00 42.46 36.56 1tqy s ILE 303 CO 0.66 -0.64 1.08 0.47 -1.23 0.00 0.00 174.94 175.29 1tqy n ASP 304 N 7.67 0.78 -3.62 3.58 8.00 -0.19 -4.93 116.55 127.83 1tqy n ASP 304 Ca 0.14 -0.66 -0.13 0.00 0.71 0.00 0.00 54.79 54.84 1tqy n ASP 304 Cb 0.47 0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 42.24 1tqy n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1tqy s TYR 305 N -3.02 -0.70 -0.18 1.24 5.04 -1.25 -4.31 117.35 114.16 1tqy s TYR 305 Ca 0.08 1.64 0.01 0.00 -2.44 0.00 0.00 57.07 56.37 1tqy s TYR 305 Cb 0.16 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.82 1tqy s TYR 305 CO 0.81 -0.37 -0.14 0.42 -1.34 0.00 0.00 175.55 174.92 1tqy s ILE 306 N 0.14 1.80 -0.76 3.14 1.01 -0.13 -1.53 121.20 124.86 1tqy s ILE 306 Ca -0.01 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.51 1tqy s ILE 306 Cb -0.04 -1.74 0.11 0.00 0.01 0.00 0.00 42.46 40.80 1tqy s ILE 306 CO 0.00 0.34 0.94 0.21 0.00 0.00 0.00 174.94 176.44 1tqy s ASN 307 N 1.36 6.40 1.36 3.58 3.84 0.12 -2.32 114.94 129.29 1tqy s ASN 307 Ca 0.02 -1.65 -0.22 0.00 0.21 0.00 0.00 52.86 51.22 1tqy s ASN 307 Cb -0.15 -2.36 0.35 0.00 -0.55 0.00 0.00 41.25 38.54 1tqy s ASN 307 CO -0.10 -1.14 0.98 0.00 -2.79 0.00 0.00 177.10 174.05 1tqy s ALA 308 N 2.85 -0.40 -0.15 1.71 0.00 -0.89 -2.44 121.76 122.43 1tqy s ALA 308 Ca 0.23 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 51.15 1tqy s ALA 308 Cb -0.14 -2.94 -0.19 0.00 0.00 0.00 0.00 23.12 19.86 1tqy s ALA 308 CO -0.00 -4.34 0.43 1.25 0.00 0.00 0.00 175.76 173.10 1tqy h HIS 309 N -3.20 0.00 -6.98 0.00 2.76 -1.88 -3.43 115.15 102.42 1tqy h HIS 309 Ca -0.44 0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 57.25 1tqy h HIS 309 Cb 1.33 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.27 1tqy h HIS 309 CO -2.89 0.92 -0.84 0.41 -1.30 0.00 0.00 177.93 174.23 1tqy n GLY 310 N 1.59 -0.73 0.22 5.26 0.00 -1.26 -4.80 105.19 105.47 1tqy n GLY 310 Ca -0.15 0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1tqy n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tqy h SER 311 N -1.35 0.40 0.00 1.61 4.64 -1.95 -3.43 113.55 113.47 1tqy h SER 311 Ca -0.57 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1tqy h SER 311 Cb 1.14 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1tqy h SER 311 CO 0.40 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.67 1tqy n GLY 312 N -0.31 0.84 3.91 -0.77 0.00 -1.26 -3.91 105.19 103.69 1tqy n GLY 312 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1tqy n GLY 312 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tqy s THR 313 N -2.00 4.29 0.03 2.61 -4.23 -1.26 -1.85 115.64 113.23 1tqy s THR 313 Ca 0.00 0.21 -0.26 0.00 -1.18 0.00 0.00 61.69 60.46 1tqy s THR 313 Cb 0.00 -3.67 -0.17 0.00 1.34 0.00 0.00 72.50 70.00 1tqy s THR 313 CO 0.00 -0.71 1.40 0.03 -0.54 0.00 0.00 174.62 174.80 1tqy h ARG 314 N -0.05 -0.39 -0.71 3.99 2.47 -1.94 -3.21 114.38 114.55 1tqy h ARG 314 Ca -0.46 0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.25 1tqy h ARG 314 Cb 1.23 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.60 1tqy h ARG 314 CO 0.61 -0.12 0.28 -0.56 0.56 0.00 0.00 179.97 180.75 1tqy h GLN 315 N -0.63 1.07 0.16 0.04 3.07 -1.98 -3.23 115.11 113.60 1tqy h GLN 315 Ca -0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 58.65 58.49 1tqy h GLN 315 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 27.84 1tqy h GLN 315 CO 0.07 0.89 -0.07 -0.97 0.09 0.00 0.00 178.83 178.83 1tqy h ASN 316 N 1.02 -0.18 -0.90 0.06 -0.73 -1.97 -0.47 115.58 112.41 1tqy h ASN 316 Ca 0.24 0.01 0.24 0.00 1.87 0.00 0.00 56.30 58.66 1tqy h ASN 316 Cb 0.22 0.05 -0.15 0.00 0.27 0.00 0.00 38.32 38.70 1tqy h ASN 316 CO -0.02 -0.12 0.15 0.44 -0.37 0.00 0.00 177.43 177.51 1tqy h ASP 317 N -0.22 -0.18 -0.55 1.15 3.32 -1.69 0.59 116.42 118.85 1tqy h ASP 317 Ca -0.02 0.22 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 1tqy h ASP 317 Cb 0.16 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1tqy h ASP 317 CO 0.04 -0.23 -0.09 -0.09 -1.72 0.00 0.00 179.24 177.15 1tqy h ARG 318 N 0.12 1.04 0.47 3.56 2.43 -1.59 -2.70 114.38 117.70 1tqy h ARG 318 Ca 0.56 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1tqy h ARG 318 Cb 1.14 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1tqy h ARG 318 CO -0.74 1.07 -0.40 1.25 -1.51 0.00 0.00 179.97 179.64 1tqy h HIS 319 N 0.92 -1.09 0.00 2.20 2.76 0.19 -2.73 115.15 117.39 1tqy h HIS 319 Ca 0.15 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1tqy h HIS 319 Cb 0.66 0.42 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 1tqy h HIS 319 CO 0.05 -0.57 -0.31 1.05 -1.30 0.00 0.00 177.93 176.84 1tqy h GLU 320 N -0.87 0.00 -0.79 5.26 4.11 -1.37 -2.45 114.58 118.48 1tqy h GLU 320 Ca -0.05 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.45 1tqy h GLU 320 Cb 0.75 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 1tqy h GLU 320 CO -0.03 0.31 0.47 1.15 0.07 0.00 0.00 179.01 180.98 1tqy h THR 321 N 0.00 1.00 -0.28 -1.06 2.02 -1.26 0.57 112.91 113.91 1tqy h THR 321 Ca -0.00 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 1tqy h THR 321 Cb 0.58 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1tqy h THR 321 CO 0.04 0.15 -0.08 0.00 0.37 0.00 0.00 175.52 176.00 1tqy h ALA 322 N 1.39 0.38 -0.72 6.16 0.00 -1.16 -2.99 119.26 122.32 1tqy h ALA 322 Ca 0.35 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1tqy h ALA 322 Cb 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1tqy h ALA 322 CO -0.19 0.21 0.48 0.00 0.00 0.00 0.00 179.25 179.75 1tqy h ALA 323 N 0.77 1.67 -0.33 0.00 0.00 -0.84 -0.52 119.26 120.01 1tqy h ALA 323 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1tqy h ALA 323 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1tqy h ALA 323 CO 0.03 0.23 0.04 1.88 0.00 0.00 0.00 179.25 181.43 1tqy h TYR 324 N 0.79 0.59 0.00 0.00 0.05 -0.82 -1.75 116.97 115.82 1tqy h TYR 324 Ca 0.31 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.89 1tqy h TYR 324 Cb 0.20 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1tqy h TYR 324 CO -0.00 0.64 -0.53 0.87 -1.05 0.00 0.00 178.16 178.08 1tqy h LYS 325 N 0.37 0.00 0.00 4.88 1.57 -1.32 0.26 116.57 122.34 1tqy h LYS 325 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1tqy h LYS 325 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1tqy h LYS 325 CO 0.01 0.53 -0.63 -0.09 -0.57 0.00 0.00 179.45 178.70 1tqy h ARG 326 N 0.00 0.00 0.00 3.15 2.43 -0.93 -1.97 114.38 117.06 1tqy h ARG 326 Ca -0.01 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.86 1tqy h ARG 326 Cb 1.04 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 1tqy h ARG 326 CO 0.07 0.63 -2.14 0.00 -1.51 0.00 0.00 179.97 177.01 1tqy n ALA 327 N -2.36 1.58 0.82 2.80 0.00 -0.67 -4.56 120.51 118.11 1tqy n ALA 327 Ca -0.00 -1.06 0.09 0.00 0.00 0.00 0.00 53.44 52.47 1tqy n ALA 327 Cb 0.66 -0.08 0.03 0.00 0.00 0.00 0.00 19.45 20.07 1tqy n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1tqy n LEU 328 N -2.70 2.13 0.00 0.00 4.77 0.92 -4.92 117.00 117.20 1tqy n LEU 328 Ca -0.29 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 1tqy n LEU 328 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1tqy n LEU 328 CO 0.32 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1tqy n GLY 329 N 1.19 2.32 0.31 -0.72 0.00 -0.74 -1.99 105.19 105.56 1tqy n GLY 329 Ca 0.09 -0.41 0.18 0.00 0.00 0.00 0.00 46.02 45.88 1tqy n GLY 329 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tqy h GLU 330 N 0.00 0.00 0.00 1.61 4.57 -1.94 -1.15 114.58 117.67 1tqy h GLU 330 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1tqy h GLU 330 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1tqy h GLU 330 CO 0.00 0.01 0.00 1.58 -1.18 0.00 0.00 179.01 179.42 1tqy n HIS 331 N -3.56 0.82 0.23 0.92 -0.00 -0.84 -1.81 115.22 110.98 1tqy n HIS 331 Ca -0.03 0.37 0.11 0.00 0.46 0.00 0.00 57.72 58.63 1tqy n HIS 331 Cb 0.10 -1.09 0.49 0.00 -0.12 0.00 0.00 29.99 29.37 1tqy n HIS 331 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1tqy h ALA 332 N 2.14 1.02 -0.00 1.57 0.00 -1.27 -2.37 119.26 120.35 1tqy h ALA 332 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1tqy h ALA 332 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1tqy h ALA 332 CO 0.00 0.23 -0.62 0.54 0.00 0.00 0.00 179.25 179.40 1tqy n ARG 333 N -3.34 0.37 -0.18 0.00 1.74 -0.75 -3.99 116.66 110.51 1tqy n ARG 333 Ca 0.00 -0.27 0.06 0.00 -0.77 0.00 0.00 57.85 56.87 1tqy n ARG 333 Cb 0.41 -1.49 0.16 0.00 -1.02 0.00 0.00 32.46 30.52 1tqy n ARG 333 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1tqy n ARG 334 N -1.08 2.69 -5.21 5.56 0.63 -0.97 -4.71 116.66 113.57 1tqy n ARG 334 Ca 0.07 -2.04 -0.31 0.00 -0.92 0.00 0.00 57.85 54.65 1tqy n ARG 334 Cb 0.36 -1.29 -0.17 0.00 0.45 0.00 0.00 32.46 31.81 1tqy n ARG 334 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1tqy s THR 335 N -1.00 1.99 0.02 5.15 2.01 -0.93 -5.05 115.64 117.83 1tqy s THR 335 Ca 0.25 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 1tqy s THR 335 Cb 0.13 -1.70 -0.07 0.00 0.01 0.00 0.00 72.50 70.87 1tqy s THR 335 CO 0.17 0.55 1.64 -2.84 -0.69 0.00 0.00 174.62 173.46 1tqy s PRO 336 N -0.03 4.20 0.12 4.92 0.02 -1.26 -4.56 135.00 138.41 1tqy s PRO 336 Ca -0.07 2.26 0.10 0.00 0.02 0.00 0.00 61.00 63.31 1tqy s PRO 336 Cb -0.15 -3.75 -0.04 0.00 0.02 0.00 0.00 34.50 30.58 1tqy s PRO 336 CO 0.05 -0.76 -0.26 0.08 -0.33 0.00 0.00 177.00 175.78 1tqy s VAL 337 N 3.17 2.14 -0.09 3.83 1.01 0.05 -0.96 120.40 129.54 1tqy s VAL 337 Ca 0.73 -1.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 1tqy s VAL 337 Cb -0.37 -1.90 0.11 0.00 0.00 0.00 0.00 36.38 34.23 1tqy s VAL 337 CO 0.31 0.07 0.93 -0.94 0.00 0.00 0.00 175.10 175.47 1tqy s SER 338 N -2.00 -0.39 -0.17 3.32 1.04 -0.98 -2.69 113.70 111.83 1tqy s SER 338 Ca 0.12 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 1tqy s SER 338 Cb -0.10 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1tqy s SER 338 CO 0.05 -0.47 -0.14 -0.55 0.98 0.00 0.00 173.24 173.11 1tqy s SER 339 N -1.67 3.64 0.21 7.02 0.15 -1.26 -2.09 113.70 119.69 1tqy s SER 339 Ca 0.00 -0.50 0.25 0.00 0.70 0.00 0.00 55.95 56.40 1tqy s SER 339 Cb -0.01 -1.57 0.88 0.00 -1.71 0.00 0.00 66.02 63.61 1tqy s SER 339 CO -0.02 0.04 1.76 2.30 1.20 0.00 0.00 173.24 178.52 1tqy n ILE 340 N 4.34 0.64 0.31 6.45 -5.35 -1.26 -2.99 119.36 121.49 1tqy n ILE 340 Ca -0.19 -0.11 0.18 0.00 -0.27 0.00 0.00 62.75 62.36 1tqy n ILE 340 Cb 0.51 -0.76 1.00 0.00 -1.74 0.00 0.00 39.64 38.65 1tqy n ILE 340 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1tqy h LYS 341 N 0.00 0.00 0.00 6.28 1.57 -1.82 0.12 116.57 122.72 1tqy h LYS 341 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tqy h LYS 341 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1tqy h LYS 341 CO 0.00 0.02 -0.02 0.66 -0.57 0.00 0.00 179.45 179.54 1tqy h SER 342 N 0.00 0.00 0.00 0.86 4.64 -1.78 0.12 113.55 117.39 1tqy h SER 342 Ca -0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1tqy h SER 342 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1tqy h SER 342 CO 0.00 0.02 -1.81 0.23 -0.87 0.00 0.00 176.83 174.40 1tqy n MET 343 N -3.59 0.33 -0.25 4.77 2.81 0.28 -4.65 117.12 116.81 1tqy n MET 343 Ca -0.03 0.12 0.10 0.00 -1.81 0.00 0.00 57.70 56.08 1tqy n MET 343 Cb 0.11 -1.12 0.24 0.00 -0.71 0.00 0.00 33.22 31.74 1tqy n MET 343 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1tqy n VAL 344 N -3.37 0.78 -4.07 2.03 0.24 -0.43 0.00 118.33 113.51 1tqy n VAL 344 Ca -0.27 -0.89 0.01 0.00 -2.04 0.00 0.00 64.34 61.14 1tqy n VAL 344 Cb 0.73 0.70 -0.00 0.00 -1.47 0.00 0.00 33.84 33.80 1tqy n VAL 344 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tqy n GLY 345 N 1.32 -1.59 3.19 7.63 0.00 0.42 -4.62 105.19 111.54 1tqy n GLY 345 Ca 0.19 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 1tqy n GLY 345 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tqy s HIS 346 N -0.18 3.51 -0.45 1.61 2.46 0.53 -4.33 115.29 118.45 1tqy s HIS 346 Ca 0.00 -2.25 0.01 0.00 0.47 0.00 0.00 55.06 53.29 1tqy s HIS 346 Cb 0.00 -3.46 0.11 0.00 -0.13 0.00 0.00 32.58 29.11 1tqy s HIS 346 CO 0.00 -0.93 0.93 -1.13 -2.47 0.00 0.00 174.74 171.14 1tqy n SER 347 N 4.11 2.47 0.00 9.88 3.41 -1.25 -2.06 113.62 130.18 1tqy n SER 347 Ca 0.04 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 1tqy n SER 347 Cb 0.41 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1tqy n SER 347 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tqy n LEU 348 N 0.18 0.00 0.13 1.04 4.77 -1.26 -1.58 117.00 120.28 1tqy n LEU 348 Ca 0.07 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1tqy n LEU 348 Cb 0.55 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.77 1tqy n LEU 348 CO 0.07 0.00 0.46 1.23 -1.33 0.00 0.00 177.39 177.83 1tqy h GLY 349 N 0.00 0.00 1.93 -0.72 0.00 -1.84 -3.24 103.07 99.20 1tqy h GLY 349 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1tqy h GLY 349 CO 0.00 0.00 -0.86 0.00 0.00 0.00 0.00 176.54 175.68 1tqy h ALA 350 N 1.38 0.49 -0.76 3.60 0.00 -1.53 0.86 119.26 123.30 1tqy h ALA 350 Ca -0.01 -0.76 0.14 0.00 0.00 0.00 0.00 54.91 54.28 1tqy h ALA 350 Cb 1.22 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1tqy h ALA 350 CO 0.08 1.03 0.31 0.97 0.00 0.00 0.00 179.25 181.63 1tqy h ILE 351 N 0.00 0.65 -0.90 0.00 6.09 -1.61 -1.02 117.51 120.71 1tqy h ILE 351 Ca -0.02 -0.15 0.13 0.00 -1.37 0.00 0.00 64.86 63.44 1tqy h ILE 351 Cb 1.63 0.17 -0.07 0.00 0.47 0.00 0.00 36.82 39.02 1tqy h ILE 351 CO 0.10 0.08 0.58 1.23 -3.07 0.00 0.00 178.15 177.07 1tqy h GLY 352 N 0.45 1.28 1.49 8.18 0.00 -1.77 0.88 103.07 113.59 1tqy h GLY 352 Ca 0.42 -0.33 -0.21 0.00 0.00 0.00 0.00 47.33 47.21 1tqy h GLY 352 CO -0.41 0.12 -0.86 1.76 0.00 0.00 0.00 176.54 177.15 1tqy h SER 353 N 0.77 0.59 -0.76 0.19 0.02 -1.06 -2.38 113.55 110.92 1tqy h SER 353 Ca 0.45 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1tqy h SER 353 Cb 0.62 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1tqy h SER 353 CO -0.21 1.21 0.32 -0.07 -1.14 0.00 0.00 176.83 176.94 1tqy h LEU 354 N 0.29 1.05 -0.88 5.07 -0.00 -0.73 -1.37 115.31 118.73 1tqy h LEU 354 Ca -0.06 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.63 1tqy h LEU 354 Cb 1.48 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 41.83 1tqy h LEU 354 CO 0.15 0.92 0.40 -0.33 -0.00 0.00 0.00 178.44 179.58 1tqy h GLU 355 N 1.11 1.20 -0.54 1.13 5.08 -0.76 -0.24 114.58 121.56 1tqy h GLU 355 Ca 0.26 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1tqy h GLU 355 Cb 0.19 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1tqy h GLU 355 CO -0.02 0.92 0.21 0.82 -1.00 0.00 0.00 179.01 179.94 1tqy h ILE 356 N 1.19 1.22 -0.91 3.13 2.04 -1.00 0.16 117.51 123.33 1tqy h ILE 356 Ca 0.29 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1tqy h ILE 356 Cb 0.12 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1tqy h ILE 356 CO -0.04 0.26 0.59 0.00 0.00 0.00 0.00 178.15 178.96 1tqy h ALA 357 N 1.06 1.32 -0.30 1.87 0.00 -0.58 -0.02 119.26 122.61 1tqy h ALA 357 Ca 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1tqy h ALA 357 Cb 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1tqy h ALA 357 CO -0.01 0.62 0.06 0.00 0.00 0.00 0.00 179.25 179.92 1tqy h ALA 358 N 1.41 0.40 -0.90 0.00 0.00 0.08 -1.49 119.26 118.76 1tqy h ALA 358 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1tqy h ALA 358 Cb -0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1tqy h ALA 358 CO -0.07 0.07 0.54 0.00 0.00 0.00 0.00 179.25 179.79 1tqy h VAL 360 N 1.23 1.18 -0.29 0.00 2.07 -0.84 -1.42 116.25 118.18 1tqy h VAL 360 Ca 0.32 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1tqy h VAL 360 Cb -0.05 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1tqy h VAL 360 CO -0.06 0.19 -0.20 -0.07 0.02 0.00 0.00 177.57 177.45 1tqy h LEU 361 N 0.58 0.54 -0.43 2.57 3.38 -0.67 -1.72 115.31 119.55 1tqy h LEU 361 Ca 0.15 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1tqy h LEU 361 Cb 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1tqy h LEU 361 CO -0.02 0.74 0.08 0.00 0.09 0.00 0.00 178.44 179.33 1tqy h ALA 362 N 1.30 0.57 -0.71 1.53 0.00 -0.24 -0.23 119.26 121.49 1tqy h ALA 362 Ca 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1tqy h ALA 362 Cb 0.62 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1tqy h ALA 362 CO 0.04 0.29 0.37 -0.07 0.00 0.00 0.00 179.25 179.88 1tqy h LEU 363 N 0.57 0.90 0.17 0.00 3.38 -1.09 0.45 115.31 119.70 1tqy h LEU 363 Ca 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1tqy h LEU 363 Cb 0.37 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1tqy h LEU 363 CO 0.01 0.75 -0.08 -0.08 0.09 0.00 0.00 178.44 179.13 1tqy h GLU 364 N 0.98 -0.22 -0.00 1.13 4.81 -1.01 -3.31 114.58 116.95 1tqy h GLU 364 Ca 0.25 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1tqy h GLU 364 Cb 0.07 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1tqy h GLU 364 CO -0.04 0.10 -0.46 0.72 -0.73 0.00 0.00 179.01 178.60 1tqy n HIS 365 N -5.05 0.00 -3.28 0.92 8.25 -0.12 -4.97 115.22 110.97 1tqy n HIS 365 Ca -0.09 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.20 1tqy n HIS 365 Cb 0.22 -0.19 0.06 0.00 1.12 0.00 0.00 29.99 31.20 1tqy n HIS 365 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tqy n GLY 366 N 1.45 -0.15 3.07 -1.41 0.00 0.16 -4.94 105.19 103.37 1tqy n GLY 366 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1tqy n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tqy s VAL 367 N -3.24 1.16 -0.36 1.61 1.01 -1.14 -1.36 120.40 118.08 1tqy s VAL 367 Ca 0.38 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1tqy s VAL 367 Cb -0.17 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 1tqy s VAL 367 CO 0.54 0.35 0.31 -0.69 0.00 0.00 0.00 175.10 175.60 1tqy s VAL 368 N 0.21 5.22 0.38 2.92 1.01 0.85 -4.50 120.40 126.50 1tqy s VAL 368 Ca -0.06 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 1tqy s VAL 368 Cb -0.11 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1tqy s VAL 368 CO 0.02 -0.14 1.42 -2.84 0.00 0.00 0.00 175.10 173.57 1tqy s PRO 369 N 1.85 4.08 0.50 2.72 0.02 -1.26 -1.87 135.00 141.04 1tqy s PRO 369 Ca 0.08 2.44 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 1tqy s PRO 369 Cb -0.17 -2.92 0.01 0.00 0.02 0.00 0.00 34.50 31.43 1tqy s PRO 369 CO 0.11 -0.50 0.75 -1.25 -0.33 0.00 0.00 177.00 175.77 1tqy s PRO 370 N -2.10 2.91 -0.47 5.54 0.04 -1.26 -4.71 135.00 134.95 1tqy s PRO 370 Ca 0.54 -0.44 -0.20 0.00 0.04 0.00 0.00 61.00 60.93 1tqy s PRO 370 Cb -0.44 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 31.66 1tqy s PRO 370 CO 0.59 -0.47 0.64 0.99 0.04 0.00 0.00 177.00 178.79 1tqy s THR 371 N -2.70 4.83 0.92 1.26 2.01 0.38 -4.60 115.64 117.74 1tqy s THR 371 Ca 0.51 -0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.29 1tqy s THR 371 Cb -0.10 -4.24 0.14 0.00 0.01 0.00 0.00 72.50 68.31 1tqy s THR 371 CO 0.40 -0.68 1.09 0.00 -0.69 0.00 0.00 174.62 174.73 1tqy s ALA 372 N 2.78 1.39 0.00 7.40 0.00 -1.26 -1.37 121.76 130.70 1tqy s ALA 372 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1tqy s ALA 372 Cb -0.16 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1tqy s ALA 372 CO 0.16 -2.48 0.00 0.09 0.00 0.00 0.00 175.76 173.53 1tqy n ASN 373 N -3.97 -2.95 -4.54 0.00 3.02 -1.26 -4.69 115.26 100.86 1tqy n ASN 373 Ca 0.07 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 1tqy n ASN 373 Cb 0.55 -2.91 -0.03 0.00 -0.61 0.00 0.00 39.78 36.78 1tqy n ASN 373 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1tqy s LEU 374 N 0.00 3.45 -0.06 3.41 2.96 -1.24 -4.70 118.68 122.49 1tqy s LEU 374 Ca 0.00 -0.94 0.04 0.00 -0.22 0.00 0.00 54.13 53.01 1tqy s LEU 374 Cb 0.00 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 44.08 1tqy s LEU 374 CO 0.00 -1.66 -0.01 0.54 -1.32 0.00 0.00 176.35 173.90 1tqy n ARG 375 N 8.97 2.02 -4.28 1.98 5.12 -1.26 -4.53 116.66 124.68 1tqy n ARG 375 Ca 0.15 0.01 -0.34 0.00 -1.93 0.00 0.00 57.85 55.75 1tqy n ARG 375 Cb 0.50 -1.15 -0.15 0.00 -1.16 0.00 0.00 32.46 30.49 1tqy n ARG 375 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1tqy s THR 376 N -2.15 2.71 0.71 0.55 -4.23 -1.26 -5.07 115.64 106.91 1tqy s THR 376 Ca -0.06 -0.74 -0.11 0.00 -1.18 0.00 0.00 61.69 59.61 1tqy s THR 376 Cb 0.02 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.71 1tqy s THR 376 CO 0.22 0.50 1.07 -0.94 -0.54 0.00 0.00 174.62 174.93 1tqy s SER 377 N 1.08 5.10 -0.11 3.99 1.04 -1.26 -0.39 113.70 123.15 1tqy s SER 377 Ca -0.00 1.72 0.02 0.00 0.48 0.00 0.00 55.95 58.17 1tqy s SER 377 Cb -0.14 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.48 1tqy s SER 377 CO -0.04 -1.63 -0.17 -0.62 0.98 0.00 0.00 173.24 171.75 1tqy s ASP 378 N -3.52 2.61 0.52 7.02 2.15 -1.26 -4.04 116.67 120.15 1tqy s ASP 378 Ca 0.60 -0.47 0.34 0.00 0.43 0.00 0.00 52.55 53.45 1tqy s ASP 378 Cb -0.16 -1.18 1.49 0.00 -0.30 0.00 0.00 42.92 42.77 1tqy s ASP 378 CO 0.53 0.05 1.79 -0.65 -0.17 0.00 0.00 175.17 176.72 1tqy h PRO 379 N 7.28 0.06 0.16 4.34 0.11 -1.97 -0.90 132.00 141.08 1tqy h PRO 379 Ca -0.30 -0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.52 1tqy h PRO 379 Cb 1.19 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.29 1tqy h PRO 379 CO 0.50 0.04 -1.31 0.93 -0.21 0.00 0.00 178.00 177.95 1tqy h GLU 380 N 0.06 0.33 -3.79 1.05 5.08 -1.98 -3.38 114.58 111.95 1tqy h GLU 380 Ca 0.58 -0.56 -0.79 0.00 -1.00 0.00 0.00 59.36 57.59 1tqy h GLU 380 Cb 2.18 0.21 -0.26 0.00 0.50 0.00 0.00 28.75 31.38 1tqy h GLU 380 CO -0.06 1.27 0.35 0.00 -1.00 0.00 0.00 179.01 179.57 1tqy n ASP 382 N 3.54 4.29 -3.96 0.00 5.75 -1.25 -4.29 116.55 120.62 1tqy n ASP 382 Ca 0.20 -3.68 -0.16 0.00 -0.01 0.00 0.00 54.79 51.14 1tqy n ASP 382 Cb 0.43 -0.81 0.02 0.00 -1.03 0.00 0.00 41.12 39.73 1tqy n ASP 382 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1tqy n LEU 383 N -1.09 0.00 -4.38 -2.12 4.77 -1.26 -5.04 117.00 107.87 1tqy n LEU 383 Ca 0.55 -1.86 -0.45 0.00 -0.03 0.00 0.00 56.01 54.23 1tqy n LEU 383 Cb 1.36 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 42.26 1tqy n LEU 383 CO 0.56 -0.54 0.28 -0.62 -1.33 0.00 0.00 177.39 175.74 1tqy s ASP 384 N -3.30 6.19 -0.26 -1.43 2.15 -1.26 -4.91 116.67 113.84 1tqy s ASP 384 Ca 0.29 -1.33 0.09 0.00 0.43 0.00 0.00 52.55 52.02 1tqy s ASP 384 Cb -0.02 -2.26 0.64 0.00 -0.30 0.00 0.00 42.92 40.98 1tqy s ASP 384 CO 0.18 -0.93 1.63 -1.22 -0.17 0.00 0.00 175.17 174.66 1tqy n TYR 385 N 5.91 2.06 -3.98 -5.34 4.01 -1.24 -0.77 117.16 117.80 1tqy n TYR 385 Ca -0.10 -0.98 -0.42 0.00 -0.16 0.00 0.00 57.90 56.24 1tqy n TYR 385 Cb 0.43 -0.59 0.02 0.00 -0.31 0.00 0.00 39.34 38.89 1tqy n TYR 385 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1tqy n VAL 386 N 0.01 -3.52 -1.94 -0.72 0.31 -1.09 -3.26 118.33 108.12 1tqy n VAL 386 Ca 0.33 -0.70 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 1tqy n VAL 386 Cb 1.21 -2.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.30 1tqy n VAL 386 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1tqy s PRO 387 N -7.04 4.22 0.00 5.55 0.04 -1.26 -0.47 135.00 136.04 1tqy s PRO 387 Ca 0.46 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.88 1tqy s PRO 387 Cb -0.23 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1tqy s PRO 387 CO 0.94 -0.55 0.00 1.28 0.04 0.00 0.00 177.00 178.71 1tqy n LEU 388 N 3.23 0.00 -4.56 -3.56 4.77 -0.47 -4.83 117.00 111.58 1tqy n LEU 388 Ca 0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.75 1tqy n LEU 388 Cb 0.39 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.36 1tqy n LEU 388 CO 0.61 0.00 -0.38 -0.70 -1.33 0.00 0.00 177.39 175.59 1tqy s GLU 389 N 0.00 2.90 0.91 3.23 2.56 -1.26 -4.69 118.70 122.34 1tqy s GLU 389 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.97 54.30 1tqy s GLU 389 Cb 0.00 -2.63 0.14 0.00 2.00 0.00 0.00 34.13 33.64 1tqy s GLU 389 CO 0.00 0.58 1.09 0.00 -0.56 0.00 0.00 175.26 176.38 1tqy s ALA 390 N -0.59 1.48 0.06 6.30 0.00 -1.26 -4.52 121.76 123.23 1tqy s ALA 390 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.97 1tqy s ALA 390 Cb -0.12 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1tqy s ALA 390 CO 0.02 -2.40 -0.12 1.03 0.00 0.00 0.00 175.76 174.29 1tqy s ARG 391 N -4.95 0.71 -0.15 0.00 0.52 -0.78 -4.96 118.95 109.34 1tqy s ARG 391 Ca 0.64 -0.90 -0.17 0.00 -0.52 0.00 0.00 55.73 54.78 1tqy s ARG 391 Cb -0.18 -0.61 -0.04 0.00 0.52 0.00 0.00 34.95 34.64 1tqy s ARG 391 CO 0.57 0.13 0.42 -2.00 0.02 0.00 0.00 175.30 174.43 1tqy s GLU 392 N -1.75 4.27 -0.21 3.54 2.12 -1.26 -0.10 118.70 125.31 1tqy s GLU 392 Ca -0.04 0.30 -0.28 0.00 0.36 0.00 0.00 54.97 55.31 1tqy s GLU 392 Cb -0.10 -3.47 0.11 0.00 0.26 0.00 0.00 34.13 30.94 1tqy s GLU 392 CO 0.01 0.11 0.95 0.50 -0.54 0.00 0.00 175.26 176.29 1tqy s ARG 393 N 0.83 0.64 -0.27 4.30 3.52 -0.46 -4.95 118.95 122.56 1tqy s ARG 393 Ca 0.22 0.42 -0.26 0.00 -0.13 0.00 0.00 55.73 55.98 1tqy s ARG 393 Cb -0.14 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 1tqy s ARG 393 CO 0.08 -0.14 0.93 0.15 -0.81 0.00 0.00 175.30 175.50 1tqy s LYS 394 N -0.44 4.14 -0.24 5.12 3.01 -1.26 -4.13 119.74 125.94 1tqy s LYS 394 Ca -0.01 1.01 -0.08 0.00 -1.01 0.00 0.00 55.97 55.89 1tqy s LYS 394 Cb -0.03 -3.68 -0.04 0.00 -1.01 0.00 0.00 37.83 33.08 1tqy s LYS 394 CO -0.01 -0.65 0.09 -0.51 0.51 0.00 0.00 175.35 174.78 1tqy s LEU 395 N 3.12 3.67 -0.19 3.17 2.01 -1.26 -4.96 118.68 124.23 1tqy s LEU 395 Ca 0.39 -0.08 -0.19 0.00 0.01 0.00 0.00 54.13 54.26 1tqy s LEU 395 Cb -0.14 -1.98 -0.15 0.00 0.01 0.00 0.00 46.19 43.92 1tqy s LEU 395 CO 0.09 0.02 0.12 0.03 1.01 0.00 0.00 176.35 177.63 1tqy h ARG 396 N 7.83 0.00 -3.66 1.70 3.08 -1.95 -3.44 114.38 117.94 1tqy h ARG 396 Ca -0.37 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.48 1tqy h ARG 396 Cb 1.18 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.97 1tqy h ARG 396 CO 0.61 0.78 -0.65 -1.12 -1.07 0.00 0.00 179.97 178.51 1tqy s SER 397 N -6.61 -0.00 0.19 7.04 0.01 -1.25 -2.70 113.70 110.38 1tqy s SER 397 Ca -0.26 -0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.08 1tqy s SER 397 Cb 0.05 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 1tqy s SER 397 CO 0.51 -0.09 -0.17 0.68 0.41 0.00 0.00 173.24 174.58 1tqy s VAL 398 N -0.31 1.89 -0.08 3.43 -7.23 0.51 -1.02 120.40 117.60 1tqy s VAL 398 Ca -0.04 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.09 1tqy s VAL 398 Cb -0.02 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1tqy s VAL 398 CO 0.00 -0.41 -0.19 -0.22 -0.31 0.00 0.00 175.10 173.97 1tqy s LEU 399 N -2.99 1.89 -0.02 1.32 2.96 -0.58 -1.47 118.68 119.79 1tqy s LEU 399 Ca 0.20 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1tqy s LEU 399 Cb -0.04 -1.13 -0.01 0.00 0.50 0.00 0.00 46.19 45.50 1tqy s LEU 399 CO 0.08 0.11 -0.20 0.28 -1.32 0.00 0.00 176.35 175.30 1tqy s THR 400 N 0.43 1.60 0.16 3.68 -1.32 -0.06 0.12 115.64 120.25 1tqy s THR 400 Ca -0.15 -0.86 0.06 0.00 -1.21 0.00 0.00 61.69 59.52 1tqy s THR 400 Cb -0.16 -1.33 -0.04 0.00 -1.51 0.00 0.00 72.50 69.45 1tqy s THR 400 CO 0.06 0.45 -0.12 0.68 -2.21 0.00 0.00 174.62 173.48 1tqy s VAL 401 N -0.42 1.37 0.03 5.08 -7.23 -1.02 -0.40 120.40 117.80 1tqy s VAL 401 Ca 0.06 -2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 58.10 1tqy s VAL 401 Cb -0.08 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 35.01 1tqy s VAL 401 CO -0.00 -0.64 0.18 -0.83 -0.31 0.00 0.00 175.10 173.50 1tqy s GLY 402 N -3.08 0.03 -0.02 2.32 0.00 0.02 -3.70 107.32 102.90 1tqy s GLY 402 Ca 0.17 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.68 1tqy s GLY 402 CO 0.03 -0.38 -0.02 -0.56 0.00 0.00 0.00 173.10 172.16 1tqy s SER 403 N -1.85 0.46 0.05 1.64 0.01 -1.26 -1.09 113.70 111.66 1tqy s SER 403 Ca -0.08 -0.05 -0.03 0.00 1.31 0.00 0.00 55.95 57.10 1tqy s SER 403 Cb -0.03 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1tqy s SER 403 CO -0.02 -0.03 0.02 -0.83 0.41 0.00 0.00 173.24 172.78 1tqy s GLY 404 N 0.53 0.36 0.31 3.44 0.00 -0.82 -4.55 107.32 106.59 1tqy s GLY 404 Ca -0.05 -1.00 -0.27 0.00 0.00 0.00 0.00 44.72 43.39 1tqy s GLY 404 CO -0.01 -1.12 1.01 0.69 0.00 0.00 0.00 173.10 173.67 1tqy n PHE 405 N 0.28 1.25 0.00 1.90 3.72 -1.26 -2.17 117.46 121.18 1tqy n PHE 405 Ca -0.16 0.68 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 1tqy n PHE 405 Cb 0.60 -2.25 0.00 0.00 -0.94 0.00 0.00 39.48 36.90 1tqy n PHE 405 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tqy n GLY 406 N 1.21 1.09 0.32 1.37 0.00 0.28 -4.43 105.19 105.03 1tqy n GLY 406 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1tqy n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tqy n GLY 407 N -1.26 0.51 3.73 -0.02 0.00 -0.92 -4.67 105.19 102.55 1tqy n GLY 407 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1tqy n GLY 407 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tqy n PHE 408 N -2.00 2.71 -3.78 1.61 3.72 -1.10 0.15 117.46 118.77 1tqy n PHE 408 Ca 0.00 0.31 -0.25 0.00 -0.05 0.00 0.00 57.45 57.46 1tqy n PHE 408 Cb 0.00 -2.56 -0.17 0.00 -0.94 0.00 0.00 39.48 35.81 1tqy n PHE 408 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1tqy s GLN 409 N -0.63 0.75 0.16 -1.08 -1.52 0.85 -1.94 119.66 116.26 1tqy s GLN 409 Ca 0.64 -0.09 0.09 0.00 -1.95 0.00 0.00 55.36 54.06 1tqy s GLN 409 Cb -0.53 -1.37 -0.04 0.00 -0.22 0.00 0.00 33.01 30.86 1tqy s GLN 409 CO 0.50 -0.39 -0.20 -1.12 -0.25 0.00 0.00 175.29 173.83 1tqy s SER 410 N 1.90 2.88 -0.13 5.90 0.01 -0.25 -0.96 113.70 123.05 1tqy s SER 410 Ca 0.03 -0.84 -0.12 0.00 1.31 0.00 0.00 55.95 56.34 1tqy s SER 410 Cb -0.14 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 65.94 1tqy s SER 410 CO -0.06 0.03 0.34 0.00 0.41 0.00 0.00 173.24 173.95 1tqy s ALA 411 N -1.79 -0.84 -0.01 1.44 0.00 -0.74 -0.80 121.76 119.01 1tqy s ALA 411 Ca 0.16 0.96 0.01 0.00 0.00 0.00 0.00 51.96 53.09 1tqy s ALA 411 Cb -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1tqy s ALA 411 CO 0.07 -0.16 -0.04 1.41 0.00 0.00 0.00 175.76 177.04 1tqy s MET 412 N 0.18 0.40 -0.18 0.00 1.75 0.46 -1.78 119.30 120.13 1tqy s MET 412 Ca -0.00 -0.12 -0.04 0.00 -1.25 0.00 0.00 55.69 54.27 1tqy s MET 412 Cb -0.02 -0.41 -0.03 0.00 2.84 0.00 0.00 34.83 37.21 1tqy s MET 412 CO 0.00 0.05 -0.02 0.08 -0.65 0.00 0.00 175.02 174.49 1tqy s VAL 413 N 0.13 3.93 -0.00 10.11 1.01 0.31 -0.88 120.40 135.02 1tqy s VAL 413 Ca -0.01 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1tqy s VAL 413 Cb -0.05 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1tqy s VAL 413 CO -0.00 0.46 -0.24 -0.76 0.00 0.00 0.00 175.10 174.56 1tqy s LEU 414 N 0.65 2.08 0.03 3.92 1.43 -0.54 -1.86 118.68 124.38 1tqy s LEU 414 Ca -0.01 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1tqy s LEU 414 Cb -0.14 -1.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 1tqy s LEU 414 CO 0.02 0.27 -0.04 0.00 0.23 0.00 0.00 176.35 176.84 1tqy s ARG 415 N -0.74 0.39 0.99 1.70 1.70 -0.59 -0.36 118.95 122.05 1tqy s ARG 415 Ca 0.09 -0.74 -0.12 0.00 -0.47 0.00 0.00 55.73 54.49 1tqy s ARG 415 Cb -0.09 0.08 0.18 0.00 -0.57 0.00 0.00 34.95 34.55 1tqy s ARG 415 CO -0.00 -0.05 1.09 0.16 -1.08 0.00 0.00 175.30 175.42 1tqy s ASP 416 N -1.75 2.69 0.18 -2.89 3.84 -1.10 -0.36 116.67 117.27 1tqy s ASP 416 Ca -0.11 1.31 -0.13 0.00 -0.00 0.00 0.00 52.55 53.62 1tqy s ASP 416 Cb -0.07 -1.99 0.11 0.00 -1.38 0.00 0.00 42.92 39.60 1tqy s ASP 416 CO -0.02 -3.11 1.80 0.00 -0.00 0.00 0.00 175.17 173.84 1tqy h ALA 417 N -1.88 0.66 -0.11 2.11 0.00 -1.82 -1.80 119.26 116.42 1tqy h ALA 417 Ca -0.54 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1tqy h ALA 417 Cb 1.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1tqy h ALA 417 CO 0.56 -0.03 -0.17 1.49 0.00 0.00 0.00 179.25 181.10 1tqy h GLU 418 N 0.57 -0.13 -0.09 0.00 4.57 -1.94 0.21 114.58 117.77 1tqy h GLU 418 Ca 0.21 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.43 1tqy h GLU 418 Cb 0.07 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1tqy h GLU 418 CO -0.12 -0.09 0.15 1.15 -1.18 0.00 0.00 179.01 178.93 1tqy h THR 419 N -0.13 0.31 0.48 0.32 2.02 -1.87 -2.19 112.91 111.85 1tqy h THR 419 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1tqy h THR 419 Cb 0.19 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1tqy h THR 419 CO -0.18 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.48 1tqy h ALA 420 N 1.79 -0.77 -0.16 6.16 0.00 0.23 -0.75 119.26 125.75 1tqy h ALA 420 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1tqy h ALA 420 Cb 0.34 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1tqy h ALA 420 CO -0.00 -0.73 0.08 0.78 0.00 0.00 0.00 179.25 179.38 1tqy h GLY 421 N -0.95 0.24 2.00 0.00 0.00 -0.78 -0.92 103.07 102.65 1tqy h GLY 421 Ca -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1tqy h GLY 421 CO 0.11 0.09 -0.21 0.00 0.00 0.00 0.00 176.54 176.53 1tqy h ALA 422 N 1.86 0.93 0.00 3.60 0.00 -1.44 -3.52 119.26 120.70 1tqy h ALA 422 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1tqy h ALA 422 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tqy h ALA 422 CO -0.01 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.50