#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2q n VAL 3 N 0.00 0.49 -1.84 0.52 0.31 -1.26 -4.97 118.33 111.58 1q2q n VAL 3 Ca 0.00 -0.12 -0.31 0.00 -0.01 0.00 0.00 64.34 63.90 1q2q n VAL 3 Cb 0.00 -1.50 0.03 0.00 -0.91 0.00 0.00 33.84 31.45 1q2q n VAL 3 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1q2q s SER 4 N 0.59 5.88 0.38 4.52 1.04 -1.26 -4.87 113.70 119.98 1q2q s SER 4 Ca 0.73 1.35 0.06 0.00 0.48 0.00 0.00 55.95 58.57 1q2q s SER 4 Cb -0.67 -2.30 0.78 0.00 0.10 0.00 0.00 66.02 63.94 1q2q s SER 4 CO 0.44 -1.08 2.00 -0.33 0.98 0.00 0.00 173.24 175.24 1q2q h GLU 5 N -0.47 0.67 -0.19 4.02 5.08 -1.99 0.43 114.58 122.13 1q2q h GLU 5 Ca -0.44 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1q2q h GLU 5 Cb 1.21 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1q2q h GLU 5 CO 0.62 0.44 0.08 -0.22 -1.00 0.00 0.00 179.01 178.93 1q2q h LYS 6 N 0.69 0.17 -0.64 2.33 3.64 -2.00 -1.26 116.57 119.50 1q2q h LYS 6 Ca 0.25 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1q2q h LYS 6 Cb 0.14 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1q2q h LYS 6 CO -0.07 0.11 0.12 1.96 -2.27 0.00 0.00 179.45 179.30 1q2q h GLN 7 N 0.18 1.05 -0.74 1.90 4.20 -1.78 -2.27 115.11 117.66 1q2q h GLN 7 Ca 0.08 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1q2q h GLN 7 Cb 0.03 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1q2q h GLN 7 CO -0.07 0.97 0.43 1.25 -0.67 0.00 0.00 178.83 180.74 1q2q h LEU 8 N 0.97 0.90 -1.02 1.46 5.85 -0.71 -0.16 115.31 122.60 1q2q h LEU 8 Ca 0.20 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1q2q h LEU 8 Cb 0.42 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1q2q h LEU 8 CO 0.01 0.71 0.66 0.00 -0.34 0.00 0.00 178.44 179.48 1q2q h ALA 9 N 1.22 1.31 -0.25 1.25 0.00 -1.03 -0.95 119.26 120.81 1q2q h ALA 9 Ca 0.26 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1q2q h ALA 9 Cb -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1q2q h ALA 9 CO -0.05 0.63 0.04 0.93 0.00 0.00 0.00 179.25 180.80 1q2q h GLU 10 N 1.33 0.41 -0.80 0.00 5.08 -0.77 -1.79 114.58 118.04 1q2q h GLU 10 Ca 0.37 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1q2q h GLU 10 Cb -0.11 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1q2q h GLU 10 CO -0.09 0.54 0.51 0.28 -1.00 0.00 0.00 179.01 179.25 1q2q h VAL 11 N 0.22 1.13 0.06 3.13 2.07 -0.64 0.11 116.25 122.34 1q2q h VAL 11 Ca 0.08 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1q2q h VAL 11 Cb 0.32 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1q2q h VAL 11 CO 0.00 0.18 -0.03 0.58 0.02 0.00 0.00 177.57 178.33 1q2q h VAL 12 N 1.00 1.16 -0.67 2.57 2.07 -1.14 -1.74 116.25 119.50 1q2q h VAL 12 Ca 0.32 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1q2q h VAL 12 Cb -0.01 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1q2q h VAL 12 CO -0.11 0.19 0.43 0.00 0.02 0.00 0.00 177.57 178.10 1q2q h ALA 13 N 0.49 0.86 0.00 1.67 0.00 -1.16 0.05 119.26 121.18 1q2q h ALA 13 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1q2q h ALA 13 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1q2q h ALA 13 CO 0.01 0.22 -0.09 -0.91 0.00 0.00 0.00 179.25 178.48 1q2q h ASN 14 N 0.85 0.00 0.03 0.00 2.35 -0.72 -0.61 115.58 117.48 1q2q h ASN 14 Ca 0.26 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.76 1q2q h ASN 14 Cb -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1q2q h ASN 14 CO -0.08 0.09 -1.32 0.74 -1.65 0.00 0.00 177.43 175.20 1q2q h THR 15 N 0.00 0.92 -0.21 2.81 2.02 -0.76 -3.40 112.91 114.30 1q2q h THR 15 Ca -0.00 -2.23 -0.17 0.00 0.77 0.00 0.00 66.41 64.78 1q2q h THR 15 Cb 0.44 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1q2q h THR 15 CO 0.01 0.44 -0.55 0.58 0.37 0.00 0.00 175.52 176.37 1q2q h VAL 16 N -0.79 1.30 -0.18 3.16 2.07 -0.94 -2.98 116.25 117.89 1q2q h VAL 16 Ca -0.34 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.40 1q2q h VAL 16 Cb 1.43 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1q2q h VAL 16 CO -0.14 0.56 0.08 0.74 0.02 0.00 0.00 177.57 178.83 1q2q h THR 17 N 0.46 1.15 -0.66 2.57 2.02 -1.31 0.12 112.91 117.25 1q2q h THR 17 Ca -0.01 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1q2q h THR 17 Cb 1.17 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1q2q h THR 17 CO 0.12 0.14 0.37 -0.65 0.37 0.00 0.00 175.52 175.87 1q2q h PRO 18 N 0.15 0.91 -0.21 6.66 0.11 -1.77 -2.37 132.00 135.48 1q2q h PRO 18 Ca 0.06 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1q2q h PRO 18 Cb 0.15 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1q2q h PRO 18 CO -0.01 0.67 0.12 1.25 -0.21 0.00 0.00 178.00 179.82 1q2q h LEU 19 N 0.92 0.26 -1.07 2.35 5.85 -1.26 -0.36 115.31 122.00 1q2q h LEU 19 Ca 0.24 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1q2q h LEU 19 Cb 0.01 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1q2q h LEU 19 CO -0.04 0.25 0.21 0.24 -0.34 0.00 0.00 178.44 178.76 1q2q h MET 20 N 0.25 0.87 0.00 1.25 2.86 -0.48 -0.64 114.93 119.04 1q2q h MET 20 Ca 0.08 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1q2q h MET 20 Cb 0.04 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1q2q h MET 20 CO -0.01 0.73 -0.00 -0.22 1.06 0.00 0.00 176.91 178.47 1q2q h LYS 21 N 0.85 -0.00 0.00 1.72 3.64 -1.21 -0.41 116.57 121.16 1q2q h LYS 21 Ca 0.20 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1q2q h LYS 21 Cb 0.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1q2q h LYS 21 CO -0.01 0.32 -0.29 0.00 -2.27 0.00 0.00 179.45 177.19 1q2q h ALA 22 N 0.68 1.52 -0.43 5.00 0.00 -0.82 -3.01 119.26 122.20 1q2q h ALA 22 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1q2q h ALA 22 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1q2q h ALA 22 CO 0.00 0.37 0.00 1.04 0.00 0.00 0.00 179.25 180.66 1q2q n GLN 23 N -4.19 2.45 -3.67 0.00 1.13 -0.27 -4.98 117.38 107.85 1q2q n GLN 23 Ca -0.02 -2.22 -0.23 0.00 -1.94 0.00 0.00 57.00 52.59 1q2q n GLN 23 Cb 0.34 -1.44 0.05 0.00 0.11 0.00 0.00 30.24 29.30 1q2q n GLN 23 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1q2q n SER 24 N 1.23 -3.50 -4.60 1.08 7.64 -0.50 -4.92 113.62 110.05 1q2q n SER 24 Ca 0.18 -0.70 -0.41 0.00 1.01 0.00 0.00 58.87 58.95 1q2q n SER 24 Cb 0.54 -4.48 -0.07 0.00 -1.01 0.00 0.00 64.21 59.19 1q2q n SER 24 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1q2q s VAL 25 N -3.43 4.98 0.16 0.44 1.01 -0.28 -4.94 120.40 118.34 1q2q s VAL 25 Ca 0.31 0.83 -0.11 0.00 0.00 0.00 0.00 61.98 63.00 1q2q s VAL 25 Cb -0.14 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1q2q s VAL 25 CO 0.78 -0.08 1.60 -0.65 0.00 0.00 0.00 175.10 176.75 1q2q h PRO 26 N 8.15 0.95 -3.12 2.72 0.11 -1.86 -3.45 132.00 135.50 1q2q h PRO 26 Ca -0.27 -0.33 -0.14 0.00 0.11 0.00 0.00 66.00 65.37 1q2q h PRO 26 Cb 1.12 -0.07 -0.22 0.00 0.11 0.00 0.00 31.00 31.94 1q2q h PRO 26 CO 0.77 0.99 -0.36 0.20 -0.21 0.00 0.00 178.00 179.40 1q2q s GLY 27 N -3.53 -0.14 -0.04 -0.55 0.00 -1.18 -0.91 107.32 100.96 1q2q s GLY 27 Ca -0.12 0.45 -0.04 0.00 0.00 0.00 0.00 44.72 45.01 1q2q s GLY 27 CO 0.84 0.29 0.12 1.06 0.00 0.00 0.00 173.10 175.41 1q2q s MET 28 N -0.72 0.16 -0.11 2.90 -1.94 -0.30 -2.39 119.30 116.89 1q2q s MET 28 Ca -0.08 0.13 0.02 0.00 -1.71 0.00 0.00 55.69 54.05 1q2q s MET 28 Cb -0.04 0.07 -0.01 0.00 2.01 0.00 0.00 34.83 36.87 1q2q s MET 28 CO 0.02 -0.02 -0.20 0.00 -0.01 0.00 0.00 175.02 174.81 1q2q s ALA 29 N -0.02 2.34 -0.01 3.03 0.00 0.10 -0.85 121.76 126.34 1q2q s ALA 29 Ca -0.01 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.07 1q2q s ALA 29 Cb -0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1q2q s ALA 29 CO 0.00 0.28 -0.19 0.08 0.00 0.00 0.00 175.76 175.93 1q2q s VAL 30 N 0.34 1.51 -0.07 0.00 1.01 0.88 -0.96 120.40 123.10 1q2q s VAL 30 Ca -0.16 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1q2q s VAL 30 Cb -0.17 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1q2q s VAL 30 CO 0.08 0.39 -0.16 0.00 0.00 0.00 0.00 175.10 175.41 1q2q s ALA 31 N -0.49 1.54 -0.15 5.51 0.00 -0.34 -0.71 121.76 127.12 1q2q s ALA 31 Ca 0.07 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 1q2q s ALA 31 Cb -0.07 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1q2q s ALA 31 CO -0.00 0.18 -0.06 0.08 0.00 0.00 0.00 175.76 175.95 1q2q s VAL 32 N 0.52 3.64 -0.28 0.00 1.01 0.20 -0.57 120.40 124.92 1q2q s VAL 32 Ca -0.15 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1q2q s VAL 32 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1q2q s VAL 32 CO 0.05 0.49 0.31 -0.63 0.00 0.00 0.00 175.10 175.32 1q2q s ILE 33 N 0.45 5.22 -0.22 2.22 -1.09 0.57 -0.66 121.20 127.68 1q2q s ILE 33 Ca -0.05 0.35 -0.17 0.00 -2.23 0.00 0.00 60.65 58.55 1q2q s ILE 33 Cb -0.15 -3.66 0.06 0.00 -1.58 0.00 0.00 42.46 37.14 1q2q s ILE 33 CO 0.03 0.15 0.57 -0.47 -1.23 0.00 0.00 174.94 174.00 1q2q s TYR 34 N 1.95 -0.75 -1.47 3.97 5.04 -0.76 -1.99 117.35 123.34 1q2q s TYR 34 Ca 0.12 1.66 -0.08 0.00 -2.44 0.00 0.00 57.07 56.33 1q2q s TYR 34 Cb -0.16 0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.52 1q2q s TYR 34 CO 0.11 -0.38 0.76 1.04 -1.34 0.00 0.00 175.55 175.74 1q2q n GLN 35 N 3.52 -5.39 -0.70 4.97 6.02 -1.26 -2.66 117.38 121.88 1q2q n GLN 35 Ca -0.18 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.59 1q2q n GLN 35 Cb 0.57 -5.66 0.00 0.00 1.02 0.00 0.00 30.24 26.16 1q2q n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q2q n GLY 36 N -1.59 0.69 3.29 1.08 0.00 -1.26 -5.02 105.19 102.38 1q2q n GLY 36 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1q2q n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q2q s LYS 37 N -0.30 0.97 0.27 1.61 -2.85 -1.09 -5.15 119.74 113.20 1q2q s LYS 37 Ca 0.00 -0.64 -0.25 0.00 -1.00 0.00 0.00 55.97 54.08 1q2q s LYS 37 Cb 0.00 0.42 -0.09 0.00 -2.06 0.00 0.00 37.83 36.10 1q2q s LYS 37 CO 0.00 -0.35 0.86 -1.25 0.10 0.00 0.00 175.35 174.71 1q2q s PRO 38 N -3.34 4.52 -0.14 1.78 0.04 -1.26 -1.83 135.00 134.76 1q2q s PRO 38 Ca 0.00 1.19 0.01 0.00 0.04 0.00 0.00 61.00 62.25 1q2q s PRO 38 Cb 0.01 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.64 1q2q s PRO 38 CO -0.09 0.37 -0.18 -1.01 0.04 0.00 0.00 177.00 176.13 1q2q s HIS 39 N -1.49 2.43 -0.11 0.56 3.76 0.16 -4.97 115.29 115.64 1q2q s HIS 39 Ca 0.45 -1.30 -0.02 0.00 -0.15 0.00 0.00 55.06 54.05 1q2q s HIS 39 Cb -0.19 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 1q2q s HIS 39 CO 0.24 -0.64 -0.05 0.71 -0.85 0.00 0.00 174.74 174.15 1q2q s TYR 40 N 1.11 3.00 -0.04 1.40 2.02 -1.26 -0.63 117.35 122.96 1q2q s TYR 40 Ca -0.01 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 1q2q s TYR 40 Cb -0.14 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.61 1q2q s TYR 40 CO -0.06 0.17 -0.02 0.71 -1.57 0.00 0.00 175.55 174.77 1q2q s TYR 41 N -0.26 0.53 0.05 2.71 2.02 0.11 -5.01 117.35 117.49 1q2q s TYR 41 Ca 0.04 -0.10 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 1q2q s TYR 41 Cb -0.13 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.88 1q2q s TYR 41 CO 0.02 -0.15 -0.21 0.95 -1.57 0.00 0.00 175.55 174.60 1q2q s THR 42 N 0.91 1.67 -0.02 -0.71 -4.23 -1.26 -0.08 115.64 111.91 1q2q s THR 42 Ca -0.11 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1q2q s THR 42 Cb -0.14 -1.45 0.01 0.00 1.34 0.00 0.00 72.50 72.26 1q2q s THR 42 CO -0.01 0.19 0.04 -0.36 -0.54 0.00 0.00 174.62 173.95 1q2q s PHE 43 N -0.82 -0.04 0.00 3.99 0.40 -0.03 -5.01 117.98 116.46 1q2q s PHE 43 Ca 0.07 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1q2q s PHE 43 Cb -0.09 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.44 1q2q s PHE 43 CO 0.02 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.32 1q2q n GLY 44 N 3.17 -0.43 3.31 4.36 0.00 -1.26 -1.15 105.19 113.19 1q2q n GLY 44 Ca -0.14 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1q2q n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q2q s LYS 45 N 0.00 2.75 0.12 1.61 3.01 -0.09 -1.37 119.74 125.77 1q2q s LYS 45 Ca 0.00 -0.83 0.05 0.00 -1.01 0.00 0.00 55.97 54.17 1q2q s LYS 45 Cb 0.00 -2.30 -0.20 0.00 -1.01 0.00 0.00 37.83 34.32 1q2q s LYS 45 CO 0.00 0.37 1.26 0.00 0.51 0.00 0.00 175.35 177.49 1q2q h ALA 46 N 6.14 0.32 -2.49 5.17 0.00 -0.87 -3.12 119.26 124.40 1q2q h ALA 46 Ca -0.31 -0.89 -0.35 0.00 0.00 0.00 0.00 54.91 53.35 1q2q h ALA 46 Cb 1.19 -0.12 -0.36 0.00 0.00 0.00 0.00 17.79 18.50 1q2q h ALA 46 CO 0.49 1.17 -0.65 0.34 0.00 0.00 0.00 179.25 180.60 1q2q s ASP 47 N -6.81 1.74 0.03 0.00 -1.08 -1.12 -1.39 116.67 108.04 1q2q s ASP 47 Ca -0.00 -0.49 -0.26 0.00 -0.52 0.00 0.00 52.55 51.28 1q2q s ASP 47 Cb 0.09 0.30 -0.17 0.00 -1.46 0.00 0.00 42.92 41.68 1q2q s ASP 47 CO 0.83 -0.36 1.43 0.40 0.52 0.00 0.00 175.17 177.99 1q2q h ILE 48 N 6.32 0.82 -0.76 4.11 2.04 -1.85 0.05 117.51 128.24 1q2q h ILE 48 Ca -0.16 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1q2q h ILE 48 Cb 1.12 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1q2q h ILE 48 CO 0.31 0.10 0.50 0.00 0.00 0.00 0.00 178.15 179.06 1q2q h ALA 49 N 0.15 1.59 -0.01 1.87 0.00 -1.98 -1.12 119.26 119.75 1q2q h ALA 49 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1q2q h ALA 49 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1q2q h ALA 49 CO 0.05 0.33 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 1q2q n ALA 50 N -2.43 2.88 -3.70 0.00 0.00 -1.21 -4.95 120.51 111.10 1q2q n ALA 50 Ca 0.10 -0.44 -0.25 0.00 0.00 0.00 0.00 53.44 52.85 1q2q n ALA 50 Cb 0.15 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.54 1q2q n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1q2q n ASN 51 N -0.21 -4.46 -4.67 0.00 5.15 -0.13 -4.96 115.26 105.98 1q2q n ASN 51 Ca 0.15 -0.68 -0.39 0.00 -0.60 0.00 0.00 54.58 53.06 1q2q n ASN 51 Cb 0.37 -4.49 -0.07 0.00 -0.53 0.00 0.00 39.78 35.06 1q2q n ASN 51 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1q2q s LYS 52 N -6.25 4.22 0.58 1.20 1.02 -0.42 -5.00 119.74 115.10 1q2q s LYS 52 Ca 0.45 0.41 -0.16 0.00 0.02 0.00 0.00 55.97 56.68 1q2q s LYS 52 Cb -0.21 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1q2q s LYS 52 CO 0.78 -0.08 1.06 -1.25 -0.92 0.00 0.00 175.35 174.94 1q2q s PRO 53 N 1.40 3.37 0.20 -1.68 0.04 -1.26 -0.35 135.00 136.72 1q2q s PRO 53 Ca 0.24 1.23 -0.31 0.00 0.04 0.00 0.00 61.00 62.20 1q2q s PRO 53 Cb -0.15 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1q2q s PRO 53 CO 0.10 -0.77 1.46 0.08 0.04 0.00 0.00 177.00 177.90 1q2q s VAL 54 N -2.39 2.78 0.34 -0.36 1.01 -0.47 -4.27 120.40 117.04 1q2q s VAL 54 Ca 0.64 0.61 0.04 0.00 0.00 0.00 0.00 61.98 63.27 1q2q s VAL 54 Cb -0.16 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1q2q s VAL 54 CO 0.35 0.08 0.07 0.42 0.00 0.00 0.00 175.10 176.02 1q2q s THR 55 N 0.47 1.03 -1.08 3.92 -4.23 -1.26 -4.63 115.64 109.85 1q2q s THR 55 Ca 0.63 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1q2q s THR 55 Cb -0.41 -2.68 0.09 0.00 1.34 0.00 0.00 72.50 70.83 1q2q s THR 55 CO 0.38 0.00 1.25 -2.65 -0.54 0.00 0.00 174.62 173.06 1q2q n PRO 56 N -0.73 0.02 0.00 3.99 -0.02 -1.26 -1.87 135.00 135.14 1q2q n PRO 56 Ca -0.03 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1q2q n PRO 56 Cb 0.66 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.76 1q2q n PRO 56 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1q2q n GLN 57 N -1.46 0.83 -1.88 -0.52 6.02 -1.26 -3.72 117.38 115.39 1q2q n GLN 57 Ca 0.02 -0.62 -0.42 0.00 -0.01 0.00 0.00 57.00 55.97 1q2q n GLN 57 Cb 0.09 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 1q2q n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1q2q s THR 58 N -2.60 2.42 -0.02 5.09 2.01 -0.78 -4.78 115.64 116.98 1q2q s THR 58 Ca 0.18 0.32 -0.20 0.00 0.31 0.00 0.00 61.69 62.30 1q2q s THR 58 Cb 0.18 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1q2q s THR 58 CO 0.61 0.03 0.57 -0.76 -0.69 0.00 0.00 174.62 174.38 1q2q s LEU 59 N 0.61 4.41 0.15 4.42 1.43 0.57 -4.06 118.68 126.20 1q2q s LEU 59 Ca 0.68 1.11 0.11 0.00 -1.03 0.00 0.00 54.13 54.99 1q2q s LEU 59 Cb -0.45 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1q2q s LEU 59 CO 0.36 0.11 -0.23 -0.36 0.23 0.00 0.00 176.35 176.46 1q2q s PHE 60 N -0.16 2.38 -0.14 0.29 0.40 0.06 -1.50 117.98 119.30 1q2q s PHE 60 Ca 0.30 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 1q2q s PHE 60 Cb -0.18 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 42.10 1q2q s PHE 60 CO 0.16 0.41 1.10 -1.21 0.70 0.00 0.00 175.22 176.38 1q2q s GLU 61 N -2.30 4.32 0.17 0.44 2.02 -1.26 -1.63 118.70 120.46 1q2q s GLU 61 Ca 0.17 1.49 0.26 0.00 0.02 0.00 0.00 54.97 56.91 1q2q s GLU 61 Cb -0.09 -3.61 0.72 0.00 0.10 0.00 0.00 34.13 31.24 1q2q s GLU 61 CO 0.09 -0.51 1.67 1.28 0.02 0.00 0.00 175.26 177.81 1q2q n LEU 62 N 5.73 0.72 0.00 1.80 4.77 -0.35 -4.68 117.00 124.99 1q2q n LEU 62 Ca 0.11 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1q2q n LEU 62 Cb 0.47 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1q2q n LEU 62 CO 0.53 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1q2q n GLY 63 N 1.33 2.74 0.00 -0.72 0.00 -1.24 -2.30 105.19 105.00 1q2q n GLY 63 Ca 0.05 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1q2q n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1q2q n SER 64 N 1.48 0.00 0.22 1.61 7.64 -1.26 -0.97 113.62 122.34 1q2q n SER 64 Ca 0.00 0.28 0.15 0.00 1.01 0.00 0.00 58.87 60.31 1q2q n SER 64 Cb 0.00 -0.38 0.72 0.00 -1.01 0.00 0.00 64.21 63.55 1q2q n SER 64 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1q2q h ILE 65 N 0.00 0.00 -1.09 0.44 2.04 -1.55 -1.15 117.51 116.20 1q2q h ILE 65 Ca 0.00 -0.18 0.31 0.00 1.00 0.00 0.00 64.86 65.99 1q2q h ILE 65 Cb 0.14 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1q2q h ILE 65 CO 0.00 0.00 0.76 0.28 0.00 0.00 0.00 178.15 179.19 1q2q h SER 66 N 0.00 0.13 0.63 1.72 0.02 -1.26 -1.50 113.55 113.30 1q2q h SER 66 Ca 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1q2q h SER 66 Cb 0.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1q2q h SER 66 CO 0.00 0.02 -0.06 0.11 -1.14 0.00 0.00 176.83 175.76 1q2q h LYS 67 N 0.11 0.00 -0.19 3.45 1.57 -1.35 -2.01 116.57 118.16 1q2q h LYS 67 Ca 0.55 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.20 1q2q h LYS 67 Cb 1.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.24 1q2q h LYS 67 CO -0.09 0.06 -0.41 1.79 -0.57 0.00 0.00 179.45 180.23 1q2q h THR 68 N 0.00 1.31 -0.38 -0.16 1.35 -1.47 -0.27 112.91 113.29 1q2q h THR 68 Ca -0.00 -1.56 -0.14 0.00 -0.55 0.00 0.00 66.41 64.16 1q2q h THR 68 Cb 0.40 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 1q2q h THR 68 CO 0.01 0.48 -0.31 -0.26 -0.25 0.00 0.00 175.52 175.19 1q2q h PHE 69 N 0.36 1.04 -0.60 4.73 -1.00 -1.51 -2.00 116.94 117.96 1q2q h PHE 69 Ca 0.03 -0.30 -0.00 0.00 2.81 0.00 0.00 57.97 60.51 1q2q h PHE 69 Cb 0.87 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 40.18 1q2q h PHE 69 CO 0.03 1.10 0.36 1.15 -1.61 0.00 0.00 178.31 179.34 1q2q h THR 70 N 0.68 1.18 -0.37 -1.55 2.02 -1.23 -0.58 112.91 113.05 1q2q h THR 70 Ca 0.07 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1q2q h THR 70 Cb 0.89 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1q2q h THR 70 CO 0.08 0.18 0.20 1.23 0.37 0.00 0.00 175.52 177.59 1q2q h GLY 71 N 0.82 0.56 1.11 2.16 0.00 -0.93 -0.41 103.07 106.38 1q2q h GLY 71 Ca 0.22 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 1q2q h GLY 71 CO -0.04 0.25 -0.11 -2.08 0.00 0.00 0.00 176.54 174.56 1q2q h VAL 72 N 0.48 1.27 -0.69 4.60 2.07 -1.22 0.93 116.25 123.68 1q2q h VAL 72 Ca 0.13 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1q2q h VAL 72 Cb 0.06 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1q2q h VAL 72 CO -0.02 0.45 0.46 0.25 0.02 0.00 0.00 177.57 178.72 1q2q h LEU 73 N 0.92 0.79 -0.67 2.57 5.85 -0.89 0.15 115.31 124.03 1q2q h LEU 73 Ca 0.14 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1q2q h LEU 73 Cb 0.68 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1q2q h LEU 73 CO 0.05 0.57 0.16 1.23 -0.34 0.00 0.00 178.44 180.11 1q2q h GLY 74 N 0.93 1.16 0.69 3.75 0.00 -0.88 -1.63 103.07 107.09 1q2q h GLY 74 Ca 0.26 -0.73 0.06 0.00 0.00 0.00 0.00 47.33 46.91 1q2q h GLY 74 CO -0.06 0.68 0.44 -1.33 0.00 0.00 0.00 176.54 176.27 1q2q h GLY 75 N 1.01 1.11 1.01 4.60 0.00 -0.13 -1.08 103.07 109.59 1q2q h GLY 75 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1q2q h GLY 75 CO 0.00 0.20 0.59 -1.80 0.00 0.00 0.00 176.54 175.53 1q2q h ASP 76 N 0.80 1.10 -0.56 0.19 3.58 -0.35 -0.44 116.42 120.74 1q2q h ASP 76 Ca 0.33 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.64 1q2q h ASP 76 Cb 0.18 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1q2q h ASP 76 CO -0.18 0.83 0.02 0.00 -2.88 0.00 0.00 179.24 177.03 1q2q h ALA 77 N 1.32 0.93 -0.46 -0.78 0.00 -0.66 -1.14 119.26 118.48 1q2q h ALA 77 Ca 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1q2q h ALA 77 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1q2q h ALA 77 CO -0.07 0.64 0.25 0.82 0.00 0.00 0.00 179.25 180.90 1q2q h ILE 78 N 0.92 1.16 0.00 0.00 2.04 -0.76 -1.03 117.51 119.85 1q2q h ILE 78 Ca 0.17 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1q2q h ILE 78 Cb 0.50 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1q2q h ILE 78 CO 0.02 0.17 -0.16 0.00 0.00 0.00 0.00 178.15 178.18 1q2q h ALA 79 N 1.10 1.30 0.00 1.87 0.00 -0.63 -1.09 119.26 121.81 1q2q h ALA 79 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1q2q h ALA 79 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1q2q h ALA 79 CO -0.03 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1q2q h ARG 80 N 0.00 0.00 0.00 0.00 3.08 -0.94 -3.47 114.38 113.05 1q2q h ARG 80 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1q2q h ARG 80 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1q2q h ARG 80 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1q2q n GLY 81 N 1.07 0.67 0.10 0.04 0.00 -0.41 -4.96 105.19 101.70 1q2q n GLY 81 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1q2q n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1q2q h GLU 82 N 1.74 0.17 -4.22 1.61 5.08 -1.40 -3.47 114.58 114.09 1q2q h GLU 82 Ca 0.00 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 1q2q h GLU 82 Cb 0.00 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.19 1q2q h GLU 82 CO 0.00 1.07 -0.59 0.96 -1.00 0.00 0.00 179.01 179.44 1q2q s ILE 83 N -2.86 0.15 -0.01 3.13 -4.36 -1.22 -4.84 121.20 111.20 1q2q s ILE 83 Ca -0.02 -1.73 0.05 0.00 -0.26 0.00 0.00 60.65 58.69 1q2q s ILE 83 Cb 0.09 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 42.07 1q2q s ILE 83 CO 0.85 -0.69 -0.15 -0.55 0.24 0.00 0.00 174.94 174.63 1q2q s SER 84 N -2.96 1.81 0.60 4.36 0.15 -1.26 -4.18 113.70 112.22 1q2q s SER 84 Ca 0.14 -0.28 0.35 0.00 0.70 0.00 0.00 55.95 56.86 1q2q s SER 84 Cb 0.07 -0.22 1.93 0.00 -1.71 0.00 0.00 66.02 66.09 1q2q s SER 84 CO -0.05 0.19 2.24 -0.07 1.20 0.00 0.00 173.24 176.74 1q2q h LEU 85 N 5.79 0.00 -0.35 3.45 3.38 -1.98 -1.79 115.31 123.81 1q2q h LEU 85 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1q2q h LEU 85 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1q2q h LEU 85 CO 0.49 0.03 -0.15 0.47 0.09 0.00 0.00 178.44 179.36 1q2q n ASP 86 N -3.45 0.69 -4.76 -0.43 8.00 -1.26 -1.03 116.55 114.31 1q2q n ASP 86 Ca -0.02 -0.72 -0.36 0.00 0.71 0.00 0.00 54.79 54.39 1q2q n ASP 86 Cb 0.13 -0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.25 1q2q n ASP 86 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1q2q s ASP 87 N -2.46 5.45 0.45 -2.24 1.01 -0.68 -4.83 116.67 113.38 1q2q s ASP 87 Ca 0.28 2.37 -0.24 0.00 0.71 0.00 0.00 52.55 55.68 1q2q s ASP 87 Cb 0.20 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.45 1q2q s ASP 87 CO 0.48 -1.41 1.20 -2.16 0.21 0.00 0.00 175.17 173.49 1q2q s PRO 88 N -3.18 3.78 0.29 8.23 0.04 -1.26 -0.88 135.00 142.02 1q2q s PRO 88 Ca 0.74 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.69 1q2q s PRO 88 Cb -0.30 -2.48 0.73 0.00 0.04 0.00 0.00 34.50 32.49 1q2q s PRO 88 CO 0.33 -0.56 1.69 0.28 0.04 0.00 0.00 177.00 178.79 1q2q h VAL 89 N 1.98 0.47 0.00 -0.36 2.07 -1.61 -1.22 116.25 117.59 1q2q h VAL 89 Ca -0.49 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1q2q h VAL 89 Cb 1.25 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1q2q h VAL 89 CO 0.61 0.07 -0.02 0.71 0.02 0.00 0.00 177.57 178.96 1q2q h THR 90 N 0.39 0.11 -0.70 2.57 1.35 -1.84 -1.58 112.91 113.21 1q2q h THR 90 Ca 0.56 -0.25 0.10 0.00 -0.55 0.00 0.00 66.41 66.27 1q2q h THR 90 Cb 1.06 1.22 -0.05 0.00 -1.73 0.00 0.00 68.15 68.66 1q2q h THR 90 CO -0.53 0.02 0.46 -0.09 -0.25 0.00 0.00 175.52 175.13 1q2q h ARG 91 N 0.00 0.52 -0.02 4.72 2.43 -1.59 -2.32 114.38 118.12 1q2q h ARG 91 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1q2q h ARG 91 Cb 0.22 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1q2q h ARG 91 CO 0.00 0.35 -0.13 0.66 -1.51 0.00 0.00 179.97 179.34 1q2q n TYR 92 N -4.49 0.00 -2.99 2.20 4.01 -0.61 -4.62 117.16 110.67 1q2q n TYR 92 Ca 0.12 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.72 1q2q n TYR 92 Cb 0.38 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.38 1q2q n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1q2q n TRP 93 N 0.81 -2.41 0.30 -0.72 -0.00 -0.89 -4.97 117.44 109.56 1q2q n TRP 93 Ca 0.13 -2.31 0.17 0.00 -0.00 0.00 0.00 57.50 55.49 1q2q n TRP 93 Cb 0.53 0.89 0.94 0.00 -0.00 0.00 0.00 31.31 33.67 1q2q n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1q2q h PRO 94 N 4.79 0.00 0.00 5.87 0.13 -1.77 -1.56 132.00 139.46 1q2q h PRO 94 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1q2q h PRO 94 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1q2q h PRO 94 CO 0.25 0.03 0.00 1.04 -0.23 0.00 0.00 178.00 179.09 1q2q n GLN 95 N -3.52 0.18 -2.67 0.86 3.00 -1.26 -4.28 117.38 109.69 1q2q n GLN 95 Ca -0.02 0.44 -0.43 0.00 -0.01 0.00 0.00 57.00 56.98 1q2q n GLN 95 Cb 0.14 -1.87 -0.00 0.00 0.00 0.00 0.00 30.24 28.51 1q2q n GLN 95 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1q2q s LEU 96 N -4.42 4.12 0.00 1.08 2.96 -0.59 -4.78 118.68 117.05 1q2q s LEU 96 Ca 0.04 -2.45 0.25 0.00 -0.22 0.00 0.00 54.13 51.74 1q2q s LEU 96 Cb 0.09 -2.53 0.43 0.00 0.50 0.00 0.00 46.19 44.68 1q2q s LEU 96 CO 0.36 -1.11 1.36 0.35 -1.32 0.00 0.00 176.35 175.99 1q2q n THR 97 N 6.02 0.00 -1.85 3.68 -2.24 -1.26 -4.87 114.28 113.76 1q2q n THR 97 Ca 0.44 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.73 1q2q n THR 97 Cb 0.46 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 1q2q n THR 97 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1q2q s GLY 98 N -2.76 2.24 0.05 3.38 0.00 -1.26 -4.88 107.32 104.09 1q2q s GLY 98 Ca 0.16 1.50 0.22 0.00 0.00 0.00 0.00 44.72 46.61 1q2q s GLY 98 CO 0.65 2.45 1.71 0.28 0.00 0.00 0.00 173.10 178.18 1q2q n LYS 99 N 2.08 0.05 0.21 2.90 4.76 -1.26 -2.11 118.16 124.80 1q2q n LYS 99 Ca 0.07 0.17 0.15 0.00 -2.87 0.00 0.00 58.31 55.83 1q2q n LYS 99 Cb 0.38 -1.58 0.73 0.00 -1.84 0.00 0.00 35.03 32.72 1q2q n LYS 99 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 1q2q h GLN 100 N 0.00 0.00 0.00 1.97 -0.00 -1.94 -2.20 115.11 112.94 1q2q h GLN 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1q2q h GLN 100 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 1q2q h GLN 100 CO 0.00 0.00 -0.21 0.91 -0.00 0.00 0.00 178.83 179.53 1q2q n TRP 101 N -2.55 0.84 -1.86 0.06 7.02 -0.90 -4.78 117.44 115.27 1q2q n TRP 101 Ca -0.01 0.24 -0.42 0.00 -1.02 0.00 0.00 57.50 56.30 1q2q n TRP 101 Cb 0.12 -0.86 -0.02 0.00 -2.42 0.00 0.00 31.31 28.12 1q2q n TRP 101 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1q2q s GLN 102 N -3.13 4.18 0.00 -0.99 0.74 -0.83 -1.48 119.66 118.15 1q2q s GLN 102 Ca 0.09 2.47 0.00 0.00 0.05 0.00 0.00 55.36 57.97 1q2q s GLN 102 Cb 0.12 -3.08 0.00 0.00 1.10 0.00 0.00 33.01 31.15 1q2q s GLN 102 CO 0.64 -0.60 0.00 0.41 -0.55 0.00 0.00 175.29 175.19 1q2q n GLY 103 N 2.85 1.19 3.62 2.59 0.00 -1.26 -5.01 105.19 109.17 1q2q n GLY 103 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1q2q n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q2q s ILE 104 N -2.73 5.15 0.31 -0.61 1.01 -0.55 -4.85 121.20 118.93 1q2q s ILE 104 Ca 0.00 0.68 -0.00 0.00 0.00 0.00 0.00 60.65 61.33 1q2q s ILE 104 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1q2q s ILE 104 CO 0.00 0.16 0.51 -0.13 0.00 0.00 0.00 174.94 175.48 1q2q s ARG 105 N 1.95 3.51 0.35 2.79 0.52 -1.26 -1.79 118.95 125.01 1q2q s ARG 105 Ca 0.18 -0.32 0.11 0.00 -0.52 0.00 0.00 55.73 55.18 1q2q s ARG 105 Cb -0.15 -2.71 0.91 0.00 0.52 0.00 0.00 34.95 33.51 1q2q s ARG 105 CO 0.09 0.22 1.78 0.52 0.02 0.00 0.00 175.30 177.93 1q2q h MET 106 N 1.10 0.57 -0.72 3.54 2.86 -0.98 0.13 114.93 121.44 1q2q h MET 106 Ca -0.49 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.21 1q2q h MET 106 Cb 1.21 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 32.67 1q2q h MET 106 CO 0.63 0.38 0.36 1.25 1.06 0.00 0.00 176.91 180.59 1q2q h LEU 107 N 0.59 0.45 -0.78 1.22 5.85 -1.35 -1.30 115.31 120.00 1q2q h LEU 107 Ca 0.57 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 59.28 1q2q h LEU 107 Cb 1.13 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1q2q h LEU 107 CO -0.34 0.25 0.07 0.44 -0.34 0.00 0.00 178.44 178.52 1q2q h ASP 108 N 0.59 0.95 -0.61 1.25 3.32 -1.26 -1.37 116.42 119.29 1q2q h ASP 108 Ca 0.36 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1q2q h ASP 108 Cb 0.40 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1q2q h ASP 108 CO -0.28 0.96 0.27 -0.07 -1.72 0.00 0.00 179.24 178.40 1q2q h LEU 109 N 0.92 0.82 -1.19 1.55 3.38 -1.14 -1.34 115.31 118.31 1q2q h LEU 109 Ca 0.18 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1q2q h LEU 109 Cb 0.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1q2q h LEU 109 CO 0.02 0.74 -0.36 0.00 0.09 0.00 0.00 178.44 178.93 1q2q h ALA 110 N 1.11 1.19 0.00 1.53 0.00 -0.52 -2.60 119.26 119.97 1q2q h ALA 110 Ca 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1q2q h ALA 110 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1q2q h ALA 110 CO -0.02 0.45 -0.02 0.25 0.00 0.00 0.00 179.25 179.91 1q2q n THR 111 N -3.80 1.61 -1.56 0.00 -2.24 -0.59 -4.49 114.28 103.22 1q2q n THR 111 Ca -0.01 -1.89 -0.07 0.00 -2.27 0.00 0.00 64.05 59.81 1q2q n THR 111 Cb 0.44 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 1q2q n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1q2q n TYR 112 N -1.17 -0.13 -1.03 4.78 4.01 -0.64 -4.84 117.16 118.14 1q2q n TYR 112 Ca 0.12 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.94 1q2q n TYR 112 Cb 0.55 -1.68 0.23 0.00 -0.31 0.00 0.00 39.34 38.13 1q2q n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1q2q n THR 113 N -3.26 2.20 0.27 -0.72 -2.24 -0.60 -1.32 114.28 108.61 1q2q n THR 113 Ca -0.07 -2.01 0.16 0.00 -2.27 0.00 0.00 64.05 59.86 1q2q n THR 113 Cb 0.36 -0.26 0.72 0.00 -2.10 0.00 0.00 70.33 69.05 1q2q n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q2q h ALA 114 N 1.34 1.04 0.00 6.98 0.00 -1.79 -0.32 119.26 126.51 1q2q h ALA 114 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1q2q h ALA 114 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1q2q h ALA 114 CO 0.17 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1q2q n GLY 115 N -0.18 1.42 0.00 0.00 0.00 -1.26 -4.14 105.19 101.03 1q2q n GLY 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1q2q n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q2q n GLY 116 N 0.00 1.58 3.69 -0.02 0.00 -1.26 -1.06 105.19 108.11 1q2q n GLY 116 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1q2q n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q2q n LEU 117 N 0.00 3.41 -4.85 0.99 4.77 -1.26 -4.83 117.00 115.23 1q2q n LEU 117 Ca 0.00 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.83 1q2q n LEU 117 Cb 0.00 -1.47 0.07 0.00 -2.33 0.00 0.00 43.42 39.70 1q2q n LEU 117 CO 0.00 -0.36 0.74 -2.16 -1.33 0.00 0.00 177.39 174.28 1q2q s PRO 118 N -0.64 2.33 0.21 3.23 0.04 -1.26 -4.76 135.00 134.15 1q2q s PRO 118 Ca 0.66 0.45 -0.10 0.00 0.04 0.00 0.00 61.00 62.04 1q2q s PRO 118 Cb -0.61 -1.96 0.28 0.00 0.04 0.00 0.00 34.50 32.25 1q2q s PRO 118 CO 0.51 -1.41 1.70 1.25 0.04 0.00 0.00 177.00 179.10 1q2q h LEU 119 N -0.93 -0.02 -9.00 -3.56 5.85 -1.91 -3.22 115.31 102.53 1q2q h LEU 119 Ca -0.46 0.11 -0.68 0.00 0.84 0.00 0.00 57.88 57.69 1q2q h LEU 119 Cb 1.28 0.16 -0.21 0.00 0.37 0.00 0.00 40.66 42.25 1q2q h LEU 119 CO 0.63 0.00 -0.79 -1.10 -0.34 0.00 0.00 178.44 176.84 1q2q s GLN 120 N -6.12 2.11 -0.04 1.25 -0.21 -1.26 -0.09 119.66 115.31 1q2q s GLN 120 Ca -0.13 -0.97 -0.30 0.00 0.02 0.00 0.00 55.36 53.98 1q2q s GLN 120 Cb 0.17 -2.22 -0.04 0.00 1.00 0.00 0.00 33.01 31.93 1q2q s GLN 120 CO 0.74 0.54 1.23 0.08 -2.12 0.00 0.00 175.29 175.76 1q2q s VAL 121 N -0.95 4.16 0.65 1.09 1.01 -1.26 -4.74 120.40 120.36 1q2q s VAL 121 Ca 0.15 1.51 -0.15 0.00 0.00 0.00 0.00 61.98 63.49 1q2q s VAL 121 Cb -0.11 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1q2q s VAL 121 CO 0.06 0.01 1.11 -2.16 0.00 0.00 0.00 175.10 174.11 1q2q s PRO 122 N 2.13 2.86 0.58 2.72 0.04 -1.26 -4.92 135.00 137.16 1q2q s PRO 122 Ca 0.57 1.37 0.34 0.00 0.04 0.00 0.00 61.00 63.33 1q2q s PRO 122 Cb -0.26 -1.96 1.81 0.00 0.04 0.00 0.00 34.50 34.13 1q2q s PRO 122 CO 0.23 -1.20 2.18 -0.44 0.04 0.00 0.00 177.00 177.82 1q2q h ASP 123 N 0.09 0.00 0.38 6.66 3.45 -2.05 -1.36 116.42 123.59 1q2q h ASP 123 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1q2q h ASP 123 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1q2q h ASP 123 CO 0.54 0.04 0.00 -1.84 -1.57 0.00 0.00 179.24 176.42 1q2q n GLU 124 N -3.40 0.21 -2.88 3.56 0.00 -1.26 -4.56 120.64 112.31 1q2q n GLU 124 Ca -0.02 0.13 -0.43 0.00 0.00 0.00 0.00 57.16 56.84 1q2q n GLU 124 Cb 0.17 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.07 1q2q n GLU 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1q2q s VAL 125 N -2.64 4.61 0.00 3.84 1.01 -0.52 -4.82 120.40 121.87 1q2q s VAL 125 Ca 0.16 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1q2q s VAL 125 Cb 0.12 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1q2q s VAL 125 CO 0.28 -0.63 0.09 0.35 0.00 0.00 0.00 175.10 175.20 1q2q n THR 126 N 6.08 0.00 -3.82 3.92 -2.24 -1.26 -4.97 114.28 112.00 1q2q n THR 126 Ca 0.05 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.63 1q2q n THR 126 Cb 0.48 1.58 0.02 0.00 -2.10 0.00 0.00 70.33 70.31 1q2q n THR 126 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1q2q s ASP 127 N -0.06 -0.01 0.22 3.42 1.47 -1.26 -4.95 116.67 115.50 1q2q s ASP 127 Ca 0.00 -1.06 -0.04 0.00 1.18 0.00 0.00 52.55 52.63 1q2q s ASP 127 Cb 0.00 0.80 0.19 0.00 -0.34 0.00 0.00 42.92 43.57 1q2q s ASP 127 CO 0.00 -1.58 1.64 0.78 0.68 0.00 0.00 175.17 176.69 1q2q h ASN 128 N 2.00 0.80 -0.77 2.11 2.35 -1.99 -1.13 115.58 118.95 1q2q h ASN 128 Ca -0.31 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.15 1q2q h ASN 128 Cb 1.25 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 39.36 1q2q h ASN 128 CO 0.39 0.98 0.43 0.00 -1.65 0.00 0.00 177.43 177.58 1q2q h ALA 129 N 1.08 0.98 0.00 -0.83 0.00 -1.99 -0.41 119.26 118.09 1q2q h ALA 129 Ca 0.10 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1q2q h ALA 129 Cb 0.71 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1q2q h ALA 129 CO 0.05 0.49 -0.72 0.66 0.00 0.00 0.00 179.25 179.74 1q2q h SER 130 N 1.06 0.00 -0.26 0.00 4.64 -1.87 -1.50 113.55 115.63 1q2q h SER 130 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1q2q h SER 130 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1q2q h SER 130 CO -0.04 0.72 0.12 0.25 -0.87 0.00 0.00 176.83 177.00 1q2q h LEU 131 N 0.00 0.34 -0.53 5.97 5.85 -0.84 -1.63 115.31 124.47 1q2q h LEU 131 Ca -0.01 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1q2q h LEU 131 Cb 1.41 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1q2q h LEU 131 CO 0.09 0.38 0.32 0.25 -0.34 0.00 0.00 178.44 179.14 1q2q h LEU 132 N 0.28 0.64 -0.82 2.25 5.85 -0.96 -2.10 115.31 120.45 1q2q h LEU 132 Ca 0.09 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1q2q h LEU 132 Cb 0.13 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1q2q h LEU 132 CO -0.01 0.51 0.47 -0.09 -0.34 0.00 0.00 178.44 178.99 1q2q h ARG 133 N 0.71 1.13 0.17 1.25 2.43 -1.11 0.92 114.38 119.87 1q2q h ARG 133 Ca 0.19 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1q2q h ARG 133 Cb -0.01 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1q2q h ARG 133 CO -0.04 0.81 -0.08 0.35 -1.51 0.00 0.00 179.97 179.50 1q2q h PHE 134 N 1.13 -0.21 -0.02 2.20 3.57 -1.00 -1.41 116.94 121.21 1q2q h PHE 134 Ca 0.29 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.67 1q2q h PHE 134 Cb -0.01 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1q2q h PHE 134 CO -0.00 -0.07 -0.55 1.88 -2.23 0.00 0.00 178.31 177.34 1q2q h TYR 135 N -0.29 0.05 -0.30 0.41 0.05 -1.20 -2.38 116.97 113.31 1q2q h TYR 135 Ca -0.02 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 1q2q h TYR 135 Cb 0.23 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1q2q h TYR 135 CO -0.05 0.58 -0.21 1.96 -1.05 0.00 0.00 178.16 179.39 1q2q h GLN 136 N 0.03 0.57 0.00 4.88 1.08 -0.70 -3.17 115.11 117.81 1q2q h GLN 136 Ca -0.00 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 1q2q h GLN 136 Cb 0.98 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1q2q h GLN 136 CO 0.07 0.75 -0.35 -0.97 -0.95 0.00 0.00 178.83 177.39 1q2q h ASN 137 N 0.51 0.00 -2.60 1.46 -0.73 -1.03 -3.46 115.58 109.73 1q2q h ASN 137 Ca 0.08 0.00 -0.52 0.00 1.87 0.00 0.00 56.30 57.72 1q2q h ASN 137 Cb 0.65 0.00 0.05 0.00 0.27 0.00 0.00 38.32 39.30 1q2q h ASN 137 CO 0.05 0.23 1.05 1.87 -0.37 0.00 0.00 177.43 180.25 1q2q n TRP 138 N -3.10 2.71 -3.74 0.67 -0.00 -0.92 -4.98 117.44 108.08 1q2q n TRP 138 Ca 0.02 -0.03 -0.38 0.00 -0.00 0.00 0.00 57.50 57.12 1q2q n TRP 138 Cb 0.63 -2.69 -0.12 0.00 -0.00 0.00 0.00 31.31 29.12 1q2q n TRP 138 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1q2q s GLN 139 N 1.68 3.06 0.27 5.87 -0.21 -1.26 -4.99 119.66 124.09 1q2q s GLN 139 Ca 0.77 -0.88 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 1q2q s GLN 139 Cb -0.50 -3.41 -0.10 0.00 1.00 0.00 0.00 33.01 29.99 1q2q s GLN 139 CO 0.34 -0.47 1.49 -2.14 -2.12 0.00 0.00 175.29 172.38 1q2q s PRO 140 N 1.50 4.22 0.27 2.91 0.02 -1.26 -4.91 135.00 137.75 1q2q s PRO 140 Ca 0.02 2.40 0.14 0.00 0.02 0.00 0.00 61.00 63.58 1q2q s PRO 140 Cb -0.17 -3.08 0.13 0.00 0.02 0.00 0.00 34.50 31.40 1q2q s PRO 140 CO 0.03 -0.48 1.47 0.37 -0.33 0.00 0.00 177.00 178.06 1q2q h GLN 141 N 4.86 0.00 -5.05 5.54 4.15 -1.42 -3.47 115.11 119.73 1q2q h GLN 141 Ca -0.47 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 58.63 1q2q h GLN 141 Cb 1.22 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 28.75 1q2q h GLN 141 CO 0.77 0.56 -0.72 -1.58 -1.93 0.00 0.00 178.83 175.94 1q2q s TRP 142 N -3.04 1.19 0.80 3.99 0.51 -0.86 -5.03 118.94 116.51 1q2q s TRP 142 Ca 0.03 -0.71 -0.12 0.00 -2.12 0.00 0.00 56.10 53.18 1q2q s TRP 142 Cb 0.09 -0.62 0.08 0.00 -0.81 0.00 0.00 33.47 32.20 1q2q s TRP 142 CO 0.75 0.05 1.13 0.15 -0.51 0.00 0.00 176.95 178.52 1q2q s LYS 143 N -3.34 1.85 0.60 4.98 1.02 -1.26 -4.43 119.74 119.15 1q2q s LYS 143 Ca 0.12 1.43 -0.20 0.00 0.02 0.00 0.00 55.97 57.34 1q2q s LYS 143 Cb 0.00 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1q2q s LYS 143 CO 0.00 -1.99 1.31 -2.14 -0.92 0.00 0.00 175.35 171.61 1q2q s PRO 144 N -4.55 2.87 -0.90 -1.68 0.02 -1.26 -3.43 135.00 126.06 1q2q s PRO 144 Ca 0.66 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1q2q s PRO 144 Cb -0.22 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1q2q s PRO 144 CO 0.53 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 1q2q n GLY 145 N 0.77 0.68 0.00 0.52 0.00 -0.13 -4.88 105.19 102.16 1q2q n GLY 145 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1q2q n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1q2q n THR 146 N -3.21 0.00 -4.02 2.61 -2.24 -1.22 -4.85 114.28 101.34 1q2q n THR 146 Ca -0.10 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.50 1q2q n THR 146 Cb 0.41 -0.87 -0.16 0.00 -2.10 0.00 0.00 70.33 67.60 1q2q n THR 146 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1q2q s THR 147 N -1.90 0.31 -0.23 4.28 2.01 -1.26 -2.01 115.64 116.83 1q2q s THR 147 Ca 0.00 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 1q2q s THR 147 Cb 0.00 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1q2q s THR 147 CO 0.00 0.17 0.38 -0.60 -0.69 0.00 0.00 174.62 173.88 1q2q s ARG 148 N 0.93 4.11 -0.24 4.92 3.52 0.54 -4.23 118.95 128.49 1q2q s ARG 148 Ca -0.11 0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.61 1q2q s ARG 148 Cb -0.14 -3.59 0.07 0.00 -1.56 0.00 0.00 34.95 29.74 1q2q s ARG 148 CO -0.01 -0.14 0.04 -1.17 -0.81 0.00 0.00 175.30 173.22 1q2q s LEU 149 N 1.63 1.83 0.03 -0.88 2.96 -0.43 -1.57 118.68 122.25 1q2q s LEU 149 Ca 0.17 -1.19 -0.36 0.00 -0.22 0.00 0.00 54.13 52.52 1q2q s LEU 149 Cb -0.15 -0.80 -0.16 0.00 0.50 0.00 0.00 46.19 45.58 1q2q s LEU 149 CO 0.08 -0.33 1.50 0.00 -1.32 0.00 0.00 176.35 176.28 1q2q n TYR 150 N 4.90 1.84 -3.65 5.38 9.36 -1.26 -4.78 117.16 128.94 1q2q n TYR 150 Ca -0.07 0.49 -0.05 0.00 3.32 0.00 0.00 57.90 61.59 1q2q n TYR 150 Cb 0.45 -2.43 -0.07 0.00 -0.63 0.00 0.00 39.34 36.66 1q2q n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1q2q s ALA 151 N 1.38 -1.69 0.35 2.98 0.00 -1.26 -4.29 121.76 119.22 1q2q s ALA 151 Ca 0.86 2.09 0.09 0.00 0.00 0.00 0.00 51.96 55.00 1q2q s ALA 151 Cb -0.89 -1.49 0.63 0.00 0.00 0.00 0.00 23.12 21.37 1q2q s ALA 151 CO 0.48 -0.67 1.80 -0.91 0.00 0.00 0.00 175.76 176.46 1q2q h ASN 152 N 7.68 0.16 0.55 0.00 2.35 -0.65 -2.38 115.58 123.30 1q2q h ASN 152 Ca -0.23 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1q2q h ASN 152 Cb 1.14 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1q2q h ASN 152 CO 0.14 0.48 0.00 0.00 -1.65 0.00 0.00 177.43 176.40 1q2q h ALA 153 N 1.53 1.00 0.00 -0.83 0.00 -1.56 0.73 119.26 120.13 1q2q h ALA 153 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1q2q h ALA 153 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1q2q h ALA 153 CO 0.05 0.00 -0.21 0.45 0.00 0.00 0.00 179.25 179.54 1q2q n SER 154 N -2.54 0.70 0.21 0.00 2.88 -0.93 -3.90 113.62 110.04 1q2q n SER 154 Ca 0.00 0.38 0.07 0.00 -1.33 0.00 0.00 58.87 57.99 1q2q n SER 154 Cb 0.19 -0.64 0.44 0.00 -0.75 0.00 0.00 64.21 63.44 1q2q n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1q2q h ILE 155 N -0.39 0.90 -0.44 2.46 2.10 -1.09 -2.03 117.51 119.02 1q2q h ILE 155 Ca 0.00 -1.22 -0.01 0.00 1.08 0.00 0.00 64.86 64.72 1q2q h ILE 155 Cb 0.21 1.72 -0.02 0.00 -1.09 0.00 0.00 36.82 37.64 1q2q h ILE 155 CO 0.00 0.30 0.24 1.23 -1.08 0.00 0.00 178.15 178.84 1q2q h GLY 156 N 1.53 0.65 1.34 8.18 0.00 -1.07 -0.66 103.07 113.05 1q2q h GLY 156 Ca -0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1q2q h GLY 156 CO 0.04 0.28 -0.14 -2.00 0.00 0.00 0.00 176.54 174.73 1q2q h LEU 157 N 0.57 0.77 -0.55 3.11 5.85 -1.54 -2.27 115.31 121.25 1q2q h LEU 157 Ca 0.15 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.73 1q2q h LEU 157 Cb 0.05 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 1q2q h LEU 157 CO -0.02 0.92 0.14 0.15 -0.34 0.00 0.00 178.44 179.28 1q2q h PHE 158 N 0.69 0.22 -0.54 1.25 3.57 -0.96 -0.92 116.94 120.25 1q2q h PHE 158 Ca 0.11 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1q2q h PHE 158 Cb 0.62 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1q2q h PHE 158 CO 0.03 0.01 0.06 0.78 -2.23 0.00 0.00 178.31 176.96 1q2q h GLY 159 N 0.28 0.95 1.04 2.40 0.00 -0.75 0.18 103.07 107.17 1q2q h GLY 159 Ca 0.28 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1q2q h GLY 159 CO -0.34 0.57 0.11 0.00 0.00 0.00 0.00 176.54 176.88 1q2q h ALA 160 N 1.23 0.83 0.05 3.60 0.00 -0.94 -3.16 119.26 120.87 1q2q h ALA 160 Ca 0.17 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1q2q h ALA 160 Cb 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1q2q h ALA 160 CO 0.01 0.58 -1.06 -0.07 0.00 0.00 0.00 179.25 178.71 1q2q h LEU 161 N 0.94 0.45 -1.80 0.00 3.38 -0.81 -3.26 115.31 114.22 1q2q h LEU 161 Ca 0.19 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1q2q h LEU 161 Cb 0.42 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1q2q h LEU 161 CO 0.01 1.25 -0.12 0.00 0.09 0.00 0.00 178.44 179.67 1q2q h ALA 162 N 0.70 1.72 -0.01 1.53 0.00 -0.64 -1.84 119.26 120.72 1q2q h ALA 162 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q2q h ALA 162 Cb 1.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1q2q h ALA 162 CO 0.18 0.15 -0.32 1.33 0.00 0.00 0.00 179.25 180.59 1q2q n VAL 163 N -4.28 0.00 -0.13 0.00 0.24 -1.20 -4.42 118.33 108.54 1q2q n VAL 163 Ca -0.03 -0.12 -0.06 0.00 -2.04 0.00 0.00 64.34 62.09 1q2q n VAL 163 Cb 0.20 0.46 0.02 0.00 -1.47 0.00 0.00 33.84 33.06 1q2q n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1q2q h LYS 164 N 1.12 0.40 -0.56 7.34 1.57 -1.38 -2.05 116.57 123.01 1q2q h LYS 164 Ca 0.00 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1q2q h LYS 164 Cb 0.53 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1q2q h LYS 164 CO 0.00 0.26 0.38 -1.35 -0.57 0.00 0.00 179.45 178.18 1q2q h PRO 165 N 0.41 0.26 0.00 3.15 0.11 -1.77 -1.25 132.00 132.91 1q2q h PRO 165 Ca 0.18 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1q2q h PRO 165 Cb 0.09 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1q2q h PRO 165 CO -0.13 0.17 -0.12 0.66 -0.21 0.00 0.00 178.00 178.37 1q2q h SER 166 N 0.27 0.00 0.00 -2.05 4.64 -1.66 -3.46 113.55 111.29 1q2q h SER 166 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1q2q h SER 166 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1q2q h SER 166 CO -0.06 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1q2q n GLY 167 N -0.27 1.07 3.77 -0.77 0.00 -0.47 -5.03 105.19 103.49 1q2q n GLY 167 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1q2q n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q2q s MET 168 N -0.12 3.12 0.84 1.61 -1.94 -1.26 -5.08 119.30 116.46 1q2q s MET 168 Ca 0.00 -0.39 -0.11 0.00 -1.71 0.00 0.00 55.69 53.48 1q2q s MET 168 Cb 0.00 -2.91 0.10 0.00 2.01 0.00 0.00 34.83 34.03 1q2q s MET 168 CO 0.00 0.69 1.15 -2.14 -0.01 0.00 0.00 175.02 174.71 1q2q s PRO 169 N -1.32 1.57 0.19 2.03 0.02 -1.26 -4.66 135.00 131.56 1q2q s PRO 169 Ca 0.18 1.51 -0.13 0.00 0.02 0.00 0.00 61.00 62.58 1q2q s PRO 169 Cb -0.12 -1.79 0.19 0.00 0.02 0.00 0.00 34.50 32.80 1q2q s PRO 169 CO 0.08 -2.22 1.69 -0.92 -0.33 0.00 0.00 177.00 175.31 1q2q h TYR 170 N -1.33 0.03 -0.59 6.54 3.20 -1.93 0.32 116.97 123.22 1q2q h TYR 170 Ca -0.44 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 1q2q h TYR 170 Cb 1.27 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 1q2q h TYR 170 CO 0.51 -0.08 0.32 1.49 -1.64 0.00 0.00 178.16 178.76 1q2q h GLU 171 N 0.15 0.83 -0.46 1.82 4.81 -1.99 -0.12 114.58 119.62 1q2q h GLU 171 Ca 0.25 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1q2q h GLU 171 Cb 0.37 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1q2q h GLU 171 CO -0.38 0.64 -0.01 0.37 -0.73 0.00 0.00 179.01 178.89 1q2q h GLN 172 N 0.80 0.82 -0.56 1.92 4.15 -1.80 -0.59 115.11 119.85 1q2q h GLN 172 Ca 0.21 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1q2q h GLN 172 Cb 0.06 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 1q2q h GLN 172 CO -0.03 0.88 0.36 0.00 -1.93 0.00 0.00 178.83 178.11 1q2q h ALA 173 N 0.91 0.71 -0.32 3.38 0.00 -0.56 -0.19 119.26 123.19 1q2q h ALA 173 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1q2q h ALA 173 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1q2q h ALA 173 CO 0.03 0.15 0.16 1.98 0.00 0.00 0.00 179.25 181.57 1q2q h MET 174 N 0.76 0.46 -0.56 0.00 4.05 -0.85 -0.59 114.93 118.19 1q2q h MET 174 Ca 0.20 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 1q2q h MET 174 Cb -0.08 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.62 1q2q h MET 174 CO -0.04 0.41 0.15 1.15 0.23 0.00 0.00 176.91 178.81 1q2q h THR 175 N 0.38 1.24 -0.10 -0.77 2.02 -0.88 -1.12 112.91 113.69 1q2q h THR 175 Ca 0.11 -0.86 -0.24 0.00 0.77 0.00 0.00 66.41 66.20 1q2q h THR 175 Cb 0.10 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1q2q h THR 175 CO -0.01 0.32 -0.86 0.74 0.37 0.00 0.00 175.52 176.07 1q2q h THR 176 N 0.80 1.29 0.00 3.16 2.02 -0.89 0.83 112.91 120.11 1q2q h THR 176 Ca 0.18 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1q2q h THR 176 Cb 0.32 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1q2q h THR 176 CO -0.00 0.65 -1.74 0.54 0.37 0.00 0.00 175.52 175.34 1q2q n ARG 177 N -3.90 0.53 0.03 6.66 1.74 -0.24 -4.39 116.66 117.08 1q2q n ARG 177 Ca -0.08 -0.14 -0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1q2q n ARG 177 Cb 0.79 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1q2q n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1q2q n VAL 178 N -2.14 0.74 0.03 1.55 0.31 -0.51 -4.73 118.33 113.59 1q2q n VAL 178 Ca -0.02 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.42 1q2q n VAL 178 Cb 0.52 -1.56 -0.09 0.00 -0.91 0.00 0.00 33.84 31.80 1q2q n VAL 178 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1q2q h LEU 179 N -0.02 -0.09 -0.44 7.52 3.38 -1.29 -3.02 115.31 121.36 1q2q h LEU 179 Ca -0.01 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1q2q h LEU 179 Cb 0.43 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1q2q h LEU 179 CO -0.00 0.35 0.10 0.11 0.09 0.00 0.00 178.44 179.09 1q2q h LYS 180 N -0.56 0.70 -0.39 1.13 1.79 -1.06 -0.10 116.57 118.08 1q2q h LYS 180 Ca -0.01 -0.17 0.05 0.00 -2.18 0.00 0.00 60.65 58.34 1q2q h LYS 180 Cb 0.47 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1q2q h LYS 180 CO 0.02 0.71 0.27 -1.35 -1.08 0.00 0.00 179.45 178.02 1q2q h PRO 181 N 0.58 0.31 -0.28 3.15 0.11 -1.77 -1.56 132.00 132.54 1q2q h PRO 181 Ca 0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1q2q h PRO 181 Cb 0.32 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1q2q h PRO 181 CO 0.00 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 179.28 1q2q n LEU 182 N -4.48 1.94 -3.00 2.35 4.77 -0.97 -4.93 117.00 112.68 1q2q n LEU 182 Ca 0.05 -0.89 -0.21 0.00 -0.03 0.00 0.00 56.01 54.92 1q2q n LEU 182 Cb 0.23 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1q2q n LEU 182 CO 0.35 0.45 0.08 0.29 -1.33 0.00 0.00 177.39 177.22 1q2q n LYS 183 N 0.52 -5.53 -2.91 3.23 5.02 -0.59 -4.92 118.16 112.99 1q2q n LYS 183 Ca 0.15 0.82 -0.44 0.00 -2.02 0.00 0.00 58.31 56.82 1q2q n LYS 183 Cb 0.34 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.75 1q2q n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1q2q n LEU 184 N -4.08 5.82 -0.55 -0.35 4.77 -0.12 -4.79 117.00 117.69 1q2q n LEU 184 Ca -0.07 -4.76 0.12 0.00 -0.03 0.00 0.00 56.01 51.27 1q2q n LEU 184 Cb 0.59 -1.50 0.43 0.00 -2.33 0.00 0.00 43.42 40.62 1q2q n LEU 184 CO 0.49 1.18 0.81 0.47 -1.33 0.00 0.00 177.39 179.02 1q2q n ASP 185 N 3.84 1.70 -2.38 -1.43 8.00 -1.26 -3.76 116.55 121.26 1q2q n ASP 185 Ca 0.33 -1.63 -0.12 0.00 0.71 0.00 0.00 54.79 54.08 1q2q n ASP 185 Cb 0.39 -0.06 0.04 0.00 -0.02 0.00 0.00 41.12 41.47 1q2q n ASP 185 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1q2q n HIS 186 N 0.33 1.96 -4.28 1.24 8.25 -1.26 -5.02 115.22 116.44 1q2q n HIS 186 Ca 0.18 -2.15 -0.32 0.00 -0.26 0.00 0.00 57.72 55.17 1q2q n HIS 186 Cb 0.36 -0.28 -0.16 0.00 1.12 0.00 0.00 29.99 31.03 1q2q n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1q2q s THR 187 N -4.14 1.90 0.08 1.59 2.01 -1.25 -3.78 115.64 112.05 1q2q s THR 187 Ca 0.39 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1q2q s THR 187 Cb 0.37 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1q2q s THR 187 CO -0.00 0.52 -0.09 0.26 -0.69 0.00 0.00 174.62 174.61 1q2q s TRP 188 N 1.17 0.93 -0.05 4.92 0.52 0.29 -4.98 118.94 121.74 1q2q s TRP 188 Ca 0.01 -0.64 -0.03 0.00 0.02 0.00 0.00 56.10 55.46 1q2q s TRP 188 Cb -0.14 -0.53 -0.01 0.00 -1.15 0.00 0.00 33.47 31.64 1q2q s TRP 188 CO -0.08 -0.04 -0.07 -0.89 0.02 0.00 0.00 176.95 175.88 1q2q n ILE 189 N 0.79 0.51 -3.86 2.03 2.08 -1.26 -0.21 119.36 119.44 1q2q n ILE 189 Ca -0.18 0.40 -0.37 0.00 0.56 0.00 0.00 62.75 63.16 1q2q n ILE 189 Cb 0.57 -1.82 -0.07 0.00 -0.75 0.00 0.00 39.64 37.57 1q2q n ILE 189 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1q2q s ASN 190 N -4.33 6.32 -0.06 4.38 0.01 -1.26 -4.61 114.94 115.38 1q2q s ASN 190 Ca -0.06 0.41 -0.30 0.00 -0.71 0.00 0.00 52.86 52.21 1q2q s ASN 190 Cb 0.01 -2.06 -0.03 0.00 0.41 0.00 0.00 41.25 39.58 1q2q s ASN 190 CO 0.08 0.36 1.10 -0.69 -1.51 0.00 0.00 177.10 176.44 1q2q s VAL 191 N -0.74 4.52 0.54 1.60 1.01 -1.26 -4.97 120.40 121.10 1q2q s VAL 191 Ca 0.13 1.81 -0.21 0.00 0.00 0.00 0.00 61.98 63.72 1q2q s VAL 191 Cb -0.12 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 1q2q s VAL 191 CO 0.03 0.02 1.10 -2.65 0.00 0.00 0.00 175.10 173.60 1q2q n PRO 192 N 4.92 1.27 -0.35 2.72 -0.02 -1.26 -4.83 135.00 137.45 1q2q n PRO 192 Ca 0.09 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 62.20 1q2q n PRO 192 Cb 0.48 -2.27 0.35 0.00 -0.02 0.00 0.00 33.50 32.03 1q2q n PRO 192 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1q2q h LYS 193 N 1.05 0.66 0.00 -0.52 3.64 -2.02 0.27 116.57 119.65 1q2q h LYS 193 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1q2q h LYS 193 Cb 1.34 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1q2q h LYS 193 CO 0.54 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 178.16 1q2q h ALA 194 N 1.69 1.00 -0.29 5.00 0.00 -2.03 -2.32 119.26 122.31 1q2q h ALA 194 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1q2q h ALA 194 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1q2q h ALA 194 CO -0.43 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.21 1q2q n GLU 195 N -2.78 2.13 0.16 0.00 -0.58 0.92 -4.55 120.64 115.96 1q2q n GLU 195 Ca -0.01 -1.97 0.06 0.00 -0.42 0.00 0.00 57.16 54.83 1q2q n GLU 195 Cb 0.17 -1.38 0.55 0.00 -0.57 0.00 0.00 31.44 30.21 1q2q n GLU 195 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1q2q h GLU 196 N 3.34 0.20 -0.03 3.49 4.81 -1.29 -0.70 114.58 124.40 1q2q h GLU 196 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1q2q h GLU 196 Cb 0.80 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1q2q h GLU 196 CO 0.00 0.14 0.04 0.00 -0.73 0.00 0.00 179.01 178.47 1q2q h ALA 197 N 1.89 1.41 0.00 2.92 0.00 -1.81 -1.21 119.26 122.46 1q2q h ALA 197 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1q2q h ALA 197 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1q2q h ALA 197 CO -0.01 -0.06 -0.63 0.72 0.00 0.00 0.00 179.25 179.28 1q2q n HIS 198 N -3.58 0.16 -2.46 0.00 8.25 -0.27 -4.90 115.22 112.42 1q2q n HIS 198 Ca -0.02 0.05 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 1q2q n HIS 198 Cb 0.13 -0.36 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 1q2q n HIS 198 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1q2q s TYR 199 N -3.07 2.91 0.81 4.41 6.14 -0.46 -0.32 117.35 127.77 1q2q s TYR 199 Ca 0.09 1.06 -0.12 0.00 0.64 0.00 0.00 57.07 58.74 1q2q s TYR 199 Cb 0.16 -3.50 0.08 0.00 0.42 0.00 0.00 41.96 39.13 1q2q s TYR 199 CO 0.73 -1.53 1.16 0.00 0.64 0.00 0.00 175.55 176.55 1q2q s ALA 200 N 3.52 1.89 0.12 3.97 0.00 -0.56 -4.88 121.76 125.81 1q2q s ALA 200 Ca 0.53 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 1q2q s ALA 200 Cb -0.20 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 1q2q s ALA 200 CO 0.14 -2.19 0.59 -1.58 0.00 0.00 0.00 175.76 172.72 1q2q s TRP 201 N -2.40 3.74 0.56 0.00 0.52 -0.49 -4.97 118.94 115.89 1q2q s TRP 201 Ca 0.69 1.24 -0.04 0.00 0.02 0.00 0.00 56.10 58.01 1q2q s TRP 201 Cb -0.24 -2.49 0.01 0.00 -1.15 0.00 0.00 33.47 29.60 1q2q s TRP 201 CO 0.52 0.51 0.84 0.20 0.02 0.00 0.00 176.95 179.04 1q2q s GLY 202 N -1.35 1.61 -0.04 0.98 0.00 0.45 -4.78 107.32 104.19 1q2q s GLY 202 Ca 0.33 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 44.23 1q2q s GLY 202 CO 0.20 -0.58 -0.03 -0.19 0.00 0.00 0.00 173.10 172.50 1q2q s TYR 203 N -2.88 0.64 -0.10 1.90 2.02 -0.63 -0.49 117.35 117.81 1q2q s TYR 203 Ca 0.53 -0.16 -0.03 0.00 -0.37 0.00 0.00 57.07 57.05 1q2q s TYR 203 Cb -0.10 -0.62 0.04 0.00 -0.40 0.00 0.00 41.96 40.88 1q2q s TYR 203 CO 0.43 -0.19 0.05 0.50 -1.57 0.00 0.00 175.55 174.77 1q2q s ARG 204 N 1.03 0.27 -1.55 -0.62 3.52 0.01 -4.36 118.95 117.24 1q2q s ARG 204 Ca -0.09 0.07 -0.14 0.00 -0.13 0.00 0.00 55.73 55.43 1q2q s ARG 204 Cb -0.14 -1.21 0.10 0.00 -1.56 0.00 0.00 34.95 32.14 1q2q s ARG 204 CO -0.01 -0.45 0.89 -3.47 -0.81 0.00 0.00 175.30 171.45 1q2q n ASP 205 N 5.21 -4.50 0.00 -2.12 2.03 -1.26 -1.47 116.55 114.45 1q2q n ASP 205 Ca -0.06 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.48 1q2q n ASP 205 Cb 0.49 -3.61 0.00 0.00 -0.72 0.00 0.00 41.12 37.28 1q2q n ASP 205 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1q2q n GLY 206 N -1.58 1.70 3.79 0.27 0.00 -1.26 -5.03 105.19 103.07 1q2q n GLY 206 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1q2q n GLY 206 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q2q s LYS 207 N -0.36 3.87 0.04 1.61 2.20 -0.54 -5.06 119.74 121.50 1q2q s LYS 207 Ca 0.00 -0.19 -0.31 0.00 -0.36 0.00 0.00 55.97 55.11 1q2q s LYS 207 Cb 0.00 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.94 1q2q s LYS 207 CO 0.00 0.50 1.40 0.00 -0.36 0.00 0.00 175.35 176.89 1q2q s ALA 208 N -0.21 3.58 0.03 3.13 0.00 -1.26 -0.81 121.76 126.21 1q2q s ALA 208 Ca 0.11 0.97 -0.04 0.00 0.00 0.00 0.00 51.96 53.00 1q2q s ALA 208 Cb -0.11 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1q2q s ALA 208 CO 0.01 -0.82 0.05 0.14 0.00 0.00 0.00 175.76 175.14 1q2q s VAL 209 N 1.99 0.13 0.05 0.00 -7.23 0.36 -4.95 120.40 110.75 1q2q s VAL 209 Ca 0.64 -1.04 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 1q2q s VAL 209 Cb -0.33 -0.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.89 1q2q s VAL 209 CO 0.28 -0.57 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.32 1q2q s ARG 210 N -2.17 0.57 0.48 4.82 0.52 -1.26 -0.41 118.95 121.50 1q2q s ARG 210 Ca -0.09 -1.00 -0.23 0.00 -0.52 0.00 0.00 55.73 53.89 1q2q s ARG 210 Cb -0.04 -0.02 -0.07 0.00 0.52 0.00 0.00 34.95 35.34 1q2q s ARG 210 CO -0.03 -0.04 1.29 0.00 0.02 0.00 0.00 175.30 176.54 1q2q s ALA 211 N -2.71 3.00 0.62 2.13 0.00 -1.26 -4.99 121.76 118.55 1q2q s ALA 211 Ca -0.01 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 1q2q s ALA 211 Cb -0.01 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1q2q s ALA 211 CO -0.04 -1.00 1.17 0.14 0.00 0.00 0.00 175.76 176.03 1q2q s VAL 212 N -1.37 2.84 0.00 0.00 -7.23 -1.26 -5.17 120.40 108.22 1q2q s VAL 212 Ca 0.65 0.47 0.00 0.00 -1.81 0.00 0.00 61.98 61.29 1q2q s VAL 212 Cb -0.36 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.47 1q2q s VAL 212 CO 0.44 -0.16 0.00 -1.14 -0.31 0.00 0.00 175.10 173.93 1q2q n ARG 213 N -1.87 2.21 0.00 4.82 0.63 -1.26 -5.14 116.66 116.05 1q2q n ARG 213 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1q2q n ARG 213 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 1q2q n ARG 213 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1q2q n MET 218 N 0.00 0.00 -0.41 -0.14 2.00 -1.26 -5.17 117.12 112.14 1q2q n MET 218 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.78 1q2q n MET 218 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 33.22 33.48 1q2q n MET 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1q2q n LEU 219 N 0.00 3.85 0.03 4.03 4.77 -1.26 -4.61 117.00 123.81 1q2q n LEU 219 Ca 0.00 -2.47 -0.12 0.00 -0.03 0.00 0.00 56.01 53.39 1q2q n LEU 219 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1q2q n LEU 219 CO 0.00 0.74 0.33 0.44 -1.33 0.00 0.00 177.39 177.57 1q2q h ASP 220 N 2.64 0.60 -0.39 -1.43 3.32 -1.97 -3.12 116.42 116.07 1q2q h ASP 220 Ca 0.00 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.68 1q2q h ASP 220 Cb 1.20 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1q2q h ASP 220 CO 0.15 1.15 0.20 0.00 -1.72 0.00 0.00 179.24 179.02 1q2q h ALA 221 N 0.84 0.49 0.00 3.45 0.00 -1.92 0.19 119.26 122.30 1q2q h ALA 221 Ca -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1q2q h ALA 221 Cb 1.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1q2q h ALA 221 CO 0.14 -0.16 -0.12 1.96 0.00 0.00 0.00 179.25 181.06 1q2q h GLN 222 N 0.41 0.00 0.00 0.00 7.50 -1.89 -2.82 115.11 118.30 1q2q h GLN 222 Ca 0.17 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 59.01 1q2q h GLN 222 Cb 0.07 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.54 1q2q h GLN 222 CO -0.11 0.12 -2.15 0.00 -1.50 0.00 0.00 178.83 175.19 1q2q n ALA 223 N -2.42 1.57 -1.81 3.87 0.00 -0.86 -4.08 120.51 116.79 1q2q n ALA 223 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1q2q n ALA 223 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1q2q n ALA 223 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1q2q n TYR 224 N -2.91 0.00 1.39 0.00 0.18 -0.01 -4.07 117.16 111.73 1q2q n TYR 224 Ca -0.33 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.58 1q2q n TYR 224 Cb 0.94 0.13 0.46 0.00 -0.38 0.00 0.00 39.34 40.49 1q2q n TYR 224 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1q2q n GLY 225 N 0.00 0.16 3.78 -7.48 0.00 -0.80 -3.65 105.19 97.21 1q2q n GLY 225 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1q2q n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q2q s VAL 226 N -1.96 4.42 -0.02 1.61 1.01 -1.26 -4.49 120.40 119.71 1q2q s VAL 226 Ca 0.36 1.62 0.08 0.00 0.00 0.00 0.00 61.98 64.04 1q2q s VAL 226 Cb 0.20 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1q2q s VAL 226 CO 0.32 0.49 -0.25 -0.54 0.00 0.00 0.00 175.10 175.12 1q2q s LYS 227 N -1.23 2.13 0.31 2.72 3.01 0.71 -1.21 119.74 126.18 1q2q s LYS 227 Ca 0.36 -0.92 -0.17 0.00 -1.01 0.00 0.00 55.97 54.23 1q2q s LYS 227 Cb -0.22 -2.06 0.03 0.00 -1.01 0.00 0.00 37.83 34.56 1q2q s LYS 227 CO 0.25 0.56 0.69 -0.08 0.51 0.00 0.00 175.35 177.29 1q2q s THR 228 N -0.62 0.00 0.52 2.17 -1.32 -0.64 -0.55 115.64 115.19 1q2q s THR 228 Ca 0.10 -1.09 0.08 0.00 -1.21 0.00 0.00 61.69 59.57 1q2q s THR 228 Cb -0.10 -2.31 0.04 0.00 -1.51 0.00 0.00 72.50 68.62 1q2q s THR 228 CO -0.01 0.00 0.55 0.54 -2.21 0.00 0.00 174.62 173.49 1q2q s ASN 229 N -2.99 4.98 0.50 8.08 2.20 -1.25 -0.76 114.94 125.69 1q2q s ASN 229 Ca 0.15 -0.93 0.30 0.00 -0.94 0.00 0.00 52.86 51.44 1q2q s ASN 229 Cb -0.05 0.08 1.02 0.00 -2.00 0.00 0.00 41.25 40.29 1q2q s ASN 229 CO 0.09 -1.07 1.85 1.62 -2.94 0.00 0.00 177.10 176.66 1q2q h VAL 230 N 0.59 0.00 -0.01 3.54 3.04 -1.73 -1.86 116.25 119.82 1q2q h VAL 230 Ca -0.35 -0.66 -0.01 0.00 -1.01 0.00 0.00 66.70 64.67 1q2q h VAL 230 Cb 1.29 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 1q2q h VAL 230 CO 0.50 0.00 -0.04 1.56 -1.01 0.00 0.00 177.57 178.59 1q2q h GLN 231 N 0.00 0.04 -0.81 4.17 4.20 -1.95 -0.07 115.11 120.70 1q2q h GLN 231 Ca 0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1q2q h GLN 231 Cb 0.67 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1q2q h GLN 231 CO 0.00 0.68 0.48 -0.44 -0.67 0.00 0.00 178.83 178.88 1q2q h ASP 232 N -0.59 0.97 -0.15 1.46 5.19 -1.88 -1.31 116.42 120.11 1q2q h ASP 232 Ca -0.00 -0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.24 1q2q h ASP 232 Cb 0.68 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 1q2q h ASP 232 CO 0.01 0.75 -0.23 -0.03 -3.12 0.00 0.00 179.24 176.62 1q2q h MET 233 N 1.10 0.59 -0.68 3.56 4.05 -1.31 0.17 114.93 122.41 1q2q h MET 233 Ca 0.29 -0.22 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1q2q h MET 233 Cb -0.04 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 1q2q h MET 233 CO -0.05 0.77 0.32 0.00 0.23 0.00 0.00 176.91 178.18 1q2q h ALA 234 N 1.23 0.88 -0.08 0.39 0.00 -0.33 -0.46 119.26 120.89 1q2q h ALA 234 Ca 0.08 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1q2q h ALA 234 Cb 0.67 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1q2q h ALA 234 CO 0.05 0.45 -0.51 -0.91 0.00 0.00 0.00 179.25 178.33 1q2q h ASN 235 N 0.95 0.22 -0.04 0.00 2.35 -0.80 0.12 115.58 118.39 1q2q h ASN 235 Ca 0.23 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1q2q h ASN 235 Cb 0.13 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1q2q h ASN 235 CO -0.03 0.69 0.03 -0.25 -1.65 0.00 0.00 177.43 176.22 1q2q h TRP 236 N 0.16 0.05 -0.93 1.19 -0.00 -0.35 -1.73 115.95 114.35 1q2q h TRP 236 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1q2q h TRP 236 Cb 0.95 -0.02 -0.04 0.00 -0.00 0.00 0.00 29.16 30.05 1q2q h TRP 236 CO 0.02 0.05 0.57 0.28 -0.00 0.00 0.00 178.44 179.35 1q2q h VAL 237 N 0.04 1.25 -0.65 2.65 2.07 -0.70 -2.21 116.25 118.71 1q2q h VAL 237 Ca 0.01 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1q2q h VAL 237 Cb 0.01 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.69 1q2q h VAL 237 CO -0.00 0.26 0.18 0.24 0.02 0.00 0.00 177.57 178.27 1q2q h MET 238 N 1.28 1.00 -0.74 1.57 2.86 -0.81 0.99 114.93 121.08 1q2q h MET 238 Ca 0.33 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1q2q h MET 238 Cb -0.06 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 1q2q h MET 238 CO -0.06 0.87 0.25 0.00 1.06 0.00 0.00 176.91 179.03 1q2q h ALA 239 N 1.23 1.04 0.01 6.32 0.00 -1.02 -1.10 119.26 125.73 1q2q h ALA 239 Ca 0.21 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1q2q h ALA 239 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1q2q h ALA 239 CO -0.00 0.66 -0.88 -0.91 0.00 0.00 0.00 179.25 178.12 1q2q h ASN 240 N 1.10 0.11 -0.17 0.00 2.35 -0.86 -2.59 115.58 115.51 1q2q h ASN 240 Ca 0.24 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1q2q h ASN 240 Cb 0.28 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1q2q h ASN 240 CO -0.01 0.93 -0.43 -0.03 -1.65 0.00 0.00 177.43 176.24 1q2q h MET 241 N 0.04 0.72 -2.05 0.81 4.05 -0.65 -3.39 114.93 114.47 1q2q h MET 241 Ca -0.03 -0.39 -0.55 0.00 -0.28 0.00 0.00 59.70 58.45 1q2q h MET 241 Cb 1.52 0.02 -0.40 0.00 -0.80 0.00 0.00 31.60 31.94 1q2q h MET 241 CO 0.12 1.00 -1.02 0.00 0.23 0.00 0.00 176.91 177.25 1q2q n ALA 242 N -2.52 2.74 0.26 0.39 0.00 -0.43 -4.78 120.51 116.16 1q2q n ALA 242 Ca -0.02 -3.69 0.14 0.00 0.00 0.00 0.00 53.44 49.86 1q2q n ALA 242 Cb 0.55 -0.84 0.66 0.00 0.00 0.00 0.00 19.45 19.82 1q2q n ALA 242 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1q2q h PRO 243 N 3.81 0.00 -0.27 0.00 0.13 -1.67 -1.79 132.00 132.21 1q2q h PRO 243 Ca 0.10 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.31 1q2q h PRO 243 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 1q2q h PRO 243 CO 0.55 0.00 0.26 1.05 -0.23 0.00 0.00 178.00 179.63 1q2q h GLU 244 N 0.00 0.00 -0.03 0.86 9.09 -1.92 -0.31 114.58 122.28 1q2q h GLU 244 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1q2q h GLU 244 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 1q2q h GLU 244 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1q2q n ASN 245 N -3.94 1.69 -4.66 3.06 3.02 -0.67 -4.81 115.26 108.95 1q2q n ASN 245 Ca 0.04 -1.57 -0.41 0.00 -0.03 0.00 0.00 54.58 52.61 1q2q n ASN 245 Cb 0.41 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.52 1q2q n ASN 245 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1q2q s VAL 246 N -1.99 4.97 0.05 2.41 1.01 -0.13 -4.98 120.40 121.75 1q2q s VAL 246 Ca 0.37 1.32 -0.08 0.00 0.00 0.00 0.00 61.98 63.59 1q2q s VAL 246 Cb 0.21 -4.01 -0.31 0.00 0.00 0.00 0.00 36.38 32.27 1q2q s VAL 246 CO 0.33 0.07 1.06 0.00 0.00 0.00 0.00 175.10 176.56 1q2q h ALA 247 N 7.49 0.02 -2.29 5.51 0.00 -1.87 -3.44 119.26 124.69 1q2q h ALA 247 Ca -0.30 -0.90 -0.54 0.00 0.00 0.00 0.00 54.91 53.17 1q2q h ALA 247 Cb 1.13 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1q2q h ALA 247 CO 0.80 0.90 1.15 0.34 0.00 0.00 0.00 179.25 182.43 1q2q s ASP 248 N -7.29 6.57 0.27 0.00 -1.08 -1.26 -4.89 116.67 108.99 1q2q s ASP 248 Ca -0.06 2.38 0.02 0.00 -0.52 0.00 0.00 52.55 54.36 1q2q s ASP 248 Cb 0.06 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 39.38 1q2q s ASP 248 CO 0.90 -0.99 1.72 0.00 0.52 0.00 0.00 175.17 177.32 1q2q h ALA 249 N 10.02 1.09 -0.00 3.66 0.00 -2.00 -1.07 119.26 130.96 1q2q h ALA 249 Ca -0.43 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 53.94 1q2q h ALA 249 Cb 1.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1q2q h ALA 249 CO 0.95 0.56 -0.88 0.77 0.00 0.00 0.00 179.25 180.65 1q2q h SER 250 N 0.47 0.31 -0.32 0.00 0.02 -1.91 -2.50 113.55 109.63 1q2q h SER 250 Ca 0.07 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 1q2q h SER 250 Cb 0.65 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1q2q h SER 250 CO 0.05 1.05 -0.10 0.25 -1.14 0.00 0.00 176.83 176.94 1q2q h LEU 251 N 0.14 0.64 -0.56 5.07 5.85 -1.81 0.21 115.31 124.84 1q2q h LEU 251 Ca -0.05 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.37 1q2q h LEU 251 Cb 1.50 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 1q2q h LEU 251 CO 0.14 0.87 0.23 0.50 -0.34 0.00 0.00 178.44 179.83 1q2q h LYS 252 N 0.40 0.41 -0.44 1.25 3.64 -1.24 -0.12 116.57 120.47 1q2q h LYS 252 Ca 0.08 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1q2q h LYS 252 Cb 0.60 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1q2q h LYS 252 CO 0.04 0.27 -0.15 1.96 -2.27 0.00 0.00 179.45 179.30 1q2q h GLN 253 N 0.43 0.84 -0.42 1.90 4.20 -1.18 -2.72 115.11 118.16 1q2q h GLN 253 Ca 0.27 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1q2q h GLN 253 Cb 0.28 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1q2q h GLN 253 CO -0.25 0.94 0.01 0.78 -0.67 0.00 0.00 178.83 179.64 1q2q h GLY 254 N 0.96 0.72 0.99 3.46 0.00 0.25 0.75 103.07 110.20 1q2q h GLY 254 Ca 0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1q2q h GLY 254 CO 0.05 0.42 0.30 -2.22 0.00 0.00 0.00 176.54 175.09 1q2q h ILE 255 N 0.63 1.20 -0.63 2.60 2.04 -0.91 -1.52 117.51 120.93 1q2q h ILE 255 Ca 0.13 -0.54 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 1q2q h ILE 255 Cb 0.38 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1q2q h ILE 255 CO 0.01 0.22 0.06 0.00 0.00 0.00 0.00 178.15 178.44 1q2q h ALA 256 N 1.13 0.90 -0.14 1.87 0.00 -1.09 -2.61 119.26 119.32 1q2q h ALA 256 Ca 0.20 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1q2q h ALA 256 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1q2q h ALA 256 CO -0.03 0.66 -0.09 -0.07 0.00 0.00 0.00 179.25 179.72 1q2q h LEU 257 N 0.99 0.19 -0.70 0.00 3.38 -0.53 -1.68 115.31 116.96 1q2q h LEU 257 Ca 0.19 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1q2q h LEU 257 Cb 0.49 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1q2q h LEU 257 CO 0.02 0.31 -0.28 0.00 0.09 0.00 0.00 178.44 178.58 1q2q h ALA 258 N 1.71 0.92 -0.64 1.53 0.00 -0.92 -2.83 119.26 119.04 1q2q h ALA 258 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q2q h ALA 258 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1q2q h ALA 258 CO 0.02 0.35 0.00 1.04 0.00 0.00 0.00 179.25 180.66 1q2q n GLN 259 N -3.31 2.67 -2.29 0.00 6.02 -0.91 -1.07 117.38 118.48 1q2q n GLN 259 Ca 0.01 -2.56 -0.33 0.00 -0.01 0.00 0.00 57.00 54.11 1q2q n GLN 259 Cb 0.52 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 30.22 1q2q n GLN 259 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1q2q s SER 260 N -1.14 6.12 -0.25 1.08 0.01 -0.68 -4.17 113.70 114.67 1q2q s SER 260 Ca 0.46 1.82 -0.16 0.00 1.31 0.00 0.00 55.95 59.38 1q2q s SER 260 Cb 0.25 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 1q2q s SER 260 CO 0.33 -0.93 0.43 -0.13 0.41 0.00 0.00 173.24 173.34 1q2q s ARG 261 N -3.74 4.07 -0.14 12.44 3.00 0.49 -3.97 118.95 131.10 1q2q s ARG 261 Ca 0.64 0.17 0.14 0.00 0.00 0.00 0.00 55.73 56.68 1q2q s ARG 261 Cb -0.15 -3.63 -0.19 0.00 0.00 0.00 0.00 34.95 30.98 1q2q s ARG 261 CO 0.29 -0.24 0.07 0.66 0.00 0.00 0.00 175.30 176.08 1q2q n TYR 262 N 5.19 0.00 -3.79 -0.53 4.01 -0.53 -1.51 117.16 120.00 1q2q n TYR 262 Ca -0.07 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.54 1q2q n TYR 262 Cb 0.50 -0.72 -0.10 0.00 -0.31 0.00 0.00 39.34 38.72 1q2q n TYR 262 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1q2q s TRP 263 N -2.42 -0.17 -0.15 -0.72 0.52 -1.24 -1.47 118.94 113.30 1q2q s TRP 263 Ca -0.07 0.34 -0.04 0.00 0.02 0.00 0.00 56.10 56.34 1q2q s TRP 263 Cb 0.05 0.07 -0.03 0.00 -1.15 0.00 0.00 33.47 32.40 1q2q s TRP 263 CO 0.62 -0.28 0.00 0.50 0.02 0.00 0.00 176.95 177.81 1q2q s ARG 264 N -0.84 3.59 -0.32 4.98 3.52 0.13 -1.37 118.95 128.64 1q2q s ARG 264 Ca -0.09 -0.43 -0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1q2q s ARG 264 Cb -0.05 -2.98 0.10 0.00 -1.56 0.00 0.00 34.95 30.47 1q2q s ARG 264 CO 0.02 0.37 0.11 0.42 -0.81 0.00 0.00 175.30 175.42 1q2q s ILE 265 N 0.04 0.92 0.00 4.11 1.09 0.46 -1.18 121.20 126.63 1q2q s ILE 265 Ca 0.03 -1.51 0.00 0.00 -1.10 0.00 0.00 60.65 58.07 1q2q s ILE 265 Cb -0.13 -1.69 0.00 0.00 -1.06 0.00 0.00 42.46 39.58 1q2q s ILE 265 CO 0.02 -0.70 0.00 0.61 -0.10 0.00 0.00 174.94 174.77 1q2q n GLY 266 N 4.72 4.23 0.70 6.18 0.00 -1.26 -1.78 105.19 117.98 1q2q n GLY 266 Ca -0.01 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1q2q n GLY 266 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1q2q n SER 267 N 8.27 2.14 -4.61 1.61 3.41 -1.26 -4.93 113.62 118.26 1q2q n SER 267 Ca 0.00 -1.73 -0.27 0.00 -0.26 0.00 0.00 58.87 56.61 1q2q n SER 267 Cb 0.00 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 63.79 1q2q n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q2q s MET 268 N -1.88 1.96 -0.01 4.33 0.00 -0.73 -4.49 119.30 118.48 1q2q s MET 268 Ca 0.34 -2.00 0.04 0.00 0.00 0.00 0.00 55.69 54.07 1q2q s MET 268 Cb 0.20 -1.72 -0.01 0.00 0.00 0.00 0.00 34.83 33.30 1q2q s MET 268 CO 0.31 0.01 -0.13 0.71 0.00 0.00 0.00 175.02 175.91 1q2q s TYR 269 N -2.65 1.19 -0.22 3.16 1.51 0.98 -0.40 117.35 120.91 1q2q s TYR 269 Ca 0.35 -0.23 -0.15 0.00 -1.01 0.00 0.00 57.07 56.03 1q2q s TYR 269 Cb 0.06 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 41.11 1q2q s TYR 269 CO 0.18 -0.03 0.36 -1.14 -1.11 0.00 0.00 175.55 173.81 1q2q s GLN 270 N -0.29 4.13 0.00 -0.62 2.00 -0.47 -1.06 119.66 123.35 1q2q s GLN 270 Ca 0.05 0.10 0.00 0.00 -2.00 0.00 0.00 55.36 53.51 1q2q s GLN 270 Cb -0.05 -3.56 0.00 0.00 0.80 0.00 0.00 33.01 30.20 1q2q s GLN 270 CO -0.00 -0.06 0.00 0.41 -0.50 0.00 0.00 175.29 175.13 1q2q n GLY 271 N 4.10 1.89 3.36 2.59 0.00 -0.28 -1.46 105.19 115.40 1q2q n GLY 271 Ca -0.09 -2.01 -0.45 0.00 0.00 0.00 0.00 46.02 43.46 1q2q n GLY 271 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q2q s LEU 272 N 0.00 5.60 0.00 0.99 1.43 -0.24 -4.59 118.68 121.87 1q2q s LEU 272 Ca 0.00 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.51 1q2q s LEU 272 Cb 0.00 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1q2q s LEU 272 CO 0.00 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.15 1q2q n GLY 273 N 5.21 1.84 3.75 -3.19 0.00 -1.26 -4.18 105.19 107.35 1q2q n GLY 273 Ca -0.08 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1q2q n GLY 273 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1q2q s TRP 274 N 0.00 2.28 0.16 1.61 0.52 -1.26 -4.70 118.94 117.55 1q2q s TRP 274 Ca 0.00 1.47 0.10 0.00 0.02 0.00 0.00 56.10 57.69 1q2q s TRP 274 Cb 0.00 -3.64 -0.04 0.00 -1.15 0.00 0.00 33.47 28.64 1q2q s TRP 274 CO 0.00 -2.60 -0.23 -1.21 0.02 0.00 0.00 176.95 172.92 1q2q s GLU 275 N -3.19 1.39 0.02 4.98 2.02 -1.03 -1.12 118.70 121.76 1q2q s GLU 275 Ca 0.77 -1.41 0.01 0.00 0.02 0.00 0.00 54.97 54.36 1q2q s GLU 275 Cb -0.35 -1.70 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 1q2q s GLU 275 CO 0.39 0.38 -0.05 -1.64 0.02 0.00 0.00 175.26 174.36 1q2q s MET 276 N -2.43 0.38 0.11 1.61 -1.94 -0.23 -1.39 119.30 115.42 1q2q s MET 276 Ca 0.16 -0.48 0.09 0.00 -1.71 0.00 0.00 55.69 53.76 1q2q s MET 276 Cb -0.08 -0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.52 1q2q s MET 276 CO 0.07 0.04 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.38 1q2q s LEU 277 N -0.96 2.30 0.34 -0.03 1.02 -0.28 -0.01 118.68 121.05 1q2q s LEU 277 Ca -0.07 -0.70 -0.29 0.00 0.02 0.00 0.00 54.13 53.09 1q2q s LEU 277 Cb -0.07 -1.01 -0.10 0.00 0.02 0.00 0.00 46.19 45.03 1q2q s LEU 277 CO -0.00 0.11 1.35 0.20 0.02 0.00 0.00 176.35 178.03 1q2q s ASN 278 N -1.94 6.67 -0.11 2.29 0.01 -1.26 -0.64 114.94 119.97 1q2q s ASN 278 Ca 0.09 2.77 -0.08 0.00 -0.71 0.00 0.00 52.86 54.92 1q2q s ASN 278 Cb -0.10 -2.65 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1q2q s ASN 278 CO 0.05 -0.62 0.18 0.86 -1.51 0.00 0.00 177.10 176.06 1q2q s TRP 279 N -1.07 3.60 0.46 2.20 -0.11 -0.08 -3.71 118.94 120.23 1q2q s TRP 279 Ca 0.50 0.58 -0.22 0.00 1.22 0.00 0.00 56.10 58.18 1q2q s TRP 279 Cb -0.41 -2.00 -0.08 0.00 -1.50 0.00 0.00 33.47 29.48 1q2q s TRP 279 CO 0.55 0.70 1.12 -2.14 -4.62 0.00 0.00 176.95 172.55 1q2q s PRO 280 N -0.94 3.78 0.00 5.86 0.02 -1.26 -4.66 135.00 137.80 1q2q s PRO 280 Ca 0.16 1.64 0.02 0.00 0.02 0.00 0.00 61.00 62.84 1q2q s PRO 280 Cb -0.13 -2.33 -0.01 0.00 0.02 0.00 0.00 34.50 32.06 1q2q s PRO 280 CO 0.05 -0.50 -0.07 0.54 -0.33 0.00 0.00 177.00 176.69 1q2q s VAL 281 N -1.66 0.53 0.56 3.83 0.11 -1.24 -5.10 120.40 117.42 1q2q s VAL 281 Ca 0.64 -0.39 -0.13 0.00 -2.93 0.00 0.00 61.98 59.18 1q2q s VAL 281 Cb -0.25 -0.46 -0.06 0.00 -1.53 0.00 0.00 36.38 34.08 1q2q s VAL 281 CO 0.30 0.08 0.98 -1.61 -3.33 0.00 0.00 175.10 171.52 1q2q s GLU 282 N -0.34 3.75 0.20 1.54 0.41 -1.26 -4.99 118.70 118.01 1q2q s GLU 282 Ca 0.01 0.79 -0.11 0.00 -0.41 0.00 0.00 54.97 55.25 1q2q s GLU 282 Cb -0.03 -2.14 0.17 0.00 -1.78 0.00 0.00 34.13 30.35 1q2q s GLU 282 CO -0.00 -0.40 1.84 0.00 -0.49 0.00 0.00 175.26 176.21 1q2q h ALA 283 N 0.30 0.86 -0.30 5.21 0.00 -2.00 -2.74 119.26 120.59 1q2q h ALA 283 Ca -0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1q2q h ALA 283 Cb 1.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1q2q h ALA 283 CO 0.62 0.18 0.05 -2.95 0.00 0.00 0.00 179.25 177.15 1q2q h ASN 284 N 0.81 0.40 -0.15 0.00 -1.07 -1.98 -0.12 115.58 113.47 1q2q h ASN 284 Ca 0.27 -0.05 0.03 0.00 0.07 0.00 0.00 56.30 56.61 1q2q h ASN 284 Cb 0.01 -0.10 -0.03 0.00 -2.07 0.00 0.00 38.32 36.13 1q2q h ASN 284 CO -0.10 0.43 -0.04 0.74 0.07 0.00 0.00 177.43 178.53 1q2q h THR 285 N 0.43 0.85 -0.20 6.14 2.02 -1.89 0.12 112.91 120.38 1q2q h THR 285 Ca 0.10 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.16 1q2q h THR 285 Cb 0.20 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1q2q h THR 285 CO -0.00 0.00 -0.34 0.58 0.37 0.00 0.00 175.52 176.13 1q2q h VAL 286 N 0.00 1.33 -0.28 3.16 2.07 -1.35 -2.64 116.25 118.53 1q2q h VAL 286 Ca 0.07 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 1q2q h VAL 286 Cb 0.11 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1q2q h VAL 286 CO -0.15 0.48 0.08 0.58 0.02 0.00 0.00 177.57 178.58 1q2q h VAL 287 N 0.27 1.21 -0.15 2.57 2.07 -1.00 -2.77 116.25 118.46 1q2q h VAL 287 Ca 0.01 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1q2q h VAL 287 Cb 0.93 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1q2q h VAL 287 CO 0.08 0.22 -0.29 -0.08 0.02 0.00 0.00 177.57 177.52 1q2q h GLU 288 N 0.29 0.28 0.00 1.57 4.81 -1.00 -1.87 114.58 118.65 1q2q h GLU 288 Ca 0.09 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1q2q h GLU 288 Cb 0.26 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1q2q h GLU 288 CO -0.00 0.55 0.00 0.78 -0.73 0.00 0.00 179.01 179.60 1q2q h GLY 289 N 1.03 0.00 1.28 1.92 0.00 -1.23 -3.08 103.07 102.99 1q2q h GLY 289 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1q2q h GLY 289 CO 0.05 0.00 -0.51 -1.14 0.00 0.00 0.00 176.54 174.93 1q2q n SER 290 N -2.44 0.67 -4.73 0.19 3.41 -0.70 -3.94 113.62 106.08 1q2q n SER 290 Ca 0.02 0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 1q2q n SER 290 Cb 0.27 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1q2q n SER 290 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q2q s ASP 291 N -4.10 6.47 0.45 4.04 2.15 -1.17 -4.58 116.67 119.93 1q2q s ASP 291 Ca 0.07 2.78 0.21 0.00 0.43 0.00 0.00 52.55 56.05 1q2q s ASP 291 Cb 0.14 -2.60 1.20 0.00 -0.30 0.00 0.00 42.92 41.35 1q2q s ASP 291 CO 0.70 -0.89 1.86 0.77 -0.17 0.00 0.00 175.17 177.44 1q2q h SER 292 N 6.35 0.30 0.12 -0.34 4.64 -1.91 0.19 113.55 122.90 1q2q h SER 292 Ca -0.44 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1q2q h SER 292 Cb 1.21 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1q2q h SER 292 CO 0.90 0.11 -0.09 0.50 -0.87 0.00 0.00 176.83 177.39 1q2q h LYS 293 N 0.29 0.00 0.00 4.77 3.64 -1.96 -1.58 116.57 121.73 1q2q h LYS 293 Ca 0.46 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.59 1q2q h LYS 293 Cb 1.34 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 1q2q h LYS 293 CO -0.14 0.09 -1.44 0.28 -2.27 0.00 0.00 179.45 175.97 1q2q n VAL 294 N -4.18 1.53 0.26 2.00 0.31 -0.30 -4.05 118.33 113.89 1q2q n VAL 294 Ca -0.03 -0.07 0.09 0.00 -0.01 0.00 0.00 64.34 64.32 1q2q n VAL 294 Cb 0.17 -2.04 0.65 0.00 -0.91 0.00 0.00 33.84 31.71 1q2q n VAL 294 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q2q h ALA 295 N -0.63 1.79 -0.04 3.52 0.00 -0.59 -2.21 119.26 121.09 1q2q h ALA 295 Ca -0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1q2q h ALA 295 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1q2q h ALA 295 CO -0.23 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.37 1q2q n LEU 296 N -4.30 2.99 -4.79 0.00 4.77 -0.61 -4.55 117.00 110.51 1q2q n LEU 296 Ca -0.03 -1.02 -0.35 0.00 -0.03 0.00 0.00 56.01 54.58 1q2q n LEU 296 Cb 0.14 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1q2q n LEU 296 CO 0.33 0.51 0.71 0.00 -1.33 0.00 0.00 177.39 177.61 1q2q s ALA 297 N -1.95 3.00 -0.12 -1.18 0.00 -0.83 -4.68 121.76 115.99 1q2q s ALA 297 Ca 0.28 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 1q2q s ALA 297 Cb 0.20 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1q2q s ALA 297 CO 0.30 -0.18 1.16 -1.25 0.00 0.00 0.00 175.76 175.78 1q2q s PRO 298 N -2.89 4.32 0.04 0.00 0.04 -1.26 -4.63 135.00 130.62 1q2q s PRO 298 Ca 0.62 1.57 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1q2q s PRO 298 Cb -0.17 -3.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 1q2q s PRO 298 CO 0.22 -0.52 -0.13 -0.51 0.04 0.00 0.00 177.00 176.10 1q2q s LEU 299 N 2.69 2.19 0.50 -3.56 1.43 -0.61 -4.94 118.68 116.39 1q2q s LEU 299 Ca 0.52 -0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 1q2q s LEU 299 Cb -0.21 -0.50 -0.06 0.00 0.03 0.00 0.00 46.19 45.45 1q2q s LEU 299 CO 0.17 -0.02 1.17 -2.84 0.23 0.00 0.00 176.35 175.06 1q2q s PRO 300 N -1.26 3.52 0.22 1.29 0.02 -1.26 -0.34 135.00 137.19 1q2q s PRO 300 Ca -0.01 1.76 0.09 0.00 0.02 0.00 0.00 61.00 62.86 1q2q s PRO 300 Cb -0.08 -2.23 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 1q2q s PRO 300 CO 0.01 -0.75 -0.06 0.14 -0.33 0.00 0.00 177.00 176.02 1q2q s VAL 301 N -1.60 3.31 -0.19 3.83 -7.23 -0.85 -4.65 120.40 113.02 1q2q s VAL 301 Ca 0.68 -1.76 -0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1q2q s VAL 301 Cb -0.28 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 33.97 1q2q s VAL 301 CO 0.33 -0.22 -0.15 0.00 -0.31 0.00 0.00 175.10 174.75 1q2q s ALA 302 N -1.98 2.49 0.34 1.32 0.00 -0.33 -4.88 121.76 118.73 1q2q s ALA 302 Ca 0.28 -1.18 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1q2q s ALA 302 Cb -0.08 -1.33 -0.10 0.00 0.00 0.00 0.00 23.12 21.60 1q2q s ALA 302 CO 0.17 -0.33 1.36 -2.00 0.00 0.00 0.00 175.76 174.96 1q2q s GLU 303 N 1.28 4.28 -0.48 0.00 2.12 -1.26 -0.69 118.70 123.95 1q2q s GLU 303 Ca 0.04 2.32 -0.11 0.00 0.36 0.00 0.00 54.97 57.58 1q2q s GLU 303 Cb -0.14 -3.04 0.12 0.00 0.26 0.00 0.00 34.13 31.33 1q2q s GLU 303 CO -0.08 -0.29 0.37 0.08 -0.54 0.00 0.00 175.26 174.80 1q2q s VAL 304 N -1.12 4.43 -0.16 3.70 1.01 -0.54 -4.84 120.40 122.88 1q2q s VAL 304 Ca 0.50 -1.69 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 1q2q s VAL 304 Cb -0.42 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.12 1q2q s VAL 304 CO 0.56 -0.77 -0.01 0.21 0.00 0.00 0.00 175.10 175.08 1q2q s ASN 305 N 2.82 2.67 0.74 3.32 3.04 -1.26 -2.46 114.94 123.82 1q2q s ASN 305 Ca 0.05 -0.63 -0.11 0.00 0.04 0.00 0.00 52.86 52.20 1q2q s ASN 305 Cb -0.27 -0.73 0.04 0.00 -1.54 0.00 0.00 41.25 38.75 1q2q s ASN 305 CO 0.00 -0.23 1.09 -2.84 -3.04 0.00 0.00 177.10 172.09 1q2q s PRO 306 N 1.76 2.41 0.52 0.43 0.02 -1.26 -5.08 135.00 133.80 1q2q s PRO 306 Ca 0.01 1.19 -0.22 0.00 0.02 0.00 0.00 61.00 62.00 1q2q s PRO 306 Cb -0.15 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 1q2q s PRO 306 CO -0.07 -1.52 1.10 -2.30 -0.33 0.00 0.00 177.00 173.87 1q2q n PRO 307 N -3.28 1.32 -2.93 5.54 -0.02 -1.03 -4.94 135.00 129.66 1q2q n PRO 307 Ca 0.09 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 1q2q n PRO 307 Cb 0.53 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 1q2q n PRO 307 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1q2q s ALA 308 N -1.37 3.43 1.09 3.55 0.00 -0.57 -4.88 121.76 123.02 1q2q s ALA 308 Ca 0.70 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 1q2q s ALA 308 Cb -0.46 -3.14 0.24 0.00 0.00 0.00 0.00 23.12 19.76 1q2q s ALA 308 CO 0.52 -0.45 1.05 -2.14 0.00 0.00 0.00 175.76 174.74 1q2q s PRO 309 N 1.64 -0.37 0.26 0.00 0.02 -1.26 -0.38 135.00 134.91 1q2q s PRO 309 Ca 0.39 0.88 -0.30 0.00 0.02 0.00 0.00 61.00 61.98 1q2q s PRO 309 Cb -0.17 -1.61 -0.14 0.00 0.02 0.00 0.00 34.50 32.60 1q2q s PRO 309 CO 0.15 -3.37 1.32 -2.30 -0.33 0.00 0.00 177.00 172.47 1q2q n PRO 310 N -4.67 1.88 -3.64 5.54 -0.02 -1.26 -4.62 135.00 128.20 1q2q n PRO 310 Ca 0.05 0.67 -0.38 0.00 -2.02 0.00 0.00 63.50 61.81 1q2q n PRO 310 Cb 0.54 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 1q2q n PRO 310 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1q2q s VAL 311 N -0.37 4.92 0.29 -1.45 1.01 -1.26 -4.99 120.40 118.55 1q2q s VAL 311 Ca 0.65 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 1q2q s VAL 311 Cb -0.66 -3.37 0.16 0.00 0.00 0.00 0.00 36.38 32.51 1q2q s VAL 311 CO 0.53 0.24 1.83 0.11 0.00 0.00 0.00 175.10 177.81 1q2q h LYS 312 N 8.34 0.81 -4.59 2.72 1.79 -1.97 -3.18 116.57 120.48 1q2q h LYS 312 Ca -0.35 -0.16 -0.70 0.00 -2.18 0.00 0.00 60.65 57.25 1q2q h LYS 312 Cb 1.18 -0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.64 1q2q h LYS 312 CO 0.57 0.73 2.74 0.00 -1.08 0.00 0.00 179.45 182.41 1q2q n ALA 313 N -2.46 4.86 -2.81 3.86 0.00 -1.26 -0.80 120.51 121.89 1q2q n ALA 313 Ca 0.04 -3.90 -0.15 0.00 0.00 0.00 0.00 53.44 49.43 1q2q n ALA 313 Cb 0.22 -3.52 -0.13 0.00 0.00 0.00 0.00 19.45 16.02 1q2q n ALA 313 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1q2q s SER 314 N 3.40 0.82 -0.49 0.00 0.01 -1.20 -0.91 113.70 115.33 1q2q s SER 314 Ca 0.49 -0.37 -0.22 0.00 1.31 0.00 0.00 55.95 57.16 1q2q s SER 314 Cb 0.10 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.35 1q2q s SER 314 CO -0.03 -0.09 0.76 0.86 0.41 0.00 0.00 173.24 175.16 1q2q s TRP 315 N -0.86 2.97 -0.20 2.43 -0.11 0.19 -3.98 118.94 119.37 1q2q s TRP 315 Ca -0.05 -0.08 -0.07 0.00 1.22 0.00 0.00 56.10 57.12 1q2q s TRP 315 Cb -0.07 -3.68 -0.04 0.00 -1.50 0.00 0.00 33.47 28.18 1q2q s TRP 315 CO 0.00 -1.07 0.07 0.08 -4.62 0.00 0.00 176.95 171.41 1q2q s VAL 316 N 3.22 4.65 0.26 5.86 1.01 0.00 -1.13 120.40 134.28 1q2q s VAL 316 Ca 0.25 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1q2q s VAL 316 Cb -0.14 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.13 1q2q s VAL 316 CO 0.19 0.42 0.57 -1.38 0.00 0.00 0.00 175.10 174.90 1q2q s HIS 317 N 0.76 0.15 -0.28 5.22 -0.00 -0.48 -0.62 115.29 120.04 1q2q s HIS 317 Ca 0.03 -0.55 -0.19 0.00 -0.00 0.00 0.00 55.06 54.35 1q2q s HIS 317 Cb -0.13 0.39 0.09 0.00 -0.00 0.00 0.00 32.58 32.93 1q2q s HIS 317 CO 0.02 -1.10 0.78 0.21 -0.00 0.00 0.00 174.74 174.66 1q2q s LYS 318 N -3.96 0.66 0.21 -0.38 2.47 -0.60 -2.47 119.74 115.68 1q2q s LYS 318 Ca 0.18 1.01 -0.07 0.00 -1.56 0.00 0.00 55.97 55.53 1q2q s LYS 318 Cb -0.03 0.20 -0.06 0.00 -1.46 0.00 0.00 37.83 36.48 1q2q s LYS 318 CO 0.08 -0.12 0.49 -0.08 0.16 0.00 0.00 175.35 175.89 1q2q s THR 319 N 1.14 5.03 -0.17 3.43 -1.32 -1.26 -1.94 115.64 120.55 1q2q s THR 319 Ca -0.06 0.23 -0.15 0.00 -1.21 0.00 0.00 61.69 60.49 1q2q s THR 319 Cb -0.05 -3.64 0.04 0.00 -1.51 0.00 0.00 72.50 67.34 1q2q s THR 319 CO -0.13 -0.09 0.45 -0.83 -2.21 0.00 0.00 174.62 171.81 1q2q s GLY 320 N -2.56 -0.34 0.08 6.08 0.00 -0.73 -3.76 107.32 106.09 1q2q s GLY 320 Ca 0.44 1.28 -0.05 0.00 0.00 0.00 0.00 44.72 46.40 1q2q s GLY 320 CO 0.24 1.12 0.08 -0.56 0.00 0.00 0.00 173.10 173.98 1q2q s SER 321 N 0.29 0.30 0.05 1.64 0.01 -1.25 -0.31 113.70 114.43 1q2q s SER 321 Ca -0.00 -0.86 0.01 0.00 1.31 0.00 0.00 55.95 56.40 1q2q s SER 321 Cb -0.03 0.27 -0.00 0.00 0.21 0.00 0.00 66.02 66.47 1q2q s SER 321 CO -0.00 -0.67 0.02 0.35 0.41 0.00 0.00 173.24 173.34 1q2q n THR 322 N 0.01 0.00 -0.22 1.44 -2.24 -0.37 -4.00 114.28 108.90 1q2q n THR 322 Ca -0.14 -0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.42 1q2q n THR 322 Cb 0.62 0.10 0.30 0.00 -2.10 0.00 0.00 70.33 69.26 1q2q n THR 322 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1q2q h GLY 323 N 0.19 1.09 -0.74 3.38 0.00 -1.97 -3.21 103.07 101.81 1q2q h GLY 323 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1q2q h GLY 323 CO 0.05 0.27 -0.03 0.61 0.00 0.00 0.00 176.54 177.44 1q2q n GLY 324 N -1.43 -0.43 3.01 4.60 0.00 -1.26 -4.58 105.19 105.10 1q2q n GLY 324 Ca 0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1q2q n GLY 324 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q2q s PHE 325 N -0.88 0.42 -0.06 1.61 0.40 -1.21 -2.17 117.98 116.08 1q2q s PHE 325 Ca 0.11 -0.50 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 1q2q s PHE 325 Cb 0.08 -0.27 0.04 0.00 0.51 0.00 0.00 43.02 43.38 1q2q s PHE 325 CO 0.14 -0.14 0.12 0.20 0.70 0.00 0.00 175.22 176.24 1q2q s GLY 326 N -1.45 0.05 0.14 4.36 0.00 -0.63 -1.24 107.32 108.54 1q2q s GLY 326 Ca -0.13 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.12 1q2q s GLY 326 CO -0.00 1.22 0.00 -0.56 0.00 0.00 0.00 173.10 173.76 1q2q s SER 327 N 1.65 0.87 -0.15 1.64 0.01 0.58 -1.67 113.70 116.63 1q2q s SER 327 Ca -0.03 -1.14 -0.18 0.00 1.31 0.00 0.00 55.95 55.90 1q2q s SER 327 Cb -0.12 0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.33 1q2q s SER 327 CO -0.05 -0.60 0.49 -0.47 0.41 0.00 0.00 173.24 173.01 1q2q s TYR 328 N -3.79 -0.50 0.00 2.43 5.04 -0.29 -1.77 117.35 118.48 1q2q s TYR 328 Ca 0.20 1.15 0.01 0.00 -2.44 0.00 0.00 57.07 56.00 1q2q s TYR 328 Cb 0.07 0.20 -0.01 0.00 0.35 0.00 0.00 41.96 42.56 1q2q s TYR 328 CO 0.01 -0.32 -0.05 0.54 -1.34 0.00 0.00 175.55 174.39 1q2q s VAL 329 N -0.13 0.36 -0.10 3.14 0.11 -0.82 -1.01 120.40 121.96 1q2q s VAL 329 Ca -0.03 -0.34 -0.16 0.00 -2.93 0.00 0.00 61.98 58.51 1q2q s VAL 329 Cb -0.03 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1q2q s VAL 329 CO 0.02 0.01 0.41 0.00 -3.33 0.00 0.00 175.10 172.21 1q2q s ALA 330 N -0.33 -1.03 0.14 1.54 0.00 -0.69 -1.55 121.76 119.83 1q2q s ALA 330 Ca -0.01 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 1q2q s ALA 330 Cb -0.03 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1q2q s ALA 330 CO -0.00 -0.24 0.43 -0.59 0.00 0.00 0.00 175.76 175.36 1q2q s PHE 331 N -0.44 -0.21 -0.35 0.00 -0.12 0.21 -0.08 117.98 116.98 1q2q s PHE 331 Ca -0.06 -0.10 0.01 0.00 -0.05 0.00 0.00 56.93 56.73 1q2q s PHE 331 Cb -0.03 0.30 0.11 0.00 -0.63 0.00 0.00 43.02 42.76 1q2q s PHE 331 CO 0.03 -0.74 0.13 0.42 -0.05 0.00 0.00 175.22 175.00 1q2q s ILE 332 N -3.81 1.26 0.33 -4.49 1.01 -0.25 -0.82 121.20 114.43 1q2q s ILE 332 Ca 0.04 -1.87 0.03 0.00 0.00 0.00 0.00 60.65 58.84 1q2q s ILE 332 Cb 0.01 -1.93 0.28 0.00 0.01 0.00 0.00 42.46 40.84 1q2q s ILE 332 CO -0.11 -0.72 1.94 -0.65 0.00 0.00 0.00 174.94 175.40 1q2q h PRO 333 N 7.64 0.88 -0.66 2.79 0.11 -1.68 -0.90 132.00 140.19 1q2q h PRO 333 Ca -0.09 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.05 1q2q h PRO 333 Cb 0.99 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.86 1q2q h PRO 333 CO 0.48 0.58 0.44 1.49 -0.21 0.00 0.00 178.00 180.78 1q2q h GLU 334 N 0.91 0.56 -0.01 1.05 4.81 -1.27 -2.09 114.58 118.54 1q2q h GLU 334 Ca 0.34 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1q2q h GLU 334 Cb 0.19 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1q2q h GLU 334 CO -0.12 0.37 -0.76 1.63 -0.73 0.00 0.00 179.01 179.40 1q2q n LYS 335 N -4.48 0.56 -3.86 1.92 5.02 -0.70 -4.98 118.16 111.63 1q2q n LYS 335 Ca 0.10 -0.46 -0.25 0.00 -2.02 0.00 0.00 58.31 55.68 1q2q n LYS 335 Cb 0.30 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1q2q n LYS 335 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1q2q n GLN 336 N -0.82 -4.36 -4.21 1.97 1.13 -0.43 -4.96 117.38 105.70 1q2q n GLN 336 Ca 0.06 0.53 -0.18 0.00 -1.94 0.00 0.00 57.00 55.47 1q2q n GLN 336 Cb 0.39 -5.01 -0.11 0.00 0.11 0.00 0.00 30.24 25.62 1q2q n GLN 336 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1q2q s ILE 337 N -3.67 1.23 0.17 5.09 -4.36 -1.22 -4.36 121.20 114.09 1q2q s ILE 337 Ca 0.17 -1.56 -0.24 0.00 -0.26 0.00 0.00 60.65 58.76 1q2q s ILE 337 Cb -0.09 -1.36 0.06 0.00 1.25 0.00 0.00 42.46 42.31 1q2q s ILE 337 CO 0.85 -0.35 0.87 -0.83 0.24 0.00 0.00 174.94 175.71 1q2q s GLY 338 N -2.19 -0.24 -0.02 6.27 0.00 -0.84 -1.09 107.32 109.22 1q2q s GLY 338 Ca 0.05 0.10 -0.08 0.00 0.00 0.00 0.00 44.72 44.79 1q2q s GLY 338 CO 0.02 0.02 0.17 -1.50 0.00 0.00 0.00 173.10 171.82 1q2q s ILE 339 N -3.47 0.06 -0.09 0.90 2.07 0.88 -0.31 121.20 121.23 1q2q s ILE 339 Ca 0.11 -0.52 0.03 0.00 -1.41 0.00 0.00 60.65 58.85 1q2q s ILE 339 Cb -0.03 -0.43 0.01 0.00 0.13 0.00 0.00 42.46 42.14 1q2q s ILE 339 CO 0.02 -0.29 -0.18 -0.69 -1.91 0.00 0.00 174.94 171.89 1q2q s VAL 340 N -1.08 1.61 -0.23 4.00 1.01 0.27 -1.70 120.40 124.28 1q2q s VAL 340 Ca -0.12 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1q2q s VAL 340 Cb -0.06 -1.43 0.06 0.00 0.00 0.00 0.00 36.38 34.95 1q2q s VAL 340 CO 0.02 0.46 -0.04 -0.04 0.00 0.00 0.00 175.10 175.50 1q2q s MET 341 N 0.66 1.50 -0.15 2.72 -1.94 -0.18 -1.20 119.30 120.71 1q2q s MET 341 Ca -0.13 -0.95 -0.05 0.00 -1.71 0.00 0.00 55.69 52.85 1q2q s MET 341 Cb -0.16 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.11 1q2q s MET 341 CO 0.04 -0.62 0.01 -0.51 -0.01 0.00 0.00 175.02 173.92 1q2q s LEU 342 N 1.44 3.53 0.03 -0.03 1.43 -0.13 -1.13 118.68 123.81 1q2q s LEU 342 Ca -0.05 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1q2q s LEU 342 Cb -0.19 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1q2q s LEU 342 CO -0.07 0.22 -0.04 0.00 0.23 0.00 0.00 176.35 176.69 1q2q s ALA 343 N 0.05 0.26 -0.65 4.21 0.00 -0.67 -0.72 121.76 124.23 1q2q s ALA 343 Ca 0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 1q2q s ALA 343 Cb -0.13 0.13 0.43 0.00 0.00 0.00 0.00 23.12 23.55 1q2q s ALA 343 CO 0.02 -0.13 1.93 0.27 0.00 0.00 0.00 175.76 177.85 1q2q n ASN 344 N 1.49 7.35 -3.75 0.00 6.94 -1.01 -1.60 115.26 124.68 1q2q n ASN 344 Ca -0.23 -3.79 -0.13 0.00 -0.02 0.00 0.00 54.58 50.40 1q2q n ASN 344 Cb 0.55 -0.92 -0.09 0.00 -2.36 0.00 0.00 39.78 36.96 1q2q n ASN 344 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1q2q s THR 345 N -4.86 0.04 -0.74 5.53 2.01 -0.94 -1.60 115.64 115.08 1q2q s THR 345 Ca 0.61 -0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.07 1q2q s THR 345 Cb 0.49 -0.58 0.07 0.00 0.01 0.00 0.00 72.50 72.48 1q2q s THR 345 CO -0.07 -0.17 1.09 -0.55 -0.69 0.00 0.00 174.62 174.23 1q2q s SER 346 N -0.83 6.26 0.28 3.53 0.15 -1.26 -2.25 113.70 119.59 1q2q s SER 346 Ca -0.09 -1.07 0.07 0.00 0.70 0.00 0.00 55.95 55.56 1q2q s SER 346 Cb -0.04 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1q2q s SER 346 CO 0.03 -1.47 0.26 -0.72 1.20 0.00 0.00 173.24 172.54 1q2q s TYR 347 N 4.28 3.09 0.32 3.44 1.13 -1.26 -4.94 117.35 123.41 1q2q s TYR 347 Ca 0.28 -0.16 -0.29 0.00 -1.41 0.00 0.00 57.07 55.49 1q2q s TYR 347 Cb -0.12 -1.57 -0.12 0.00 -1.10 0.00 0.00 41.96 39.06 1q2q s TYR 347 CO 0.07 0.39 1.48 -2.30 -2.51 0.00 0.00 175.55 172.68 1q2q n PRO 348 N -1.29 2.49 -0.21 -3.49 -0.02 -1.26 -4.86 135.00 126.37 1q2q n PRO 348 Ca -0.06 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1q2q n PRO 348 Cb 0.58 -2.59 0.11 0.00 -0.02 0.00 0.00 33.50 31.58 1q2q n PRO 348 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1q2q h ASN 349 N 3.78 0.23 -0.56 2.55 2.35 -1.96 -1.26 115.58 120.72 1q2q h ASN 349 Ca -0.48 0.08 0.09 0.00 -0.55 0.00 0.00 56.30 55.45 1q2q h ASN 349 Cb 1.25 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.64 1q2q h ASN 349 CO 0.71 0.14 0.38 -0.65 -1.65 0.00 0.00 177.43 176.36 1q2q h PRO 350 N 0.42 0.35 -0.11 0.81 0.11 -1.83 -0.79 132.00 130.96 1q2q h PRO 350 Ca 0.31 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 1q2q h PRO 350 Cb 0.39 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1q2q h PRO 350 CO -0.31 0.23 -0.48 0.00 -0.21 0.00 0.00 178.00 177.23 1q2q h ALA 351 N 1.72 0.97 -0.05 -0.75 0.00 -1.59 -1.20 119.26 118.34 1q2q h ALA 351 Ca 0.26 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q2q h ALA 351 Cb 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1q2q h ALA 351 CO -0.06 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.86 1q2q h ARG 352 N 0.23 0.08 -0.38 0.00 3.08 -0.90 -2.15 114.38 114.34 1q2q h ARG 352 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1q2q h ARG 352 Cb 0.94 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 1q2q h ARG 352 CO 0.08 0.20 0.19 0.28 -1.07 0.00 0.00 179.97 179.64 1q2q h VAL 353 N -0.05 1.16 -0.47 2.04 2.07 -1.28 -1.14 116.25 118.58 1q2q h VAL 353 Ca 0.02 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1q2q h VAL 353 Cb 0.14 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1q2q h VAL 353 CO -0.00 0.17 0.25 -0.33 0.02 0.00 0.00 177.57 177.68 1q2q h GLU 354 N 0.47 0.49 -0.24 1.57 4.39 -1.21 0.11 114.58 120.16 1q2q h GLU 354 Ca 0.13 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1q2q h GLU 354 Cb 0.10 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1q2q h GLU 354 CO -0.02 0.32 -0.02 0.00 -1.16 0.00 0.00 179.01 178.14 1q2q h ALA 355 N 1.23 0.32 -0.73 3.43 0.00 -1.14 -1.09 119.26 121.29 1q2q h ALA 355 Ca 0.20 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1q2q h ALA 355 Cb 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1q2q h ALA 355 CO -0.12 0.07 0.46 0.00 0.00 0.00 0.00 179.25 179.66 1q2q h ALA 356 N 0.79 0.96 -0.45 0.00 0.00 -0.99 -1.63 119.26 117.94 1q2q h ALA 356 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1q2q h ALA 356 Cb 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1q2q h ALA 356 CO 0.02 0.23 0.18 -0.92 0.00 0.00 0.00 179.25 178.76 1q2q h TYR 357 N 0.88 0.68 -0.90 0.00 5.03 -0.71 -1.09 116.97 120.86 1q2q h TYR 357 Ca 0.30 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.54 1q2q h TYR 357 Cb 0.04 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.07 1q2q h TYR 357 CO -0.04 0.58 0.48 1.25 -1.32 0.00 0.00 178.16 179.11 1q2q h HIS 358 N 0.58 1.24 -0.06 -3.82 2.76 -0.71 0.14 115.15 115.28 1q2q h HIS 358 Ca 0.15 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1q2q h HIS 358 Cb 0.19 -0.39 -0.00 0.00 1.55 0.00 0.00 27.41 28.75 1q2q h HIS 358 CO 0.00 0.86 -0.00 0.82 -1.30 0.00 0.00 177.93 178.32 1q2q h ILE 359 N 1.26 1.25 -0.33 6.26 2.04 -1.04 -2.81 117.51 124.15 1q2q h ILE 359 Ca 0.31 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 1q2q h ILE 359 Cb 0.04 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1q2q h ILE 359 CO -0.05 0.21 -0.08 -0.07 0.00 0.00 0.00 178.15 178.16 1q2q h LEU 360 N -0.19 0.52 -1.74 1.44 3.38 -1.07 -2.02 115.31 115.63 1q2q h LEU 360 Ca 0.02 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1q2q h LEU 360 Cb 0.33 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1q2q h LEU 360 CO 0.00 0.65 0.34 -0.08 0.09 0.00 0.00 178.44 179.44 1q2q h GLU 361 N 0.51 0.29 0.00 1.13 4.81 -0.60 -0.18 114.58 120.54 1q2q h GLU 361 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1q2q h GLU 361 Cb 0.45 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1q2q h GLU 361 CO 0.02 0.19 0.00 0.00 -0.73 0.00 0.00 179.01 178.49 1q2q h ALA 362 N 1.74 1.00 -0.00 2.92 0.00 -1.10 -2.71 119.26 121.11 1q2q h ALA 362 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1q2q h ALA 362 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1q2q h ALA 362 CO -0.05 0.00 -0.96 1.28 0.00 0.00 0.00 179.25 179.52 1q2q n LEU 363 N -3.07 1.06 -0.32 0.00 4.77 -0.09 -4.85 117.00 114.49 1q2q n LEU 363 Ca -0.01 -0.51 0.15 0.00 -0.03 0.00 0.00 56.01 55.61 1q2q n LEU 363 Cb 0.22 -0.00 0.67 0.00 -2.33 0.00 0.00 43.42 41.97 1q2q n LEU 363 CO 0.24 0.26 0.95 0.00 -1.33 0.00 0.00 177.39 177.51