#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1q n ASN 9 N 0.00 3.80 -4.76 -1.84 3.02 -1.26 -5.02 115.26 109.20 2d1q n ASN 9 Ca 0.00 -3.47 -0.40 0.00 -0.03 0.00 0.00 54.58 50.69 2d1q n ASN 9 Cb 0.00 -0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 38.30 2d1q n ASN 9 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d1q s ILE 10 N -3.04 4.44 -0.21 2.41 1.01 -1.26 -4.73 121.20 119.82 2d1q s ILE 10 Ca 0.52 1.74 -0.06 0.00 0.00 0.00 0.00 60.65 62.84 2d1q s ILE 10 Cb 0.44 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2d1q s ILE 10 CO 0.10 0.47 0.04 -0.69 0.00 0.00 0.00 174.94 174.86 2d1q s VAL 11 N -0.83 4.30 -0.11 2.92 1.01 0.39 -4.97 120.40 123.11 2d1q s VAL 11 Ca 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2d1q s VAL 11 Cb -0.23 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2d1q s VAL 11 CO 0.26 0.40 -0.06 -0.69 0.00 0.00 0.00 175.10 175.01 2d1q s VAL 12 N 1.08 3.73 0.57 2.92 1.01 -1.26 -0.78 120.40 127.67 2d1q s VAL 12 Ca 0.03 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2d1q s VAL 12 Cb -0.14 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2d1q s VAL 12 CO 0.03 0.55 0.93 -0.83 0.00 0.00 0.00 175.10 175.78 2d1q s GLY 13 N -0.19 1.59 0.98 4.51 0.00 -0.16 -4.97 107.32 109.08 2d1q s GLY 13 Ca 0.03 -0.30 -0.15 0.00 0.00 0.00 0.00 44.72 44.30 2d1q s GLY 13 CO 0.03 -0.06 1.19 2.56 0.00 0.00 0.00 173.10 176.81 2d1q s PRO 14 N -5.01 0.55 0.45 2.90 0.04 -1.26 -4.36 135.00 128.30 2d1q s PRO 14 Ca 0.52 0.00 -0.23 0.00 0.04 0.00 0.00 61.00 61.34 2d1q s PRO 14 Cb -0.11 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 2d1q s PRO 14 CO 0.50 -2.54 1.13 -1.59 0.04 0.00 0.00 177.00 174.53 2d1q s LYS 15 N -5.50 3.84 0.36 4.56 0.00 -1.26 -2.76 119.74 118.98 2d1q s LYS 15 Ca 0.68 1.67 -0.26 0.00 0.00 0.00 0.00 55.97 58.06 2d1q s LYS 15 Cb -0.10 -2.40 -0.09 0.00 0.00 0.00 0.00 37.83 35.24 2d1q s LYS 15 CO 0.53 -0.46 1.10 -1.25 0.00 0.00 0.00 175.35 175.27 2d1q s PRO 16 N -2.71 4.29 0.12 1.78 0.04 -1.26 -4.91 135.00 132.34 2d1q s PRO 16 Ca 0.63 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 63.14 2d1q s PRO 16 Cb -0.26 -2.78 -0.06 0.00 0.04 0.00 0.00 34.50 31.44 2d1q s PRO 16 CO 0.31 -0.07 1.69 0.35 0.04 0.00 0.00 177.00 179.32 2d1q h PHE 17 N 2.96 -0.25 -3.72 0.56 3.57 -1.95 -3.38 116.94 114.72 2d1q h PHE 17 Ca -0.48 0.01 -0.64 0.00 3.53 0.00 0.00 57.97 60.39 2d1q h PHE 17 Cb 1.22 0.13 -0.20 0.00 2.79 0.00 0.00 35.95 39.88 2d1q h PHE 17 CO 0.57 -0.15 -0.58 0.71 -2.23 0.00 0.00 178.31 176.63 2d1q s TYR 18 N -6.17 3.14 0.81 0.41 2.02 -1.26 -5.10 117.35 111.21 2d1q s TYR 18 Ca -0.14 -0.20 -0.13 0.00 -0.37 0.00 0.00 57.07 56.22 2d1q s TYR 18 Cb 0.09 -2.28 0.08 0.00 -0.40 0.00 0.00 41.96 39.45 2d1q s TYR 18 CO 0.67 -0.27 1.21 -2.14 -1.57 0.00 0.00 175.55 173.46 2d1q s PRO 19 N 1.62 1.60 0.00 -1.71 0.02 -1.26 -4.85 135.00 130.42 2d1q s PRO 19 Ca 0.06 1.77 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 2d1q s PRO 19 Cb -0.15 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.52 2d1q s PRO 19 CO 0.06 -2.24 1.82 0.42 -0.33 0.00 0.00 177.00 176.73 2d1q s ILE 20 N -2.13 3.25 0.75 2.83 1.09 -1.26 -4.93 121.20 120.79 2d1q s ILE 20 Ca 0.73 0.33 -0.11 0.00 -1.10 0.00 0.00 60.65 60.51 2d1q s ILE 20 Cb -0.29 -3.22 0.04 0.00 -1.06 0.00 0.00 42.46 37.94 2d1q s ILE 20 CO 0.51 -0.03 1.08 -1.61 -0.10 0.00 0.00 174.94 174.79 2d1q s GLU 21 N 4.16 2.48 0.66 2.79 2.02 -1.26 -5.04 118.70 124.51 2d1q s GLU 21 Ca 0.81 0.80 -0.11 0.00 0.02 0.00 0.00 54.97 56.49 2d1q s GLU 21 Cb -0.39 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 2d1q s GLU 21 CO 0.36 -1.38 1.05 -1.83 0.02 0.00 0.00 175.26 173.47 2d1q s GLU 22 N -5.10 3.24 0.00 1.61 -1.05 -1.26 -4.97 118.70 111.18 2d1q s GLU 22 Ca 0.59 0.89 0.00 0.00 -0.15 0.00 0.00 54.97 56.31 2d1q s GLU 22 Cb -0.14 -2.03 0.00 0.00 -0.44 0.00 0.00 34.13 31.52 2d1q s GLU 22 CO 0.55 -0.86 0.00 0.41 0.95 0.00 0.00 175.26 176.31 2d1q n GLY 23 N -2.21 2.37 3.60 -3.83 0.00 -1.26 -4.77 105.19 99.09 2d1q n GLY 23 Ca 0.07 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 2d1q n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1q s SER 24 N 0.00 1.70 0.33 1.61 1.04 -1.26 -4.80 113.70 112.33 2d1q s SER 24 Ca 0.00 1.08 0.02 0.00 0.48 0.00 0.00 55.95 57.53 2d1q s SER 24 Cb 0.00 -1.66 0.61 0.00 0.10 0.00 0.00 66.02 65.07 2d1q s SER 24 CO 0.00 -3.69 1.97 0.00 0.98 0.00 0.00 173.24 172.49 2d1q h ALA 25 N -2.28 1.56 -0.18 5.32 0.00 -1.88 -1.98 119.26 119.83 2d1q h ALA 25 Ca -0.54 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.17 2d1q h ALA 25 Cb 1.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d1q h ALA 25 CO 0.50 0.36 -0.54 0.78 0.00 0.00 0.00 179.25 180.35 2d1q h GLY 26 N 0.91 0.75 0.99 0.00 0.00 -1.93 -1.93 103.07 101.86 2d1q h GLY 26 Ca 0.30 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2d1q h GLY 26 CO -0.09 0.86 0.21 -0.84 0.00 0.00 0.00 176.54 176.68 2d1q h THR 27 N 0.38 1.10 -0.59 4.70 2.02 -1.81 -1.18 112.91 117.53 2d1q h THR 27 Ca -0.02 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 2d1q h THR 27 Cb 1.16 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2d1q h THR 27 CO 0.12 0.10 0.19 1.56 0.37 0.00 0.00 175.52 177.85 2d1q h GLN 28 N 0.43 0.91 -0.52 6.66 4.20 -1.40 -2.07 115.11 123.33 2d1q h GLN 28 Ca 0.12 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2d1q h GLN 28 Cb -0.02 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2d1q h GLN 28 CO -0.02 0.81 0.27 -0.07 -0.67 0.00 0.00 178.83 179.16 2d1q h LEU 29 N 0.83 0.65 -1.00 1.46 3.38 -1.08 -2.44 115.31 117.11 2d1q h LEU 29 Ca 0.19 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2d1q h LEU 29 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2d1q h LEU 29 CO -0.01 0.57 0.35 -0.09 0.09 0.00 0.00 178.44 179.35 2d1q h ARG 30 N 0.69 1.06 -0.41 1.13 2.43 -1.11 -0.93 114.38 117.23 2d1q h ARG 30 Ca 0.18 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2d1q h ARG 30 Cb 0.07 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2d1q h ARG 30 CO -0.03 0.82 0.23 -0.22 -1.51 0.00 0.00 179.97 179.26 2d1q h LYS 31 N 1.05 0.45 -0.03 0.20 3.64 -0.92 0.04 116.57 121.01 2d1q h LYS 31 Ca 0.26 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2d1q h LYS 31 Cb 0.11 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2d1q h LYS 31 CO -0.03 0.30 -0.14 1.88 -2.27 0.00 0.00 179.45 179.19 2d1q h TYR 32 N 0.46 0.19 -0.91 1.91 0.05 -1.34 -3.27 116.97 114.06 2d1q h TYR 32 Ca 0.17 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.87 2d1q h TYR 32 Cb 0.03 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2d1q h TYR 32 CO -0.08 0.79 0.59 0.52 -1.05 0.00 0.00 178.16 178.93 2d1q h MET 33 N -0.47 1.20 -0.84 4.88 2.86 -1.05 -1.90 114.93 119.61 2d1q h MET 33 Ca -0.01 -0.08 0.12 0.00 -2.06 0.00 0.00 59.70 57.67 2d1q h MET 33 Cb 0.81 -0.27 -0.08 0.00 0.06 0.00 0.00 31.60 32.12 2d1q h MET 33 CO 0.03 0.80 0.47 0.93 1.06 0.00 0.00 176.91 180.20 2d1q h GLU 34 N 1.24 0.71 0.09 1.72 5.08 -1.09 0.79 114.58 123.11 2d1q h GLU 34 Ca 0.33 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2d1q h GLU 34 Cb -0.13 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 28.96 2d1q h GLU 34 CO -0.07 0.47 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.28 2d1q h ARG 35 N 0.74 -0.11 0.00 2.33 2.43 -1.40 -2.72 114.38 115.65 2d1q h ARG 35 Ca 0.43 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.52 2d1q h ARG 35 Cb 0.48 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2d1q h ARG 35 CO -0.29 0.07 -0.40 1.88 -1.51 0.00 0.00 179.97 179.72 2d1q h TYR 36 N -0.27 0.00 -0.31 2.20 0.05 -1.12 -3.04 116.97 114.47 2d1q h TYR 36 Ca -0.01 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.79 2d1q h TYR 36 Cb 0.23 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.94 2d1q h TYR 36 CO -0.02 0.40 0.14 0.00 -1.05 0.00 0.00 178.16 177.63 2d1q h ALA 37 N 1.60 0.38 -0.03 3.88 0.00 -0.73 -2.36 119.26 122.00 2d1q h ALA 37 Ca -0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2d1q h ALA 37 Cb 0.82 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d1q h ALA 37 CO 0.05 -0.24 -0.33 0.87 0.00 0.00 0.00 179.25 179.59 2d1q h LYS 38 N 0.30 0.06 0.00 0.00 6.56 -1.40 -2.82 116.57 119.27 2d1q h LYS 38 Ca 0.13 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.67 2d1q h LYS 38 Cb 0.07 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2d1q h LYS 38 CO -0.11 0.39 -0.15 -0.07 -2.06 0.00 0.00 179.45 177.46 2d1q h LEU 39 N 0.05 0.00 0.00 2.94 3.38 -1.40 -3.47 115.31 116.82 2d1q h LEU 39 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d1q h LEU 39 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2d1q h LEU 39 CO 0.05 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2d1q n GLY 40 N -0.38 0.81 3.82 0.83 0.00 -1.06 -5.06 105.19 104.14 2d1q n GLY 40 Ca -0.01 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2d1q n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1q s ALA 41 N -2.00 2.98 -0.15 4.61 0.00 -0.91 -4.93 121.76 121.36 2d1q s ALA 41 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.22 2d1q s ALA 41 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 2d1q s ALA 41 CO 0.00 -0.16 0.27 0.42 0.00 0.00 0.00 175.76 176.30 2d1q s ILE 42 N -2.27 5.31 -0.16 0.00 1.01 -1.26 -0.98 121.20 122.84 2d1q s ILE 42 Ca 0.63 0.51 -0.18 0.00 0.00 0.00 0.00 60.65 61.60 2d1q s ILE 42 Cb -0.12 -3.60 -0.23 0.00 0.01 0.00 0.00 42.46 38.52 2d1q s ILE 42 CO 0.22 0.42 0.36 0.00 0.00 0.00 0.00 174.94 175.94 2d1q h ALA 43 N 6.41 0.25 -3.58 9.38 0.00 -1.19 -3.35 119.26 127.18 2d1q h ALA 43 Ca -0.43 -1.16 -0.37 0.00 0.00 0.00 0.00 54.91 52.95 2d1q h ALA 43 Cb 1.17 0.62 -0.33 0.00 0.00 0.00 0.00 17.79 19.25 2d1q h ALA 43 CO 0.73 0.78 -0.76 -0.06 0.00 0.00 0.00 179.25 179.94 2d1q s PHE 44 N -2.41 0.57 -0.07 0.00 0.40 -0.98 -0.10 117.98 115.40 2d1q s PHE 44 Ca -0.25 -0.12 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 2d1q s PHE 44 Cb 0.05 -0.51 0.02 0.00 0.51 0.00 0.00 43.02 43.09 2d1q s PHE 44 CO 0.67 -0.13 -0.10 0.99 0.70 0.00 0.00 175.22 177.36 2d1q s THR 45 N 0.68 0.98 -0.42 0.64 2.01 0.12 -0.33 115.64 119.32 2d1q s THR 45 Ca -0.08 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 61.32 2d1q s THR 45 Cb -0.11 -0.93 0.02 0.00 0.01 0.00 0.00 72.50 71.48 2d1q s THR 45 CO -0.00 0.33 0.85 0.21 -0.69 0.00 0.00 174.62 175.32 2d1q s ASN 46 N 0.94 6.51 0.51 3.53 3.84 -0.50 -0.73 114.94 129.06 2d1q s ASN 46 Ca -0.10 0.19 0.22 0.00 0.21 0.00 0.00 52.86 53.38 2d1q s ASN 46 Cb -0.15 -2.42 1.37 0.00 -0.55 0.00 0.00 41.25 39.50 2d1q s ASN 46 CO 0.00 -0.90 2.10 0.00 -2.79 0.00 0.00 177.10 175.51 2d1q h ALA 47 N 8.81 1.58 0.10 1.71 0.00 -1.50 0.50 119.26 130.46 2d1q h ALA 47 Ca -0.24 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.29 2d1q h ALA 47 Cb 1.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2d1q h ALA 47 CO 0.97 0.12 -1.49 0.28 0.00 0.00 0.00 179.25 179.13 2d1q h VAL 48 N 0.00 1.19 0.00 0.00 2.07 -1.92 -3.36 116.25 114.23 2d1q h VAL 48 Ca -0.00 -2.85 -0.07 0.00 0.82 0.00 0.00 66.70 64.61 2d1q h VAL 48 Cb 0.20 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2d1q h VAL 48 CO 0.01 0.81 -1.93 0.35 0.02 0.00 0.00 177.57 176.84 2d1q n THR 49 N -3.42 0.25 -1.00 2.57 -2.24 -1.16 -4.99 114.28 104.28 2d1q n THR 49 Ca -0.15 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2d1q n THR 49 Cb 1.04 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2d1q n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1q n GLY 50 N 1.54 0.60 3.69 3.38 0.00 0.17 -5.02 105.19 109.54 2d1q n GLY 50 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2d1q n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1q s VAL 51 N -2.38 3.18 -0.04 1.61 1.01 -1.22 -4.81 120.40 117.74 2d1q s VAL 51 Ca 0.00 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 2d1q s VAL 51 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2d1q s VAL 51 CO 0.00 -0.01 0.17 -1.81 0.00 0.00 0.00 175.10 173.45 2d1q s ASP 52 N 2.43 6.37 -0.21 3.32 1.01 -1.26 -1.40 116.67 126.92 2d1q s ASP 52 Ca 0.73 0.37 0.02 0.00 0.71 0.00 0.00 52.55 54.38 2d1q s ASP 52 Cb -0.38 -2.01 0.04 0.00 1.01 0.00 0.00 42.92 41.58 2d1q s ASP 52 CO 0.31 0.30 -0.14 -0.31 0.21 0.00 0.00 175.17 175.54 2d1q s TYR 53 N -1.25 2.82 0.85 4.23 1.51 0.55 -5.00 117.35 121.06 2d1q s TYR 53 Ca 0.24 -1.86 -0.11 0.00 -1.01 0.00 0.00 57.07 54.33 2d1q s TYR 53 Cb -0.12 -1.83 0.11 0.00 -0.11 0.00 0.00 41.96 40.00 2d1q s TYR 53 CO 0.15 -0.81 1.14 -1.54 -1.11 0.00 0.00 175.55 173.38 2d1q s SER 54 N 1.26 3.57 0.36 2.29 1.04 -1.26 -0.79 113.70 120.16 2d1q s SER 54 Ca -0.02 2.09 0.05 0.00 0.48 0.00 0.00 55.95 58.56 2d1q s SER 54 Cb -0.16 -2.56 0.71 0.00 0.10 0.00 0.00 66.02 64.11 2d1q s SER 54 CO -0.09 -2.67 1.96 1.88 0.98 0.00 0.00 173.24 175.31 2d1q h TYR 55 N -1.45 0.79 -0.36 5.02 0.05 -1.36 -1.49 116.97 118.17 2d1q h TYR 55 Ca -0.44 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.27 2d1q h TYR 55 Cb 1.26 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 2d1q h TYR 55 CO 0.52 0.43 -0.12 0.00 -1.05 0.00 0.00 178.16 177.94 2d1q h ALA 56 N 1.60 0.50 -0.21 3.88 0.00 -1.80 0.32 119.26 123.54 2d1q h ALA 56 Ca 0.30 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2d1q h ALA 56 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d1q h ALA 56 CO -0.10 0.38 -0.10 1.49 0.00 0.00 0.00 179.25 180.92 2d1q h GLU 57 N 0.50 0.44 -0.55 0.00 4.81 -1.89 -0.80 114.58 117.10 2d1q h GLU 57 Ca 0.09 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2d1q h GLU 57 Cb 0.64 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2d1q h GLU 57 CO 0.04 0.72 0.37 -0.92 -0.73 0.00 0.00 179.01 178.49 2d1q h TYR 58 N 0.15 0.69 0.10 0.92 3.20 -1.19 0.83 116.97 121.68 2d1q h TYR 58 Ca 0.05 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2d1q h TYR 58 Cb 0.59 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2d1q h TYR 58 CO 0.06 0.44 -0.07 1.25 -1.64 0.00 0.00 178.16 178.20 2d1q h LEU 59 N 0.75 -0.16 -0.63 2.82 5.85 -0.35 -1.91 115.31 121.68 2d1q h LEU 59 Ca 0.20 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2d1q h LEU 59 Cb -0.09 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2d1q h LEU 59 CO -0.04 -0.11 0.41 -0.08 -0.34 0.00 0.00 178.44 178.28 2d1q h GLU 60 N -0.16 0.81 -0.25 1.25 4.81 -0.85 -2.61 114.58 117.58 2d1q h GLU 60 Ca -0.01 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2d1q h GLU 60 Cb 0.14 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2d1q h GLU 60 CO 0.00 0.54 -0.22 0.87 -0.73 0.00 0.00 179.01 179.47 2d1q h LYS 61 N 0.84 0.45 -4.51 1.92 1.57 -0.79 -3.41 116.57 112.65 2d1q h LYS 61 Ca 0.23 -0.16 -0.59 0.00 -1.87 0.00 0.00 60.65 58.26 2d1q h LYS 61 Cb -0.08 -0.03 0.07 0.00 0.08 0.00 0.00 32.23 32.26 2d1q h LYS 61 CO -0.06 0.65 2.05 0.43 -0.57 0.00 0.00 179.45 181.95 2d1q n SER 62 N -4.15 2.24 0.00 0.86 7.64 -0.72 -4.58 113.62 114.91 2d1q n SER 62 Ca -0.00 -2.58 0.00 0.00 1.01 0.00 0.00 58.87 57.29 2d1q n SER 62 Cb 0.38 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2d1q n SER 62 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2d1q n LEU 65 N 7.51 0.00 -0.13 -3.43 7.94 -1.26 -4.42 117.00 123.21 2d1q n LEU 65 Ca 0.47 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.32 2d1q n LEU 65 Cb 0.37 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.34 2d1q n LEU 65 CO 1.04 0.00 0.72 1.23 -1.11 0.00 0.00 177.39 179.27 2d1q h GLY 66 N 0.00 0.13 0.72 -3.96 0.00 -1.83 -1.21 103.07 96.92 2d1q h GLY 66 Ca 0.00 0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.61 2d1q h GLY 66 CO 0.00 -0.20 0.16 1.70 0.00 0.00 0.00 176.54 178.20 2d1q h LYS 67 N -0.10 0.32 -0.92 4.80 1.63 -1.95 -2.79 116.57 117.55 2d1q h LYS 67 Ca 0.21 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.07 2d1q h LYS 67 Cb 0.42 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.92 2d1q h LYS 67 CO -0.50 0.21 0.60 0.00 -3.45 0.00 0.00 179.45 176.31 2d1q h ALA 68 N 1.23 1.55 -0.06 5.00 0.00 -1.59 -0.98 119.26 124.42 2d1q h ALA 68 Ca 0.17 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2d1q h ALA 68 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2d1q h ALA 68 CO -0.15 0.28 -0.65 -0.07 0.00 0.00 0.00 179.25 178.65 2d1q h LEU 69 N 0.98 0.28 -0.18 0.00 3.38 -1.04 -0.34 115.31 118.40 2d1q h LEU 69 Ca 0.42 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 2d1q h LEU 69 Cb 0.31 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2d1q h LEU 69 CO -0.17 0.86 -0.19 1.56 0.09 0.00 0.00 178.44 180.58 2d1q h GLN 70 N 0.17 0.44 -0.00 1.13 4.20 -1.13 -1.80 115.11 118.13 2d1q h GLN 70 Ca -0.01 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 2d1q h GLN 70 Cb 1.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2d1q h GLN 70 CO 0.10 0.81 -0.23 -0.91 -0.67 0.00 0.00 178.83 177.93 2d1q h ASN 71 N 0.09 0.00 0.81 1.46 4.21 -1.08 -1.29 115.58 119.79 2d1q h ASN 71 Ca 0.03 -0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.50 2d1q h ASN 71 Cb 0.73 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.93 2d1q h ASN 71 CO 0.05 0.23 -0.17 0.22 -1.29 0.00 0.00 177.43 176.46 2d1q h TYR 72 N 0.00 0.00 0.00 1.19 5.03 -0.94 -3.47 116.97 118.78 2d1q h TYR 72 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2d1q h TYR 72 Cb 0.41 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.69 2d1q h TYR 72 CO 0.00 0.17 0.00 0.41 -1.32 0.00 0.00 178.16 177.42 2d1q n GLY 73 N -0.05 1.23 3.67 1.82 0.00 -0.48 -5.08 105.19 106.30 2d1q n GLY 73 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2d1q n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1q s LEU 74 N 0.00 4.21 0.46 0.99 1.43 -0.70 -5.02 118.68 120.06 2d1q s LEU 74 Ca 0.00 1.67 0.05 0.00 -1.03 0.00 0.00 54.13 54.82 2d1q s LEU 74 Cb 0.00 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.69 2d1q s LEU 74 CO 0.00 -0.65 0.64 0.68 0.23 0.00 0.00 176.35 177.25 2d1q s VAL 75 N 2.84 2.98 0.18 -1.59 -7.23 -1.26 -4.47 120.40 111.85 2d1q s VAL 75 Ca 0.53 -0.86 -0.33 0.00 -1.81 0.00 0.00 61.98 59.51 2d1q s VAL 75 Cb -0.21 -3.04 -0.14 0.00 0.56 0.00 0.00 36.38 33.54 2d1q s VAL 75 CO 0.16 -0.02 1.42 0.52 -0.31 0.00 0.00 175.10 176.86 2d1q n VAL 76 N -2.03 0.49 -0.96 1.32 0.31 -1.26 -1.30 118.33 114.90 2d1q n VAL 76 Ca 0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2d1q n VAL 76 Cb 0.59 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 2d1q n VAL 76 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d1q n ASP 77 N 2.60 -2.89 -4.09 4.52 2.03 -0.16 -5.00 116.55 113.55 2d1q n ASP 77 Ca 0.15 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.16 2d1q n ASP 77 Cb 0.28 -0.48 0.21 0.00 -0.72 0.00 0.00 41.12 40.40 2d1q n ASP 77 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2d1q s GLY 78 N -2.32 1.62 -0.03 0.27 0.00 -0.42 -4.77 107.32 101.67 2d1q s GLY 78 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2d1q s GLY 78 CO 0.00 -0.09 -0.06 0.50 0.00 0.00 0.00 173.10 173.45 2d1q s ARG 79 N -5.43 0.76 0.21 2.90 1.81 -1.26 -0.95 118.95 116.99 2d1q s ARG 79 Ca 0.70 -0.19 0.06 0.00 -1.72 0.00 0.00 55.73 54.59 2d1q s ARG 79 Cb -0.10 -0.74 -0.05 0.00 -0.45 0.00 0.00 34.95 33.61 2d1q s ARG 79 CO 0.55 0.03 -0.09 0.96 -0.68 0.00 0.00 175.30 176.07 2d1q s ILE 80 N 0.43 1.47 0.19 1.52 -4.36 -0.47 -1.43 121.20 118.55 2d1q s ILE 80 Ca -0.06 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 58.23 2d1q s ILE 80 Cb -0.10 -2.13 -0.05 0.00 1.25 0.00 0.00 42.46 41.44 2d1q s ILE 80 CO 0.00 -0.53 0.01 0.00 0.24 0.00 0.00 174.94 174.66 2d1q s ALA 81 N -3.14 1.50 0.07 2.27 0.00 -0.42 -1.16 121.76 120.87 2d1q s ALA 81 Ca 0.23 -1.65 0.09 0.00 0.00 0.00 0.00 51.96 50.63 2d1q s ALA 81 Cb 0.02 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2d1q s ALA 81 CO 0.07 -0.31 -0.24 -0.51 0.00 0.00 0.00 175.76 174.77 2d1q s LEU 82 N -3.22 2.21 -0.31 0.00 1.02 -0.81 -0.77 118.68 116.81 2d1q s LEU 82 Ca 0.26 -0.61 -0.03 0.00 0.02 0.00 0.00 54.13 53.78 2d1q s LEU 82 Cb 0.06 -1.11 0.11 0.00 0.02 0.00 0.00 46.19 45.27 2d1q s LEU 82 CO 0.06 0.18 0.14 0.00 0.02 0.00 0.00 176.35 176.75 2d1q s SER 84 N 1.82 -0.71 1.07 0.00 0.15 -0.88 -2.00 113.70 113.14 2d1q s SER 84 Ca 0.11 1.26 -0.14 0.00 0.70 0.00 0.00 55.95 57.88 2d1q s SER 84 Cb -0.17 1.24 0.23 0.00 -1.71 0.00 0.00 66.02 65.60 2d1q s SER 84 CO -0.29 -0.32 1.08 -1.83 1.20 0.00 0.00 173.24 173.08 2d1q s GLU 85 N 0.03 -0.14 -0.01 5.44 1.03 -1.26 -3.63 118.70 120.16 2d1q s GLU 85 Ca -0.02 0.46 -0.33 0.00 0.03 0.00 0.00 54.97 55.10 2d1q s GLU 85 Cb -0.04 -1.68 -0.12 0.00 -0.80 0.00 0.00 34.13 31.50 2d1q s GLU 85 CO 0.03 -3.10 1.85 0.09 -1.33 0.00 0.00 175.26 172.80 2d1q n ASN 86 N -4.42 3.57 -3.97 0.83 4.13 -1.26 -4.95 115.26 109.19 2d1q n ASN 86 Ca 0.06 0.98 -0.09 0.00 1.68 0.00 0.00 54.58 57.21 2d1q n ASN 86 Cb 0.57 -1.42 -0.08 0.00 -1.54 0.00 0.00 39.78 37.31 2d1q n ASN 86 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d1q h GLU 88 N 2.83 0.00 -0.00 0.00 9.09 -1.95 -1.84 114.58 122.72 2d1q h GLU 88 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 2d1q h GLU 88 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 2d1q h GLU 88 CO 0.58 0.00 -0.32 0.39 0.05 0.00 0.00 179.01 179.71 2d1q n GLU 89 N -2.94 0.29 -0.32 1.06 4.71 -1.26 -4.50 120.64 117.67 2d1q n GLU 89 Ca -0.02 -0.14 0.21 0.00 -0.01 0.00 0.00 57.16 57.20 2d1q n GLU 89 Cb 0.13 -1.50 0.42 0.00 -1.01 0.00 0.00 31.44 29.48 2d1q n GLU 89 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2d1q h PHE 90 N 0.35 0.67 -0.00 -0.32 3.04 -1.70 -2.22 116.94 116.75 2d1q h PHE 90 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2d1q h PHE 90 Cb 0.48 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.85 2d1q h PHE 90 CO 0.00 -0.24 -0.31 1.19 -2.02 0.00 0.00 178.31 176.93 2d1q n PHE 91 N -5.16 0.00 0.14 0.41 3.72 -1.26 -4.11 117.46 111.20 2d1q n PHE 91 Ca 0.29 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.55 2d1q n PHE 91 Cb 0.91 -0.29 -0.07 0.00 -0.94 0.00 0.00 39.48 39.09 2d1q n PHE 91 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2d1q h ILE 92 N 0.18 0.73 -0.73 4.37 2.04 -1.73 0.35 117.51 122.72 2d1q h ILE 92 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2d1q h ILE 92 Cb 0.48 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2d1q h ILE 92 CO 0.00 0.00 0.44 -0.65 0.00 0.00 0.00 178.15 177.94 2d1q h PRO 93 N -0.33 0.99 0.03 2.37 0.11 -1.77 -1.43 132.00 131.96 2d1q h PRO 93 Ca -0.02 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2d1q h PRO 93 Cb 0.27 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2d1q h PRO 93 CO 0.02 0.70 -0.01 0.28 -0.21 0.00 0.00 178.00 178.78 2d1q h VAL 94 N 1.01 1.03 -0.37 3.15 2.07 -1.58 -1.11 116.25 120.45 2d1q h VAL 94 Ca 0.26 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 2d1q h VAL 94 Cb -0.03 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2d1q h VAL 94 CO -0.05 0.04 -0.04 0.40 0.02 0.00 0.00 177.57 177.95 2d1q h ILE 95 N -0.11 1.27 -0.57 4.57 2.04 -0.18 -2.04 117.51 122.48 2d1q h ILE 95 Ca -0.00 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.81 2d1q h ILE 95 Cb 0.10 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2d1q h ILE 95 CO 0.01 0.35 0.37 0.00 0.00 0.00 0.00 178.15 178.87 2d1q h ALA 96 N 0.85 0.73 -0.70 1.87 0.00 -1.25 -0.39 119.26 120.36 2d1q h ALA 96 Ca 0.10 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d1q h ALA 96 Cb 0.52 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2d1q h ALA 96 CO 0.03 0.12 0.41 0.78 0.00 0.00 0.00 179.25 180.60 2d1q h GLY 97 N 0.74 1.04 1.62 0.00 0.00 -1.02 -1.78 103.07 103.66 2d1q h GLY 97 Ca 0.22 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2d1q h GLY 97 CO -0.06 0.20 -0.16 1.41 0.00 0.00 0.00 176.54 177.93 2d1q h LEU 98 N 0.77 0.44 -1.40 3.11 3.38 -0.77 -1.71 115.31 119.13 2d1q h LEU 98 Ca 0.31 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2d1q h LEU 98 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2d1q h LEU 98 CO -0.16 0.62 -0.30 -0.26 0.09 0.00 0.00 178.44 178.44 2d1q h PHE 99 N 0.42 0.00 -0.01 1.13 0.04 -0.23 -3.31 116.94 114.97 2d1q h PHE 99 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2d1q h PHE 99 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2d1q h PHE 99 CO 0.02 0.30 -0.03 0.44 -0.60 0.00 0.00 178.31 178.44 2d1q n ILE 100 N -3.95 0.00 -1.75 -0.55 -5.35 -0.93 -1.26 119.36 105.57 2d1q n ILE 100 Ca -0.02 -0.49 -0.01 0.00 -0.27 0.00 0.00 62.75 61.97 2d1q n ILE 100 Cb 0.36 1.15 -0.00 0.00 -1.74 0.00 0.00 39.64 39.41 2d1q n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d1q n GLY 101 N 0.49 0.37 3.69 3.28 0.00 -0.72 -4.55 105.19 107.75 2d1q n GLY 101 Ca 0.04 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2d1q n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1q s VAL 102 N -2.03 5.14 0.28 1.61 1.01 -0.76 -0.99 120.40 124.66 2d1q s VAL 102 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2d1q s VAL 102 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 2d1q s VAL 102 CO 0.00 0.45 1.42 -0.83 0.00 0.00 0.00 175.10 176.14 2d1q s GLY 103 N 0.36 2.54 -0.14 4.51 0.00 -0.12 -4.31 107.32 110.16 2d1q s GLY 103 Ca 0.06 1.35 -0.01 0.00 0.00 0.00 0.00 44.72 46.12 2d1q s GLY 103 CO -0.01 2.20 -0.11 0.14 0.00 0.00 0.00 173.10 175.32 2d1q s VAL 104 N -0.39 3.19 -0.41 1.40 1.01 -0.26 -1.37 120.40 123.58 2d1q s VAL 104 Ca 0.56 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 2d1q s VAL 104 Cb -0.42 -2.35 0.11 0.00 0.00 0.00 0.00 36.38 33.72 2d1q s VAL 104 CO 0.48 0.52 0.20 0.00 0.00 0.00 0.00 175.10 176.29 2d1q s ALA 105 N 0.37 3.15 0.07 5.51 0.00 -0.31 -0.42 121.76 130.12 2d1q s ALA 105 Ca -0.10 -2.53 -0.30 0.00 0.00 0.00 0.00 51.96 49.04 2d1q s ALA 105 Cb -0.16 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 2d1q s ALA 105 CO 0.05 -1.79 1.04 -2.14 0.00 0.00 0.00 175.76 172.92 2d1q s PRO 106 N 1.14 4.58 0.23 0.00 0.02 -1.24 -1.92 135.00 137.80 2d1q s PRO 106 Ca 0.08 1.54 0.05 0.00 0.02 0.00 0.00 61.00 62.69 2d1q s PRO 106 Cb -0.23 -3.39 -0.05 0.00 0.02 0.00 0.00 34.50 30.85 2d1q s PRO 106 CO -0.04 -0.00 -0.03 0.95 -0.33 0.00 0.00 177.00 177.54 2d1q s THR 107 N 0.55 1.22 -0.01 0.99 -4.23 0.32 -4.64 115.64 109.84 2d1q s THR 107 Ca 0.52 -2.06 -0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2d1q s THR 107 Cb -0.25 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2d1q s THR 107 CO 0.30 -0.38 0.05 0.21 -0.54 0.00 0.00 174.62 174.25 2d1q s ASN 108 N -3.32 5.48 0.49 3.99 3.84 -1.26 -2.08 114.94 122.08 2d1q s ASN 108 Ca 0.27 0.10 0.30 0.00 0.21 0.00 0.00 52.86 53.74 2d1q s ASN 108 Cb 0.05 -1.53 1.38 0.00 -0.55 0.00 0.00 41.25 40.60 2d1q s ASN 108 CO 0.08 0.28 1.79 -0.08 -2.79 0.00 0.00 177.10 176.39 2d1q h GLU 109 N 4.27 0.14 0.00 0.43 4.22 -1.82 -2.21 114.58 119.61 2d1q h GLU 109 Ca -0.49 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.94 2d1q h GLU 109 Cb 1.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2d1q h GLU 109 CO 0.60 0.09 0.00 1.51 -2.18 0.00 0.00 179.01 179.03 2d1q n ILE 110 N -4.36 0.15 -1.68 2.32 3.06 -1.26 -4.81 119.36 112.77 2d1q n ILE 110 Ca 0.25 0.04 -0.40 0.00 -2.50 0.00 0.00 62.75 60.14 2d1q n ILE 110 Cb 1.10 -0.62 0.02 0.00 0.54 0.00 0.00 39.64 40.68 2d1q n ILE 110 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 2d1q n TYR 111 N -1.22 1.82 -1.47 9.51 4.02 -0.83 -4.99 117.16 124.00 2d1q n TYR 111 Ca 0.14 0.49 -0.32 0.00 -0.01 0.00 0.00 57.90 58.20 2d1q n TYR 111 Cb 0.17 -2.32 0.07 0.00 -0.02 0.00 0.00 39.34 37.25 2d1q n TYR 111 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2d1q s THR 112 N -1.27 3.29 0.42 -0.72 -4.23 -1.26 -4.88 115.64 106.98 2d1q s THR 112 Ca 0.65 0.49 0.11 0.00 -1.18 0.00 0.00 61.69 61.76 2d1q s THR 112 Cb -0.49 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 70.66 2d1q s THR 112 CO 0.55 -0.47 2.00 -0.07 -0.54 0.00 0.00 174.62 176.08 2d1q h LEU 113 N -0.63 0.44 -0.40 4.79 3.38 -1.96 -1.75 115.31 119.18 2d1q h LEU 113 Ca -0.45 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2d1q h LEU 113 Cb 1.24 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2d1q h LEU 113 CO 0.52 0.29 0.09 0.03 0.09 0.00 0.00 178.44 179.46 2d1q h ARG 114 N 0.51 0.65 -0.74 1.13 3.08 -1.99 -0.49 114.38 116.52 2d1q h ARG 114 Ca 0.24 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2d1q h ARG 114 Cb 0.31 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2d1q h ARG 114 CO -0.07 0.68 0.28 0.93 -1.07 0.00 0.00 179.97 180.72 2d1q h GLU 115 N 0.51 1.10 -0.24 0.04 5.08 -1.77 -2.32 114.58 116.99 2d1q h GLU 115 Ca 0.13 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 2d1q h GLU 115 Cb 0.33 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2d1q h GLU 115 CO 0.00 0.91 -0.50 1.25 -1.00 0.00 0.00 179.01 179.67 2d1q h LEU 116 N 1.08 0.86 -0.72 1.33 5.85 -1.06 0.20 115.31 122.84 2d1q h LEU 116 Ca 0.25 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2d1q h LEU 116 Cb 0.23 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2d1q h LEU 116 CO -0.02 1.25 0.36 0.58 -0.34 0.00 0.00 178.44 180.27 2d1q h VAL 117 N 0.50 1.23 -0.09 1.05 2.07 -1.05 -0.83 116.25 119.13 2d1q h VAL 117 Ca 0.01 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2d1q h VAL 117 Cb 1.11 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2d1q h VAL 117 CO 0.11 0.27 -0.22 -0.74 0.02 0.00 0.00 177.57 177.01 2d1q h HIS 118 N 1.01 0.39 0.09 1.57 -0.00 -1.27 -0.45 115.15 116.49 2d1q h HIS 118 Ca 0.25 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2d1q h HIS 118 Cb 0.10 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 2d1q h HIS 118 CO 0.01 0.84 -0.05 1.03 -0.00 0.00 0.00 177.93 179.75 2d1q h SER 119 N -0.17 -0.12 1.09 3.26 0.87 -0.55 -2.19 113.55 115.75 2d1q h SER 119 Ca -0.00 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2d1q h SER 119 Cb 0.83 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2d1q h SER 119 CO 0.05 -0.08 -0.32 -0.07 -0.53 0.00 0.00 176.83 175.88 2d1q h LEU 120 N -0.13 0.00 -1.86 2.23 3.38 -1.24 -2.33 115.31 115.35 2d1q h LEU 120 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2d1q h LEU 120 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2d1q h LEU 120 CO 0.01 0.32 0.19 1.23 0.09 0.00 0.00 178.44 180.28 2d1q h GLY 121 N 2.51 0.21 0.65 0.83 0.00 -0.79 -0.44 103.07 106.03 2d1q h GLY 121 Ca -0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 47.33 46.99 2d1q h GLY 121 CO 0.04 0.06 -1.33 -2.22 0.00 0.00 0.00 176.54 173.09 2d1q h ILE 122 N 0.17 1.13 0.00 2.60 2.04 -0.86 -3.38 117.51 119.22 2d1q h ILE 122 Ca 0.12 -2.45 -0.19 0.00 1.00 0.00 0.00 64.86 63.34 2d1q h ILE 122 Cb 0.28 2.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 2d1q h ILE 122 CO -0.02 0.73 -1.04 0.77 0.00 0.00 0.00 178.15 178.58 2d1q h SER 123 N -0.26 0.00 -5.69 1.72 4.64 -1.44 -3.49 113.55 109.03 2d1q h SER 123 Ca -0.27 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.79 2d1q h SER 123 Cb 1.79 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 64.00 2d1q h SER 123 CO 0.10 0.84 -0.71 0.29 -0.87 0.00 0.00 176.83 176.48 2d1q n LYS 124 N -3.22 -1.75 -2.60 4.77 5.02 -0.18 -4.93 118.16 115.27 2d1q n LYS 124 Ca -0.03 0.89 -0.39 0.00 -2.02 0.00 0.00 58.31 56.77 2d1q n LYS 124 Cb 0.90 -5.22 -0.05 0.00 -0.02 0.00 0.00 35.03 30.64 2d1q n LYS 124 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2d1q s PRO 125 N -4.52 4.54 0.06 1.97 0.04 -1.26 -4.74 135.00 131.09 2d1q s PRO 125 Ca 0.34 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 2d1q s PRO 125 Cb -0.07 -2.96 -0.28 0.00 0.04 0.00 0.00 34.50 31.23 2d1q s PRO 125 CO 0.78 0.18 1.11 1.15 0.04 0.00 0.00 177.00 180.27 2d1q h THR 126 N 2.77 1.36 -4.29 1.26 2.02 -1.48 -3.34 112.91 111.21 2d1q h THR 126 Ca -0.47 -2.69 -0.60 0.00 0.77 0.00 0.00 66.41 63.41 2d1q h THR 126 Cb 1.21 2.82 -0.27 0.00 -1.74 0.00 0.00 68.15 70.17 2d1q h THR 126 CO 0.65 0.80 -0.85 -0.63 0.37 0.00 0.00 175.52 175.87 2d1q s ILE 127 N -2.83 1.71 -0.18 3.11 1.01 -1.26 -1.15 121.20 121.61 2d1q s ILE 127 Ca -0.07 -1.10 -0.00 0.00 0.00 0.00 0.00 60.65 59.47 2d1q s ILE 127 Cb 0.06 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 41.08 2d1q s ILE 127 CO 0.92 0.32 -0.15 -0.69 0.00 0.00 0.00 174.94 175.34 2d1q s VAL 128 N -0.68 2.49 -0.45 2.92 1.01 -0.20 -1.30 120.40 124.18 2d1q s VAL 128 Ca 0.08 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 2d1q s VAL 128 Cb -0.09 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2d1q s VAL 128 CO 0.01 0.51 0.81 -0.36 0.00 0.00 0.00 175.10 176.07 2d1q s PHE 129 N 1.24 2.99 0.05 5.22 0.08 0.05 -0.78 117.98 126.82 2d1q s PHE 129 Ca 0.03 0.23 0.04 0.00 0.12 0.00 0.00 56.93 57.36 2d1q s PHE 129 Cb -0.14 -3.70 -0.04 0.00 -0.57 0.00 0.00 43.02 38.57 2d1q s PHE 129 CO -0.08 -0.99 -0.05 0.45 -0.10 0.00 0.00 175.22 174.45 2d1q s SER 130 N 2.14 4.74 0.85 1.36 0.15 0.52 -1.20 113.70 122.26 2d1q s SER 130 Ca 0.31 -0.19 -0.12 0.00 0.70 0.00 0.00 55.95 56.66 2d1q s SER 130 Cb -0.12 -1.09 0.10 0.00 -1.71 0.00 0.00 66.02 63.20 2d1q s SER 130 CO 0.23 0.23 1.11 -0.94 1.20 0.00 0.00 173.24 175.07 2d1q s SER 131 N -1.83 4.04 0.20 5.45 1.04 -0.85 -0.70 113.70 121.06 2d1q s SER 131 Ca 0.21 1.24 -0.10 0.00 0.48 0.00 0.00 55.95 57.77 2d1q s SER 131 Cb -0.11 -1.92 0.26 0.00 0.10 0.00 0.00 66.02 64.35 2d1q s SER 131 CO 0.12 -2.25 1.73 0.11 0.98 0.00 0.00 173.24 173.93 2d1q h LYS 132 N -1.28 0.34 -0.01 4.02 1.57 -1.93 -2.36 116.57 116.92 2d1q h LYS 132 Ca -0.48 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 2d1q h LYS 132 Cb 1.29 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2d1q h LYS 132 CO 0.59 0.23 -0.41 -0.22 -0.57 0.00 0.00 179.45 179.07 2d1q h LYS 133 N 0.35 0.02 0.00 3.15 3.64 -1.96 -2.96 116.57 118.81 2d1q h LYS 133 Ca 0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2d1q h LYS 133 Cb 0.38 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2d1q h LYS 133 CO -0.32 0.43 -0.33 0.41 -2.27 0.00 0.00 179.45 177.36 2d1q n GLY 134 N -0.34 -1.41 0.22 5.01 0.00 -1.01 -4.45 105.19 103.21 2d1q n GLY 134 Ca -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 2d1q n GLY 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d1q h LEU 135 N 0.00 0.10 -0.20 0.99 5.85 -1.26 -1.86 115.31 118.93 2d1q h LEU 135 Ca 0.00 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2d1q h LEU 135 Cb 0.59 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2d1q h LEU 135 CO 0.00 0.07 -0.31 0.44 -0.34 0.00 0.00 178.44 178.31 2d1q h ASP 136 N 0.32 -0.97 -0.84 1.25 3.32 -1.81 0.56 116.42 118.25 2d1q h ASP 136 Ca 0.28 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 2d1q h ASP 136 Cb 0.37 0.43 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 2d1q h ASP 136 CO -0.33 -0.34 0.50 0.11 -1.72 0.00 0.00 179.24 177.47 2d1q h LYS 137 N -0.34 1.15 -0.50 3.56 1.57 -1.74 -2.24 116.57 118.03 2d1q h LYS 137 Ca 0.12 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2d1q h LYS 137 Cb 0.53 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2d1q h LYS 137 CO -0.39 0.81 -0.11 0.28 -0.57 0.00 0.00 179.45 179.47 2d1q h VAL 138 N 1.16 1.27 -0.96 0.50 2.07 -0.84 -0.76 116.25 118.69 2d1q h VAL 138 Ca 0.30 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.65 2d1q h VAL 138 Cb -0.03 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2d1q h VAL 138 CO -0.06 0.44 0.62 0.40 0.02 0.00 0.00 177.57 178.99 2d1q h ILE 139 N 0.83 1.03 0.00 4.57 2.04 -0.64 -1.15 117.51 124.19 2d1q h ILE 139 Ca 0.13 -0.36 -0.18 0.00 1.00 0.00 0.00 64.86 65.45 2d1q h ILE 139 Cb 0.67 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2d1q h ILE 139 CO 0.05 0.19 -0.83 0.74 0.00 0.00 0.00 178.15 178.29 2d1q h THR 140 N 1.05 1.57 -0.61 -0.27 2.02 -1.04 -3.04 112.91 112.59 2d1q h THR 140 Ca 0.43 -2.77 -0.08 0.00 0.77 0.00 0.00 66.41 64.77 2d1q h THR 140 Cb 0.29 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 2d1q h THR 140 CO -0.18 0.79 0.07 0.58 0.37 0.00 0.00 175.52 177.15 2d1q h VAL 141 N 0.02 1.26 -0.49 3.16 2.07 -0.63 -2.93 116.25 118.71 2d1q h VAL 141 Ca -0.02 -1.05 0.13 0.00 0.82 0.00 0.00 66.70 66.58 2d1q h VAL 141 Cb 1.46 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2d1q h VAL 141 CO 0.11 0.39 0.35 -0.61 0.02 0.00 0.00 177.57 177.83 2d1q h GLN 142 N 0.93 0.07 -0.27 1.57 4.15 -1.11 0.15 115.11 120.61 2d1q h GLN 142 Ca 0.18 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 2d1q h GLN 142 Cb 0.47 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 2d1q h GLN 142 CO 0.02 0.05 -0.07 0.87 -1.93 0.00 0.00 178.83 177.76 2d1q h LYS 143 N 0.07 0.43 0.00 1.69 1.57 -1.53 -3.28 116.57 115.53 2d1q h LYS 143 Ca 0.23 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 2d1q h LYS 143 Cb 0.84 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2d1q h LYS 143 CO -0.02 0.52 -0.81 2.41 -0.57 0.00 0.00 179.45 180.98 2d1q n THR 144 N -4.26 1.46 -2.82 -0.16 -1.04 -0.48 -4.65 114.28 102.34 2d1q n THR 144 Ca 0.01 0.12 -0.43 0.00 -2.04 0.00 0.00 64.05 61.71 2d1q n THR 144 Cb 0.27 -2.26 -0.01 0.00 -1.82 0.00 0.00 70.33 66.51 2d1q n THR 144 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2d1q s VAL 145 N -2.30 4.64 -2.14 12.58 1.01 0.41 -4.82 120.40 129.78 2d1q s VAL 145 Ca -0.20 -2.05 0.29 0.00 0.00 0.00 0.00 61.98 60.01 2d1q s VAL 145 Cb 0.04 -4.97 0.74 0.00 0.00 0.00 0.00 36.38 32.19 2d1q s VAL 145 CO 0.35 -1.73 2.00 0.35 0.00 0.00 0.00 175.10 176.08 2d1q n THR 146 N 5.45 0.01 1.53 3.92 -2.24 -1.24 -2.95 114.28 118.77 2d1q n THR 146 Ca 0.36 -0.08 0.15 0.00 -2.27 0.00 0.00 64.05 62.21 2d1q n THR 146 Cb 0.46 -0.17 0.73 0.00 -2.10 0.00 0.00 70.33 69.25 2d1q n THR 146 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d1q n THR 147 N -0.60 0.00 -2.47 4.28 -2.24 -1.26 -4.72 114.28 107.27 2d1q n THR 147 Ca 0.21 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.53 2d1q n THR 147 Cb 0.18 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 2d1q n THR 147 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2d1q s ILE 148 N -2.40 4.04 -0.08 2.28 1.01 -1.15 -4.53 121.20 120.37 2d1q s ILE 148 Ca 0.33 1.06 -0.23 0.00 0.00 0.00 0.00 60.65 61.80 2d1q s ILE 148 Cb 0.21 -4.40 -0.29 0.00 0.01 0.00 0.00 42.46 37.98 2d1q s ILE 148 CO 0.44 -0.89 0.82 0.50 0.00 0.00 0.00 174.94 175.81 2d1q h LYS 149 N 10.02 0.20 -4.70 2.79 1.63 -1.39 -3.48 116.57 121.64 2d1q h LYS 149 Ca -0.25 -0.35 -0.37 0.00 -0.85 0.00 0.00 60.65 58.83 2d1q h LYS 149 Cb 1.08 0.13 -0.27 0.00 -0.60 0.00 0.00 32.23 32.57 2d1q h LYS 149 CO 1.11 1.17 -0.77 0.99 -3.45 0.00 0.00 179.45 178.50 2d1q s THR 150 N -2.37 0.68 -0.18 1.00 2.01 -1.08 -5.05 115.64 110.65 2d1q s THR 150 Ca -0.16 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 2d1q s THR 150 Cb 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.91 2d1q s THR 150 CO 0.78 0.07 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.01 2d1q s ILE 151 N -0.45 2.63 -0.13 1.82 1.01 -1.26 -1.03 121.20 123.78 2d1q s ILE 151 Ca 0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2d1q s ILE 151 Cb -0.05 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2d1q s ILE 151 CO 0.00 0.50 -0.06 -0.69 0.00 0.00 0.00 174.94 174.69 2d1q s VAL 152 N 1.17 3.68 -0.16 2.92 1.01 0.04 -4.37 120.40 124.69 2d1q s VAL 152 Ca 0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.32 2d1q s VAL 152 Cb -0.14 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2d1q s VAL 152 CO -0.06 0.52 0.72 -0.63 0.00 0.00 0.00 175.10 175.65 2d1q s ILE 153 N 0.14 4.97 -0.10 2.22 -1.09 -0.24 -0.35 121.20 126.75 2d1q s ILE 153 Ca -0.03 1.40 -0.11 0.00 -2.23 0.00 0.00 60.65 59.69 2d1q s ILE 153 Cb -0.14 -4.03 -0.27 0.00 -1.58 0.00 0.00 42.46 36.43 2d1q s ILE 153 CO 0.03 0.11 0.47 0.25 -1.23 0.00 0.00 174.94 174.57 2d1q h LEU 154 N 7.94 0.44 -3.76 2.97 5.85 -1.24 -0.49 115.31 127.02 2d1q h LEU 154 Ca -0.33 -0.90 -0.53 0.00 0.84 0.00 0.00 57.88 56.96 2d1q h LEU 154 Cb 1.15 -0.14 -0.33 0.00 0.37 0.00 0.00 40.66 41.71 2d1q h LEU 154 CO 0.79 1.78 -0.15 -0.90 -0.34 0.00 0.00 178.44 179.62 2d1q n ASP 155 N -3.66 5.35 -4.10 1.25 5.75 -1.26 -4.69 116.55 115.19 2d1q n ASP 155 Ca -0.29 -3.77 -0.19 0.00 -0.01 0.00 0.00 54.79 50.53 2d1q n ASP 155 Cb 1.01 -0.60 -0.13 0.00 -1.03 0.00 0.00 41.12 40.36 2d1q n ASP 155 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2d1q s SER 156 N -2.84 1.40 0.19 -1.12 0.15 -1.26 -4.87 113.70 105.35 2d1q s SER 156 Ca 0.54 -0.39 0.21 0.00 0.70 0.00 0.00 55.95 57.02 2d1q s SER 156 Cb 0.44 -0.09 -0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2d1q s SER 156 CO 0.02 0.02 1.04 0.11 1.20 0.00 0.00 173.24 175.63 2d1q h LYS 157 N 5.14 0.00 -6.34 5.44 1.79 -1.94 -3.40 116.57 117.26 2d1q h LYS 157 Ca -0.36 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.51 2d1q h LYS 157 Cb 1.18 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.71 2d1q h LYS 157 CO 0.45 0.05 -0.69 0.14 -1.08 0.00 0.00 179.45 178.33 2d1q s VAL 158 N -3.28 3.37 0.57 0.50 -7.23 -1.26 -4.88 120.40 108.19 2d1q s VAL 158 Ca -0.00 -1.70 -0.19 0.00 -1.81 0.00 0.00 61.98 58.27 2d1q s VAL 158 Cb 0.09 -2.72 -0.07 0.00 0.56 0.00 0.00 36.38 34.24 2d1q s VAL 158 CO 0.79 -0.20 0.81 0.47 -0.31 0.00 0.00 175.10 176.66 2d1q n ASP 159 N -0.30 0.15 -3.73 4.85 9.92 -1.26 -4.53 116.55 121.65 2d1q n ASP 159 Ca -0.09 0.81 -0.23 0.00 -0.53 0.00 0.00 54.79 54.75 2d1q n ASP 159 Cb 0.57 -1.30 -0.18 0.00 -0.64 0.00 0.00 41.12 39.57 2d1q n ASP 159 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2d1q s TYR 160 N -1.56 0.48 -1.36 1.24 5.04 -0.55 -4.82 117.35 115.82 2d1q s TYR 160 Ca 0.72 -0.10 -0.08 0.00 -2.44 0.00 0.00 57.07 55.17 2d1q s TYR 160 Cb -0.44 -0.71 0.05 0.00 0.35 0.00 0.00 41.96 41.21 2d1q s TYR 160 CO 0.51 -0.32 0.52 0.54 -1.34 0.00 0.00 175.55 175.46 2d1q n ARG 161 N 5.20 -3.83 -0.58 4.97 1.74 -1.26 -1.50 116.66 121.39 2d1q n ARG 161 Ca -0.06 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2d1q n ARG 161 Cb 0.50 -5.35 0.00 0.00 -1.02 0.00 0.00 32.46 26.59 2d1q n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1q n GLY 162 N -1.27 0.76 3.64 -0.13 0.00 -1.26 -5.06 105.19 101.87 2d1q n GLY 162 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2d1q n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1q s TYR 163 N -2.75 3.12 0.24 1.61 2.02 -0.56 -5.08 117.35 115.95 2d1q s TYR 163 Ca 0.00 0.09 -0.31 0.00 -0.37 0.00 0.00 57.07 56.47 2d1q s TYR 163 Cb 0.00 -1.82 -0.12 0.00 -0.40 0.00 0.00 41.96 39.62 2d1q s TYR 163 CO 0.00 0.35 1.65 1.04 -1.57 0.00 0.00 175.55 177.02 2d1q n GLN 164 N 2.46 2.69 -1.82 -0.62 6.02 -1.26 -1.48 117.38 123.37 2d1q n GLN 164 Ca -0.18 0.96 -0.30 0.00 -0.01 0.00 0.00 57.00 57.47 2d1q n GLN 164 Cb 0.53 -2.77 0.07 0.00 1.02 0.00 0.00 30.24 29.09 2d1q n GLN 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d1q h LEU 166 N -0.88 0.28 -0.53 0.00 5.85 -1.30 -1.46 115.31 117.27 2d1q h LEU 166 Ca -0.46 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.26 2d1q h LEU 166 Cb 1.28 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 2d1q h LEU 166 CO 0.64 0.07 -0.14 0.44 -0.34 0.00 0.00 178.44 179.11 2d1q h ASP 167 N 0.43 1.04 -0.13 1.25 3.32 -1.87 -1.90 116.42 118.56 2d1q h ASP 167 Ca 0.45 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2d1q h ASP 167 Cb 0.73 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2d1q h ASP 167 CO -0.44 1.17 0.08 0.74 -1.72 0.00 0.00 179.24 179.07 2d1q h THR 168 N 0.91 1.03 -0.82 0.35 2.02 -1.70 -0.53 112.91 114.17 2d1q h THR 168 Ca 0.13 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2d1q h THR 168 Cb 0.72 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 2d1q h THR 168 CO 0.06 0.03 0.50 0.15 0.37 0.00 0.00 175.52 176.63 2d1q h PHE 169 N 0.17 1.06 -0.02 3.16 3.57 -1.17 0.36 116.94 124.08 2d1q h PHE 169 Ca 0.05 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2d1q h PHE 169 Cb -0.02 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.37 2d1q h PHE 169 CO -0.07 0.70 0.00 0.82 -2.23 0.00 0.00 178.31 177.54 2d1q h ILE 170 N 1.12 1.20 -0.55 1.41 2.04 -1.14 -2.36 117.51 119.24 2d1q h ILE 170 Ca 0.29 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2d1q h ILE 170 Cb -0.06 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2d1q h ILE 170 CO -0.06 0.16 0.26 0.11 0.00 0.00 0.00 178.15 178.63 2d1q h LYS 171 N -0.22 0.48 0.00 2.37 1.57 -0.62 -0.28 116.57 119.87 2d1q h LYS 171 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2d1q h LYS 171 Cb 0.26 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2d1q h LYS 171 CO 0.00 0.32 0.00 0.54 -0.57 0.00 0.00 179.45 179.74 2d1q n ARG 172 N -4.90 0.19 -0.09 3.15 3.00 0.12 -3.54 116.66 114.59 2d1q n ARG 172 Ca 0.06 0.34 0.05 0.00 -0.01 0.00 0.00 57.85 58.29 2d1q n ARG 172 Cb 0.18 -1.81 0.07 0.00 0.00 0.00 0.00 32.46 30.89 2d1q n ARG 172 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2d1q n ASN 173 N -2.16 1.79 -4.17 0.55 4.13 -0.77 -5.00 115.26 109.64 2d1q n ASN 173 Ca 0.03 -2.45 -0.20 0.00 1.68 0.00 0.00 54.58 53.65 2d1q n ASN 173 Cb 0.28 -0.23 -0.13 0.00 -1.54 0.00 0.00 39.78 38.17 2d1q n ASN 173 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2d1q s THR 174 N -1.72 1.17 0.64 3.41 -4.23 -0.19 -4.21 115.64 110.51 2d1q s THR 174 Ca 0.15 -1.14 -0.18 0.00 -1.18 0.00 0.00 61.69 59.35 2d1q s THR 174 Cb 0.13 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.88 2d1q s THR 174 CO 0.01 -0.06 1.27 -2.84 -0.54 0.00 0.00 174.62 172.46 2d1q s PRO 175 N -1.38 2.63 0.41 3.99 0.02 -1.26 -4.86 135.00 134.55 2d1q s PRO 175 Ca 0.01 1.98 0.29 0.00 0.02 0.00 0.00 61.00 63.30 2d1q s PRO 175 Cb -0.09 -1.86 1.38 0.00 0.02 0.00 0.00 34.50 33.95 2d1q s PRO 175 CO 0.02 -1.52 1.88 -1.35 -0.33 0.00 0.00 177.00 175.70 2d1q h PRO 176 N 0.57 0.00 -0.65 5.54 0.11 -2.00 -2.61 132.00 132.96 2d1q h PRO 176 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d1q h PRO 176 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2d1q h PRO 176 CO 0.53 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2d1q n GLY 177 N -0.53 2.08 3.67 -0.55 0.00 -1.26 -4.97 105.19 103.62 2d1q n GLY 177 Ca -0.00 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 2d1q n GLY 177 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d1q s PHE 178 N -1.22 3.41 -0.15 1.61 5.36 -0.99 -5.03 117.98 120.97 2d1q s PHE 178 Ca 0.44 1.50 -0.08 0.00 -0.96 0.00 0.00 56.93 57.83 2d1q s PHE 178 Cb 0.23 -3.22 -0.04 0.00 -0.34 0.00 0.00 43.02 39.65 2d1q s PHE 178 CO 0.29 -0.36 0.12 1.14 -1.46 0.00 0.00 175.22 174.94 2d1q s GLN 179 N 2.65 3.73 0.45 10.12 -2.07 -1.26 -4.99 119.66 128.29 2d1q s GLN 179 Ca 0.45 -0.20 0.21 0.00 -1.82 0.00 0.00 55.36 54.00 2d1q s GLN 179 Cb -0.16 -3.25 1.20 0.00 -1.09 0.00 0.00 33.01 29.71 2d1q s GLN 179 CO 0.11 0.55 1.87 0.00 -1.32 0.00 0.00 175.29 176.50 2d1q h ALA 180 N 5.77 2.38 0.00 2.60 0.00 -1.96 -2.21 119.26 125.85 2d1q h ALA 180 Ca -0.48 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2d1q h ALA 180 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d1q h ALA 180 CO 0.65 -0.66 -0.02 0.66 0.00 0.00 0.00 179.25 179.88 2d1q h SER 181 N 0.28 0.00 0.07 0.00 4.64 -1.98 -2.48 113.55 114.09 2d1q h SER 181 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2d1q h SER 181 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2d1q h SER 181 CO -0.13 0.02 -0.01 -1.54 -0.87 0.00 0.00 176.83 174.31 2d1q n SER 182 N -3.15 0.24 -4.74 4.97 3.41 -0.83 -4.89 113.62 108.63 2d1q n SER 182 Ca -0.00 -0.97 -0.40 0.00 -0.26 0.00 0.00 58.87 57.23 2d1q n SER 182 Cb 0.27 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 2d1q n SER 182 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2d1q s PHE 183 N -2.08 3.85 -0.08 7.33 5.36 -0.94 -5.07 117.98 126.35 2d1q s PHE 183 Ca 0.44 1.82 0.04 0.00 -0.96 0.00 0.00 56.93 58.27 2d1q s PHE 183 Cb 0.22 -3.07 -0.00 0.00 -0.34 0.00 0.00 43.02 39.82 2d1q s PHE 183 CO 0.38 0.15 -0.21 -1.59 -1.46 0.00 0.00 175.22 172.48 2d1q s LYS 184 N -0.77 2.51 0.52 10.12 -2.85 -1.26 -5.13 119.74 122.88 2d1q s LYS 184 Ca 0.44 -0.76 -0.22 0.00 -1.00 0.00 0.00 55.97 54.43 2d1q s LYS 184 Cb -0.26 -2.00 -0.06 0.00 -2.06 0.00 0.00 37.83 33.45 2d1q s LYS 184 CO 0.33 0.21 1.24 0.95 0.10 0.00 0.00 175.35 178.18 2d1q s THR 185 N 0.23 2.63 -0.13 3.79 -4.23 -1.26 -4.98 115.64 111.69 2d1q s THR 185 Ca -0.12 0.46 -0.22 0.00 -1.18 0.00 0.00 61.69 60.63 2d1q s THR 185 Cb -0.16 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 2d1q s THR 185 CO 0.06 -0.02 0.65 -0.69 -0.54 0.00 0.00 174.62 174.08 2d1q s VAL 186 N -1.47 5.05 0.22 2.29 1.01 -0.39 -5.03 120.40 122.08 2d1q s VAL 186 Ca 0.69 1.29 -0.27 0.00 0.00 0.00 0.00 61.98 63.70 2d1q s VAL 186 Cb -0.33 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2d1q s VAL 186 CO 0.39 0.20 0.86 -1.61 0.00 0.00 0.00 175.10 174.94 2d1q s GLU 187 N 1.25 4.68 0.27 2.72 0.41 -1.26 -4.75 118.70 122.02 2d1q s GLU 187 Ca 0.33 1.31 0.05 0.00 -0.41 0.00 0.00 54.97 56.24 2d1q s GLU 187 Cb -0.17 -3.20 -0.06 0.00 -1.78 0.00 0.00 34.13 28.93 2d1q s GLU 187 CO 0.14 0.51 -0.02 0.14 -0.49 0.00 0.00 175.26 175.53 2d1q s VAL 188 N -1.23 1.37 -0.29 2.63 -7.23 -1.26 -5.08 120.40 109.32 2d1q s VAL 188 Ca 0.40 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.21 2d1q s VAL 188 Cb -0.24 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 2d1q s VAL 188 CO 0.28 -0.27 1.57 -0.62 -0.31 0.00 0.00 175.10 175.76 2d1q s ASP 189 N -3.40 6.31 0.08 4.85 -1.08 -1.26 -4.89 116.67 117.27 2d1q s ASP 189 Ca 0.30 1.34 -0.17 0.00 -0.52 0.00 0.00 52.55 53.50 2d1q s ASP 189 Cb 0.05 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 38.88 2d1q s ASP 189 CO 0.11 -1.36 1.42 0.03 0.52 0.00 0.00 175.17 175.90 2d1q h ARG 190 N 10.97 0.54 0.00 4.34 3.08 -1.98 0.20 114.38 131.54 2d1q h ARG 190 Ca -0.31 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2d1q h ARG 190 Cb 1.14 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2d1q h ARG 190 CO 1.03 0.82 0.00 0.87 -1.07 0.00 0.00 179.97 181.62 2d1q h LYS 191 N 0.26 0.00 0.00 0.04 1.79 -1.95 -2.10 116.57 114.60 2d1q h LYS 191 Ca 0.05 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.29 2d1q h LYS 191 Cb 0.68 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.29 2d1q h LYS 191 CO 0.04 0.00 -1.87 0.39 -1.08 0.00 0.00 179.45 176.94 2d1q n GLU 192 N -2.63 0.92 -1.89 3.15 -0.58 -1.14 -4.92 120.64 113.54 2d1q n GLU 192 Ca 0.04 0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.41 2d1q n GLU 192 Cb 0.40 -1.31 -0.03 0.00 -0.57 0.00 0.00 31.44 29.93 2d1q n GLU 192 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2d1q s GLN 193 N -2.31 3.88 0.04 3.49 2.00 0.05 -4.98 119.66 121.83 2d1q s GLN 193 Ca -0.16 2.10 -0.30 0.00 -2.00 0.00 0.00 55.36 54.99 2d1q s GLN 193 Cb 0.05 -4.11 -0.06 0.00 0.80 0.00 0.00 33.01 29.69 2d1q s GLN 193 CO 0.40 -1.22 1.38 0.08 -0.50 0.00 0.00 175.29 175.44 2d1q s VAL 194 N 5.19 3.62 -0.25 1.34 1.01 -1.26 -2.70 120.40 127.35 2d1q s VAL 194 Ca 0.81 1.07 -0.09 0.00 0.00 0.00 0.00 61.98 63.77 2d1q s VAL 194 Cb -0.33 -3.69 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 2d1q s VAL 194 CO 0.33 0.03 -0.18 0.00 0.00 0.00 0.00 175.10 175.28 2d1q n ALA 195 N 4.89 1.20 -2.75 5.51 0.00 0.96 -4.09 120.51 126.23 2d1q n ALA 195 Ca 0.12 -0.99 -0.16 0.00 0.00 0.00 0.00 53.44 52.41 2d1q n ALA 195 Cb 0.43 -0.10 -0.13 0.00 0.00 0.00 0.00 19.45 19.65 2d1q n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d1q s LEU 196 N -7.18 2.11 -0.29 0.00 1.43 -1.07 -1.10 118.68 112.57 2d1q s LEU 196 Ca -0.35 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2d1q s LEU 196 Cb 0.11 -0.34 0.05 0.00 0.03 0.00 0.00 46.19 46.04 2d1q s LEU 196 CO 0.56 -0.00 -0.02 -0.63 0.23 0.00 0.00 176.35 176.49 2d1q s ILE 197 N -0.61 2.90 0.15 -0.59 -1.09 0.44 -1.40 121.20 121.00 2d1q s ILE 197 Ca -0.01 -1.36 0.06 0.00 -2.23 0.00 0.00 60.65 57.11 2d1q s ILE 197 Cb -0.05 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 2d1q s ILE 197 CO 0.00 -0.06 0.05 -0.04 -1.23 0.00 0.00 174.94 173.66 2d1q s MET 198 N 1.25 2.61 -0.06 2.79 -1.94 -0.45 -3.62 119.30 119.87 2d1q s MET 198 Ca -0.05 -0.96 0.04 0.00 -1.71 0.00 0.00 55.69 53.01 2d1q s MET 198 Cb -0.19 -2.50 -0.02 0.00 2.01 0.00 0.00 34.83 34.13 2d1q s MET 198 CO -0.02 0.49 -0.17 -0.80 -0.01 0.00 0.00 175.02 174.51 2d1q s ASN 199 N -2.85 3.76 1.03 3.03 0.02 -1.26 -0.46 114.94 118.22 2d1q s ASN 199 Ca 0.28 -0.30 -0.15 0.00 -1.02 0.00 0.00 52.86 51.67 2d1q s ASN 199 Cb -0.10 -0.91 0.20 0.00 0.02 0.00 0.00 41.25 40.47 2d1q s ASN 199 CO 0.20 0.30 1.17 -0.94 0.02 0.00 0.00 177.10 177.85 2d1q s SER 200 N -0.46 2.50 -1.28 -1.22 1.04 -1.26 -4.74 113.70 108.28 2d1q s SER 200 Ca 0.05 0.72 -0.06 0.00 0.48 0.00 0.00 55.95 57.14 2d1q s SER 200 Cb -0.12 -1.08 0.16 0.00 0.10 0.00 0.00 66.02 65.08 2d1q s SER 200 CO 0.02 -3.16 2.13 -1.54 0.98 0.00 0.00 173.24 171.67 2d1q n SER 201 N -4.13 6.88 -4.68 7.02 3.41 -1.26 -5.01 113.62 115.86 2d1q n SER 201 Ca 0.10 -3.17 -0.45 0.00 -0.26 0.00 0.00 58.87 55.09 2d1q n SER 201 Cb 0.59 -1.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.12 2d1q n SER 201 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d1q n LEU 206 N 2.37 3.32 -4.70 1.04 4.77 -1.26 -5.02 117.00 117.51 2d1q n LEU 206 Ca 0.52 1.09 -0.40 0.00 -0.03 0.00 0.00 56.01 57.19 2d1q n LEU 206 Cb 0.29 -1.46 0.02 0.00 -2.33 0.00 0.00 43.42 39.94 2d1q n LEU 206 CO 0.73 -0.22 0.86 -0.81 -1.33 0.00 0.00 177.39 176.62 2d1q n PRO 207 N 3.23 1.79 -4.02 3.23 -0.04 -1.26 -5.03 135.00 132.90 2d1q n PRO 207 Ca 0.16 0.64 -0.27 0.00 -0.04 0.00 0.00 63.50 63.99 2d1q n PRO 207 Cb 0.31 -2.38 -0.05 0.00 -0.04 0.00 0.00 33.50 31.34 2d1q n PRO 207 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2d1q s LYS 208 N -2.35 3.12 -0.59 0.54 1.02 -1.26 -4.78 119.74 115.44 2d1q s LYS 208 Ca 0.64 -0.74 -0.24 0.00 0.02 0.00 0.00 55.97 55.64 2d1q s LYS 208 Cb -0.49 -2.78 0.05 0.00 -0.52 0.00 0.00 37.83 34.08 2d1q s LYS 208 CO 0.56 0.51 0.99 0.20 -0.92 0.00 0.00 175.35 176.69 2d1q s GLY 209 N -3.08 1.34 -0.31 -3.33 0.00 -1.26 -4.40 107.32 96.28 2d1q s GLY 209 Ca 0.32 -1.34 -0.27 0.00 0.00 0.00 0.00 44.72 43.43 2d1q s GLY 209 CO 0.25 2.13 0.95 0.14 0.00 0.00 0.00 173.10 176.57 2d1q s VAL 210 N 4.19 4.65 -0.26 1.40 1.01 0.40 -0.84 120.40 130.94 2d1q s VAL 210 Ca 0.30 1.52 -0.19 0.00 0.00 0.00 0.00 61.98 63.60 2d1q s VAL 210 Cb -0.13 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2d1q s VAL 210 CO 0.17 -0.36 0.58 -1.10 0.00 0.00 0.00 175.10 174.40 2d1q s GLN 211 N 3.31 4.09 -0.05 2.72 -0.21 -0.54 -1.35 119.66 127.64 2d1q s GLN 211 Ca 0.40 0.45 0.02 0.00 0.02 0.00 0.00 55.36 56.25 2d1q s GLN 211 Cb -0.13 -3.65 -0.03 0.00 1.00 0.00 0.00 33.01 30.20 2d1q s GLN 211 CO 0.13 -0.39 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.30 2d1q s LEU 212 N 2.43 3.00 0.52 2.90 1.43 -0.49 -1.27 118.68 127.20 2d1q s LEU 212 Ca 0.24 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.31 2d1q s LEU 212 Cb -0.16 -1.66 0.06 0.00 0.03 0.00 0.00 46.19 44.46 2d1q s LEU 212 CO 0.09 0.34 0.66 0.42 0.23 0.00 0.00 176.35 178.09 2d1q s THR 213 N -0.82 2.30 0.31 5.49 -4.23 -1.26 -0.03 115.64 117.41 2d1q s THR 213 Ca 0.13 -1.10 0.06 0.00 -1.18 0.00 0.00 61.69 59.60 2d1q s THR 213 Cb -0.11 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.40 2d1q s THR 213 CO 0.02 0.00 1.75 0.45 -0.54 0.00 0.00 174.62 176.30 2d1q h HIS 214 N 0.42 0.34 -0.54 3.99 3.86 -1.41 -2.59 115.15 119.22 2d1q h HIS 214 Ca -0.34 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 58.78 2d1q h HIS 214 Cb 1.29 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.65 2d1q h HIS 214 CO 0.51 0.59 0.26 1.49 0.86 0.00 0.00 177.93 181.63 2d1q h GLU 215 N 0.26 0.78 -0.54 2.45 4.57 -1.70 -0.27 114.58 120.14 2d1q h GLU 215 Ca 0.04 -0.12 0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2d1q h GLU 215 Cb 0.69 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.08 2d1q h GLU 215 CO 0.05 0.64 0.23 -0.91 -1.18 0.00 0.00 179.01 177.84 2d1q h ASN 216 N 0.73 0.27 -0.06 1.04 -0.26 -1.61 -2.73 115.58 112.96 2d1q h ASN 216 Ca 0.19 0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.95 2d1q h ASN 216 Cb 0.12 0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2d1q h ASN 216 CO -0.02 0.18 -0.08 0.40 -1.06 0.00 0.00 177.43 176.85 2d1q h ILE 217 N 0.43 1.40 0.00 2.81 2.04 -1.19 -2.80 117.51 120.20 2d1q h ILE 217 Ca 0.26 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 2d1q h ILE 217 Cb 0.25 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2d1q h ILE 217 CO -0.23 0.36 -0.00 -0.37 0.00 0.00 0.00 178.15 177.91 2d1q h VAL 218 N -0.30 0.57 -0.08 1.67 -1.51 -1.08 -1.56 116.25 113.95 2d1q h VAL 218 Ca 0.01 -0.01 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2d1q h VAL 218 Cb 0.63 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2d1q h VAL 218 CO 0.02 0.00 -0.06 0.74 -1.23 0.00 0.00 177.57 177.04 2d1q h THR 219 N 0.00 1.35 -0.97 7.19 2.02 -1.29 -2.86 112.91 118.34 2d1q h THR 219 Ca -0.00 -1.15 0.24 0.00 0.77 0.00 0.00 66.41 66.27 2d1q h THR 219 Cb 0.00 1.93 -0.13 0.00 -1.74 0.00 0.00 68.15 68.22 2d1q h THR 219 CO 0.00 0.32 0.54 -0.09 0.37 0.00 0.00 175.52 176.66 2d1q h ARG 220 N -0.21 0.50 -0.45 6.66 9.65 -1.06 -1.55 114.38 127.93 2d1q h ARG 220 Ca 0.02 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 2d1q h ARG 220 Cb 0.54 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2d1q h ARG 220 CO 0.02 0.33 0.04 0.74 2.80 0.00 0.00 179.97 183.90 2d1q h PHE 221 N 0.52 0.74 -0.33 2.20 0.04 -1.17 0.82 116.94 119.76 2d1q h PHE 221 Ca 0.63 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 61.29 2d1q h PHE 221 Cb 1.20 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 2d1q h PHE 221 CO -0.04 0.68 0.11 1.03 -0.60 0.00 0.00 178.31 179.48 2d1q h SER 222 N 0.67 0.48 -0.67 2.17 0.87 -1.09 -3.09 113.55 112.90 2d1q h SER 222 Ca 0.14 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2d1q h SER 222 Cb 0.37 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 2d1q h SER 222 CO 0.01 0.55 0.37 0.45 -0.53 0.00 0.00 176.83 177.68 2d1q h HIS 223 N 0.39 0.92 -0.86 2.24 3.86 -0.81 -3.00 115.15 117.89 2d1q h HIS 223 Ca 0.11 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.43 2d1q h HIS 223 Cb 0.24 -0.29 -0.06 0.00 1.06 0.00 0.00 27.41 28.35 2d1q h HIS 223 CO 0.01 0.65 0.55 0.00 0.86 0.00 0.00 177.93 180.00 2d1q h ALA 224 N 1.18 1.82 -0.26 2.45 0.00 -0.78 -2.22 119.26 121.45 2d1q h ALA 224 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d1q h ALA 224 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d1q h ALA 224 CO -0.04 -0.04 0.00 2.89 0.00 0.00 0.00 179.25 182.07 2d1q n ARG 225 N -4.54 2.09 -2.08 0.00 1.85 -1.19 -1.17 116.66 111.62 2d1q n ARG 225 Ca 0.16 -1.95 -0.42 0.00 -1.00 0.00 0.00 57.85 54.64 2d1q n ARG 225 Cb 0.43 -1.40 -0.03 0.00 -1.05 0.00 0.00 32.46 30.41 2d1q n ARG 225 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2d1q s ASP 226 N -1.32 6.74 0.42 2.89 -1.08 -0.85 -4.71 116.67 118.76 2d1q s ASP 226 Ca 0.29 2.54 0.29 0.00 -0.52 0.00 0.00 52.55 55.15 2d1q s ASP 226 Cb 0.17 -2.61 1.08 0.00 -1.46 0.00 0.00 42.92 40.11 2d1q s ASP 226 CO 0.25 -0.66 1.84 1.55 0.52 0.00 0.00 175.17 178.67 2d1q h PRO 227 N 5.58 0.00 0.00 4.34 0.13 -1.88 0.11 132.00 140.28 2d1q h PRO 227 Ca -0.45 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.29 2d1q h PRO 227 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2d1q h PRO 227 CO 0.80 0.00 -2.41 -0.89 -0.23 0.00 0.00 178.00 175.27 2d1q n ILE 228 N -2.77 1.41 1.02 -3.56 2.08 -1.26 -4.69 119.36 111.58 2d1q n ILE 228 Ca 0.02 -0.46 0.11 0.00 0.56 0.00 0.00 62.75 62.98 2d1q n ILE 228 Cb 0.32 -1.57 0.01 0.00 -0.75 0.00 0.00 39.64 37.64 2d1q n ILE 228 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2d1q n TYR 229 N -3.63 0.00 0.00 1.39 4.01 -1.24 -0.73 117.16 116.97 2d1q n TYR 229 Ca -0.47 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 2d1q n TYR 229 Cb 0.92 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 2d1q n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1q n GLY 230 N 1.47 5.16 3.25 2.72 0.00 0.38 -4.82 105.19 113.35 2d1q n GLY 230 Ca 0.06 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 2d1q n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d1q s ASN 231 N 1.00 2.48 0.18 1.61 0.01 -0.32 -4.82 114.94 115.08 2d1q s ASN 231 Ca 0.00 -0.50 -0.30 0.00 -0.71 0.00 0.00 52.86 51.35 2d1q s ASN 231 Cb 0.00 -0.22 -0.08 0.00 0.41 0.00 0.00 41.25 41.36 2d1q s ASN 231 CO 0.00 0.18 1.29 0.00 -1.51 0.00 0.00 177.10 177.06 2d1q s GLN 232 N -1.08 4.40 0.04 -0.60 -2.07 -1.26 -4.27 119.66 114.81 2d1q s GLN 232 Ca 0.08 2.01 -0.38 0.00 -1.82 0.00 0.00 55.36 55.25 2d1q s GLN 232 Cb -0.09 -3.22 -0.17 0.00 -1.09 0.00 0.00 33.01 28.44 2d1q s GLN 232 CO 0.01 -0.25 1.32 0.28 -1.32 0.00 0.00 175.29 175.33 2d1q n VAL 233 N 2.83 0.02 -2.71 3.63 0.31 -1.26 -4.93 118.33 116.23 2d1q n VAL 233 Ca 0.07 -0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.34 2d1q n VAL 233 Cb 0.43 -0.67 0.05 0.00 -0.91 0.00 0.00 33.84 32.74 2d1q n VAL 233 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2d1q n SER 234 N 2.52 -2.11 -4.57 4.52 2.88 -1.17 -5.11 113.62 110.58 2d1q n SER 234 Ca 0.19 -2.26 -0.43 0.00 -1.33 0.00 0.00 58.87 55.04 2d1q n SER 234 Cb 0.16 1.20 0.00 0.00 -0.75 0.00 0.00 64.21 64.82 2d1q n SER 234 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2d1q n PRO 235 N 1.93 1.17 0.00 -1.46 -0.02 -1.25 -2.23 135.00 133.13 2d1q n PRO 235 Ca 0.08 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2d1q n PRO 235 Cb 0.65 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2d1q n PRO 235 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1q n GLY 236 N 1.33 3.18 3.68 -1.23 0.00 -0.89 -4.98 105.19 106.28 2d1q n GLY 236 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 2d1q n GLY 236 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d1q n THR 237 N -1.79 0.24 -3.30 2.61 -1.04 -0.95 -4.52 114.28 105.54 2d1q n THR 237 Ca 0.00 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.05 61.58 2d1q n THR 237 Cb 0.00 -1.78 -0.06 0.00 -1.82 0.00 0.00 70.33 66.67 2d1q n THR 237 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d1q s ALA 238 N 2.19 3.52 -0.06 2.41 0.00 -1.26 0.16 121.76 128.72 2d1q s ALA 238 Ca 0.83 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.75 2d1q s ALA 238 Cb -0.63 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 2d1q s ALA 238 CO 0.41 0.16 -0.21 0.54 0.00 0.00 0.00 175.76 176.66 2d1q s VAL 239 N -0.03 1.77 -0.24 0.00 0.11 -0.27 -0.71 120.40 121.02 2d1q s VAL 239 Ca 0.28 -0.90 -0.12 0.00 -2.93 0.00 0.00 61.98 58.31 2d1q s VAL 239 Cb -0.17 -1.51 -0.05 0.00 -1.53 0.00 0.00 36.38 33.12 2d1q s VAL 239 CO 0.14 0.50 0.24 -0.22 -3.33 0.00 0.00 175.10 172.43 2d1q s LEU 240 N 0.01 4.10 -0.09 2.54 2.96 -0.10 -0.24 118.68 127.86 2d1q s LEU 240 Ca -0.06 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2d1q s LEU 240 Cb -0.14 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 2d1q s LEU 240 CO 0.04 -0.01 -0.23 0.28 -1.32 0.00 0.00 176.35 175.11 2d1q s THR 241 N 1.36 2.22 -0.24 3.68 -1.32 0.17 -1.12 115.64 120.38 2d1q s THR 241 Ca 0.11 -0.98 0.10 0.00 -1.21 0.00 0.00 61.69 59.71 2d1q s THR 241 Cb -0.14 -1.84 0.22 0.00 -1.51 0.00 0.00 72.50 69.22 2d1q s THR 241 CO 0.07 0.56 1.16 1.33 -2.21 0.00 0.00 174.62 175.53 2d1q n VAL 242 N 3.29 1.45 -3.43 5.08 0.24 -1.13 -2.29 118.33 121.53 2d1q n VAL 242 Ca -0.18 -1.49 -0.34 0.00 -2.04 0.00 0.00 64.34 60.29 2d1q n VAL 242 Cb 0.53 0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.02 2d1q n VAL 242 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2d1q s VAL 243 N -1.81 4.94 0.17 3.34 -7.23 -1.26 -4.86 120.40 113.70 2d1q s VAL 243 Ca 0.20 0.62 -0.31 0.00 -1.81 0.00 0.00 61.98 60.67 2d1q s VAL 243 Cb 0.15 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 33.31 2d1q s VAL 243 CO 0.05 0.16 1.56 -2.16 -0.31 0.00 0.00 175.10 174.40 2d1q s PRO 244 N -2.20 4.22 0.27 4.82 0.04 -1.26 -4.74 135.00 136.14 2d1q s PRO 244 Ca 0.39 2.35 0.11 0.00 0.04 0.00 0.00 61.00 63.89 2d1q s PRO 244 Cb -0.14 -3.15 0.33 0.00 0.04 0.00 0.00 34.50 31.59 2d1q s PRO 244 CO 0.20 -0.59 1.60 0.74 0.04 0.00 0.00 177.00 178.98 2d1q h PHE 245 N 6.64 0.00 0.00 0.56 0.04 -1.94 -2.74 116.94 119.50 2d1q h PHE 245 Ca -0.43 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.31 2d1q h PHE 245 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 2d1q h PHE 245 CO 0.64 0.63 -0.17 1.12 -0.60 0.00 0.00 178.31 179.93 2d1q h HIS 246 N 0.00 0.00 -3.52 -0.55 2.07 -1.89 -2.87 115.15 108.40 2d1q h HIS 246 Ca -0.01 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.99 2d1q h HIS 246 Cb 1.13 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.08 2d1q h HIS 246 CO 0.00 0.17 -0.04 -1.58 -3.07 0.00 0.00 177.93 173.41 2d1q s HIS 247 N -3.50 3.42 0.52 6.12 5.65 -1.20 -4.74 115.29 121.56 2d1q s HIS 247 Ca 0.02 1.00 0.30 0.00 0.25 0.00 0.00 55.06 56.63 2d1q s HIS 247 Cb 0.09 -2.36 1.44 0.00 -1.18 0.00 0.00 32.58 30.57 2d1q s HIS 247 CO 0.63 0.23 1.88 0.78 -0.65 0.00 0.00 174.74 177.61 2d1q h GLY 248 N 2.53 0.11 0.43 1.59 0.00 -1.85 0.41 103.07 106.29 2d1q h GLY 248 Ca -0.47 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 46.86 2d1q h GLY 248 CO 0.68 -0.00 -0.30 -2.75 0.00 0.00 0.00 176.54 174.16 2d1q h PHE 249 N 0.05 -0.82 0.07 5.60 3.04 -1.87 -2.28 116.94 120.73 2d1q h PHE 249 Ca 0.44 0.02 -0.26 0.00 3.98 0.00 0.00 57.97 62.15 2d1q h PHE 249 Cb 1.67 0.35 0.01 0.00 2.56 0.00 0.00 35.95 40.54 2d1q h PHE 249 CO -0.00 -0.40 -1.11 0.78 -2.02 0.00 0.00 178.31 175.55 2d1q h GLY 250 N -0.50 0.44 0.74 2.40 0.00 -0.82 -3.10 103.07 102.23 2d1q h GLY 250 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 47.33 46.47 2d1q h GLY 250 CO -0.20 0.80 -0.20 1.98 0.00 0.00 0.00 176.54 178.92 2d1q h MET 251 N 0.17 -0.41 0.00 4.80 1.85 -0.01 -2.90 114.93 118.43 2d1q h MET 251 Ca -0.12 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 2d1q h MET 251 Cb 1.79 0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.91 2d1q h MET 251 CO 0.19 -0.27 -1.17 1.19 -0.40 0.00 0.00 176.91 176.45 2d1q n PHE 252 N -5.33 0.39 -0.05 1.39 3.72 -0.86 -1.96 117.46 114.76 2d1q n PHE 252 Ca -0.08 0.11 -0.14 0.00 -0.05 0.00 0.00 57.45 57.30 2d1q n PHE 252 Cb 0.24 -0.57 -0.07 0.00 -0.94 0.00 0.00 39.48 38.14 2d1q n PHE 252 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2d1q h THR 253 N 0.00 1.36 -0.42 4.37 1.35 -1.67 -3.15 112.91 114.74 2d1q h THR 253 Ca 0.00 -1.47 -0.01 0.00 -0.55 0.00 0.00 66.41 64.38 2d1q h THR 253 Cb 0.83 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 2d1q h THR 253 CO 0.00 0.44 0.22 0.74 -0.25 0.00 0.00 175.52 176.67 2d1q h THR 254 N 0.05 1.16 -0.73 6.82 2.02 -1.49 -0.47 112.91 120.28 2d1q h THR 254 Ca 0.01 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 2d1q h THR 254 Cb 0.81 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2d1q h THR 254 CO 0.05 0.17 0.20 -0.07 0.37 0.00 0.00 175.52 176.24 2d1q h LEU 255 N 0.54 1.09 -1.41 2.58 3.38 -1.54 -1.87 115.31 118.09 2d1q h LEU 255 Ca 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2d1q h LEU 255 Cb 0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2d1q h LEU 255 CO -0.02 1.03 0.24 1.23 0.09 0.00 0.00 178.44 181.01 2d1q h GLY 256 N 1.10 0.68 1.15 0.83 0.00 -1.47 -2.00 103.07 103.36 2d1q h GLY 256 Ca 0.23 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2d1q h GLY 256 CO -0.00 0.29 0.03 -0.97 0.00 0.00 0.00 176.54 175.89 2d1q h TYR 257 N 0.65 1.11 -0.63 5.60 0.05 -0.34 -1.98 116.97 121.42 2d1q h TYR 257 Ca 0.17 -0.17 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2d1q h TYR 257 Cb 0.05 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2d1q h TYR 257 CO 0.00 0.96 0.14 -0.07 -1.05 0.00 0.00 178.16 178.15 2d1q h LEU 258 N 0.95 0.94 -0.99 3.88 3.38 -1.07 -0.77 115.31 121.63 2d1q h LEU 258 Ca 0.18 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2d1q h LEU 258 Cb 0.50 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2d1q h LEU 258 CO 0.02 0.92 0.65 0.40 0.09 0.00 0.00 178.44 180.52 2d1q h ILE 259 N 0.95 1.12 0.00 1.22 1.08 -1.29 -3.00 117.51 117.58 2d1q h ILE 259 Ca 0.20 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2d1q h ILE 259 Cb 0.36 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 2d1q h ILE 259 CO 0.00 0.22 -0.08 0.00 -0.69 0.00 0.00 178.15 177.60 2d1q n GLY 261 N 1.44 0.63 3.74 0.00 0.00 -0.37 -3.05 105.19 107.58 2d1q n GLY 261 Ca 0.06 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2d1q n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d1q s PHE 262 N -2.00 2.38 -0.31 1.61 0.08 -0.73 -2.10 117.98 116.90 2d1q s PHE 262 Ca 0.00 1.57 -0.18 0.00 0.12 0.00 0.00 56.93 58.44 2d1q s PHE 262 Cb 0.00 -3.11 -0.02 0.00 -0.57 0.00 0.00 43.02 39.33 2d1q s PHE 262 CO 0.00 -2.05 0.49 0.50 -0.10 0.00 0.00 175.22 174.07 2d1q s ARG 263 N -4.86 3.80 -0.48 0.44 3.52 0.12 -4.59 118.95 116.91 2d1q s ARG 263 Ca 0.62 0.00 -0.20 0.00 -0.13 0.00 0.00 55.73 56.02 2d1q s ARG 263 Cb -0.18 -3.74 0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2d1q s ARG 263 CO 0.57 -0.51 0.66 0.08 -0.81 0.00 0.00 175.30 175.29 2d1q s VAL 264 N 2.32 4.81 -0.28 7.11 1.01 0.86 -1.12 120.40 135.11 2d1q s VAL 264 Ca 0.19 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 2d1q s VAL 264 Cb -0.16 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2d1q s VAL 264 CO 0.12 -0.74 0.49 -0.69 0.00 0.00 0.00 175.10 174.28 2d1q s VAL 265 N 2.84 5.08 -0.12 2.92 1.01 0.66 -0.70 120.40 132.10 2d1q s VAL 265 Ca 0.20 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 2d1q s VAL 265 Cb -0.16 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2d1q s VAL 265 CO 0.16 0.03 -0.08 -0.32 0.00 0.00 0.00 175.10 174.89 2d1q s MET 266 N 2.29 3.26 -0.21 2.72 0.00 0.09 -0.66 119.30 126.79 2d1q s MET 266 Ca 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 55.69 55.31 2d1q s MET 266 Cb -0.16 -2.71 0.05 0.00 0.00 0.00 0.00 34.83 32.01 2d1q s MET 266 CO 0.10 0.38 -0.07 -1.17 0.00 0.00 0.00 175.02 174.27 2d1q s LEU 267 N -0.06 2.27 -0.02 4.11 2.96 -0.97 -1.23 118.68 125.74 2d1q s LEU 267 Ca -0.00 -0.98 -0.03 0.00 -0.22 0.00 0.00 54.13 52.90 2d1q s LEU 267 Cb -0.13 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 2d1q s LEU 267 CO 0.03 -0.20 0.31 0.71 -1.32 0.00 0.00 176.35 175.88 2d1q h THR 268 N 6.52 0.00 -3.32 3.68 1.35 -1.89 -3.42 112.91 115.83 2d1q h THR 268 Ca -0.22 -0.25 -0.59 0.00 -0.55 0.00 0.00 66.41 64.79 2d1q h THR 268 Cb 1.09 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 67.40 2d1q h THR 268 CO 0.43 0.00 -0.33 -1.59 -0.25 0.00 0.00 175.52 173.78 2d1q s LYS 269 N -1.91 4.24 0.30 4.72 0.00 -1.26 -5.01 119.74 120.82 2d1q s LYS 269 Ca -0.02 0.08 -0.28 0.00 0.00 0.00 0.00 55.97 55.75 2d1q s LYS 269 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 37.83 34.30 2d1q s LYS 269 CO 0.05 0.21 1.03 0.12 0.00 0.00 0.00 175.35 176.76 2d1q s PHE 270 N 0.56 3.64 -0.25 1.78 5.36 -1.26 -4.99 117.98 122.82 2d1q s PHE 270 Ca 0.16 1.76 -0.12 0.00 -0.96 0.00 0.00 56.93 57.76 2d1q s PHE 270 Cb -0.13 -3.13 0.09 0.00 -0.34 0.00 0.00 43.02 39.51 2d1q s PHE 270 CO 0.04 -0.21 0.59 0.34 -1.46 0.00 0.00 175.22 174.52 2d1q s ASP 271 N -1.19 -0.81 0.16 6.13 2.15 -1.26 -5.05 116.67 116.79 2d1q s ASP 271 Ca 0.47 1.33 -0.19 0.00 0.43 0.00 0.00 52.55 54.59 2d1q s ASP 271 Cb -0.27 1.43 0.06 0.00 -0.30 0.00 0.00 42.92 43.85 2d1q s ASP 271 CO 0.34 -0.22 1.66 -0.08 -0.17 0.00 0.00 175.17 176.69 2d1q h GLU 272 N 7.37 -0.07 -0.36 4.34 4.81 -1.99 0.50 114.58 129.18 2d1q h GLU 272 Ca -0.27 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.89 2d1q h GLU 272 Cb 1.18 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2d1q h GLU 272 CO 0.17 -0.05 -0.06 1.49 -0.73 0.00 0.00 179.01 179.84 2d1q h GLU 273 N -0.07 0.67 -0.52 1.92 4.81 -1.99 -2.44 114.58 116.95 2d1q h GLU 273 Ca 0.17 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2d1q h GLU 273 Cb 0.32 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2d1q h GLU 273 CO -0.38 0.82 0.10 1.15 -0.73 0.00 0.00 179.01 179.97 2d1q h THR 274 N 0.47 1.25 -0.36 0.32 2.02 -1.84 -0.27 112.91 114.50 2d1q h THR 274 Ca 0.09 -0.92 0.07 0.00 0.77 0.00 0.00 66.41 66.43 2d1q h THR 274 Cb 0.55 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 2d1q h THR 274 CO 0.03 0.33 -0.10 0.15 0.37 0.00 0.00 175.52 176.30 2d1q h PHE 275 N 0.74 -0.21 -0.23 3.16 3.57 0.04 -0.88 116.94 123.12 2d1q h PHE 275 Ca 0.16 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.50 2d1q h PHE 275 Cb 0.38 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2d1q h PHE 275 CO 0.03 -0.17 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.28 2d1q h LEU 276 N -0.01 0.92 -0.33 0.59 3.38 -1.26 -2.33 115.31 116.27 2d1q h LEU 276 Ca 0.18 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.61 2d1q h LEU 276 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2d1q h LEU 276 CO -0.38 1.32 0.14 0.50 0.09 0.00 0.00 178.44 180.11 2d1q h LYS 277 N 0.56 0.28 0.22 1.13 3.64 -0.99 -2.10 116.57 119.32 2d1q h LYS 277 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d1q h LYS 277 Cb 1.21 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2d1q h LYS 277 CO 0.13 0.19 -0.20 1.15 -2.27 0.00 0.00 179.45 178.44 2d1q h THR 278 N 0.29 0.56 -1.00 1.00 2.02 -1.14 0.31 112.91 114.96 2d1q h THR 278 Ca 0.15 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.52 2d1q h THR 278 Cb 0.10 0.56 -0.10 0.00 -1.74 0.00 0.00 68.15 66.96 2d1q h THR 278 CO -0.13 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.30 2d1q h LEU 279 N -0.45 0.75 0.17 2.58 3.38 -1.26 -1.66 115.31 118.82 2d1q h LEU 279 Ca -0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2d1q h LEU 279 Cb 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d1q h LEU 279 CO -0.04 0.27 -0.08 -0.61 0.09 0.00 0.00 178.44 178.07 2d1q h GLN 280 N 0.73 -0.22 0.00 1.13 4.15 -0.86 -2.63 115.11 117.41 2d1q h GLN 280 Ca 0.56 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.97 2d1q h GLN 280 Cb 0.92 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.65 2d1q h GLN 280 CO -0.35 0.19 -0.13 -0.44 -1.93 0.00 0.00 178.83 176.17 2d1q h ASP 281 N -0.90 0.00 -0.16 -0.69 3.32 0.01 -1.31 116.42 116.69 2d1q h ASP 281 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2d1q h ASP 281 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2d1q h ASP 281 CO 0.04 0.13 0.00 -1.22 -1.72 0.00 0.00 179.24 176.47 2d1q n TYR 282 N -3.86 0.19 -3.88 4.55 4.01 -0.66 -4.98 117.16 112.53 2d1q n TYR 282 Ca -0.02 -0.15 -0.27 0.00 -0.16 0.00 0.00 57.90 57.30 2d1q n TYR 282 Cb 0.23 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 2d1q n TYR 282 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2d1q n LYS 283 N 0.90 -4.65 -1.70 -0.72 5.02 -0.49 -4.72 118.16 111.80 2d1q n LYS 283 Ca 0.11 0.54 -0.43 0.00 -2.02 0.00 0.00 58.31 56.51 2d1q n LYS 283 Cb 0.43 -5.16 -0.02 0.00 -0.02 0.00 0.00 35.03 30.25 2d1q n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d1q h THR 285 N 3.31 0.39 -3.30 0.00 2.02 -1.11 -3.15 112.91 111.06 2d1q h THR 285 Ca -0.46 -1.73 -0.08 0.00 0.77 0.00 0.00 66.41 64.91 2d1q h THR 285 Cb 1.25 1.92 -0.16 0.00 -1.74 0.00 0.00 68.15 69.42 2d1q h THR 285 CO 0.81 0.22 -0.19 -0.55 0.37 0.00 0.00 175.52 176.18 2d1q s SER 286 N -5.74 -0.16 -0.07 4.18 0.15 -1.24 -0.78 113.70 110.04 2d1q s SER 286 Ca -0.02 -0.21 -0.05 0.00 0.70 0.00 0.00 55.95 56.38 2d1q s SER 286 Cb 0.09 0.39 0.03 0.00 -1.71 0.00 0.00 66.02 64.82 2d1q s SER 286 CO 0.80 -0.68 0.17 0.54 1.20 0.00 0.00 173.24 175.27 2d1q s VAL 287 N -2.88 -0.02 -0.13 4.45 0.11 -0.91 -0.92 120.40 120.10 2d1q s VAL 287 Ca -0.03 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2d1q s VAL 287 Cb 0.00 -0.26 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2d1q s VAL 287 CO -0.05 0.03 -0.16 -0.51 -3.33 0.00 0.00 175.10 171.07 2d1q s ILE 288 N 0.52 2.70 0.06 7.04 2.07 -0.28 -0.47 121.20 132.84 2d1q s ILE 288 Ca -0.04 -0.78 0.01 0.00 -1.41 0.00 0.00 60.65 58.44 2d1q s ILE 288 Cb -0.05 -2.12 -0.03 0.00 0.13 0.00 0.00 42.46 40.39 2d1q s ILE 288 CO -0.03 0.53 -0.06 -0.76 -1.91 0.00 0.00 174.94 172.71 2d1q s LEU 289 N 0.54 2.39 0.33 8.50 1.43 -0.65 -2.82 118.68 128.40 2d1q s LEU 289 Ca -0.10 -0.80 -0.18 0.00 -1.03 0.00 0.00 54.13 52.02 2d1q s LEU 289 Cb -0.16 -0.04 -0.09 0.00 0.03 0.00 0.00 46.19 45.92 2d1q s LEU 289 CO 0.04 -0.38 0.81 0.68 0.23 0.00 0.00 176.35 177.73 2d1q s VAL 290 N -2.68 4.54 0.56 -1.59 -7.23 -1.26 -3.15 120.40 109.59 2d1q s VAL 290 Ca 0.01 1.22 0.24 0.00 -1.81 0.00 0.00 61.98 61.64 2d1q s VAL 290 Cb -0.01 -3.69 0.33 0.00 0.56 0.00 0.00 36.38 33.57 2d1q s VAL 290 CO -0.03 -0.12 2.15 -0.65 -0.31 0.00 0.00 175.10 176.14 2d1q h PRO 291 N 2.45 0.00 -0.90 4.82 0.11 -1.83 -2.37 132.00 134.27 2d1q h PRO 291 Ca -0.48 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.80 2d1q h PRO 291 Cb 1.18 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 2d1q h PRO 291 CO 0.64 0.00 0.49 1.15 -0.21 0.00 0.00 178.00 180.07 2d1q h THR 292 N 0.00 0.70 0.00 -1.15 2.02 -1.92 -2.50 112.91 110.06 2d1q h THR 292 Ca 0.05 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 2d1q h THR 292 Cb 0.23 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2d1q h THR 292 CO -0.00 0.12 -0.22 -0.07 0.37 0.00 0.00 175.52 175.72 2d1q h LEU 293 N 0.65 0.00 -1.55 2.58 3.38 -1.83 -2.83 115.31 115.71 2d1q h LEU 293 Ca 0.51 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.55 2d1q h LEU 293 Cb 0.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2d1q h LEU 293 CO -0.38 0.22 0.41 -0.26 0.09 0.00 0.00 178.44 178.51 2d1q h PHE 294 N 0.00 0.55 -0.40 1.13 -1.00 -1.61 -2.37 116.94 113.23 2d1q h PHE 294 Ca -0.00 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.80 2d1q h PHE 294 Cb 0.58 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2d1q h PHE 294 CO 0.00 0.28 0.26 0.00 -1.61 0.00 0.00 178.31 177.24 2d1q h ALA 295 N 1.68 0.51 -0.37 2.45 0.00 -1.65 -0.97 119.26 120.90 2d1q h ALA 295 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d1q h ALA 295 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d1q h ALA 295 CO -0.08 -0.05 0.24 0.82 0.00 0.00 0.00 179.25 180.18 2d1q h ILE 296 N 0.53 1.08 0.00 0.00 5.03 -1.59 -3.10 117.51 119.46 2d1q h ILE 296 Ca 0.15 -0.17 -0.08 0.00 -0.12 0.00 0.00 64.86 64.64 2d1q h ILE 296 Cb -0.05 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 34.28 2d1q h ILE 296 CO -0.04 0.09 -0.37 -0.07 -0.68 0.00 0.00 178.15 177.08 2d1q h LEU 297 N 0.49 0.00 -0.61 1.44 3.38 -1.09 -1.77 115.31 117.15 2d1q h LEU 297 Ca 0.14 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2d1q h LEU 297 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d1q h LEU 297 CO -0.04 0.37 -0.68 -1.13 0.09 0.00 0.00 178.44 177.04 2d1q h ASN 298 N 0.00 0.06 0.49 -0.43 -1.24 -1.16 -3.22 115.58 110.08 2d1q h ASN 298 Ca -0.00 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.97 2d1q h ASN 298 Cb 0.68 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2d1q h ASN 298 CO 0.05 0.72 -0.87 0.29 -1.29 0.00 0.00 177.43 176.34 2d1q n LYS 299 N -3.75 0.22 -1.86 6.67 4.01 -1.09 -4.99 118.16 117.38 2d1q n LYS 299 Ca -0.01 0.01 -0.42 0.00 -0.51 0.00 0.00 58.31 57.38 2d1q n LYS 299 Cb 0.67 -1.59 -0.03 0.00 -0.51 0.00 0.00 35.03 33.57 2d1q n LYS 299 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2d1q s SER 300 N -3.76 6.52 0.00 4.39 0.15 -0.69 -4.89 113.70 115.42 2d1q s SER 300 Ca 0.06 2.69 0.27 0.00 0.70 0.00 0.00 55.95 59.66 2d1q s SER 300 Cb 0.15 -2.59 0.76 0.00 -1.71 0.00 0.00 66.02 62.63 2d1q s SER 300 CO 0.77 -0.88 1.58 -0.62 1.20 0.00 0.00 173.24 175.29 2d1q n GLU 301 N 4.22 1.56 0.06 5.44 1.02 -1.26 -4.29 120.64 127.38 2d1q n GLU 301 Ca 0.15 -1.02 0.11 0.00 -0.02 0.00 0.00 57.16 56.38 2d1q n GLU 301 Cb 0.38 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 2d1q n GLU 301 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d1q n LEU 302 N 0.17 0.52 -0.29 -4.62 4.77 -1.26 -4.48 117.00 111.81 2d1q n LEU 302 Ca 0.16 0.20 0.29 0.00 -0.03 0.00 0.00 56.01 56.64 2d1q n LEU 302 Cb 0.40 -0.03 0.54 0.00 -2.33 0.00 0.00 43.42 42.00 2d1q n LEU 302 CO 0.19 -0.11 0.97 0.18 -1.33 0.00 0.00 177.39 177.30 2d1q n LEU 303 N -2.52 0.32 0.19 2.23 4.32 -1.26 -1.08 117.00 119.20 2d1q n LEU 303 Ca -0.02 1.53 0.08 0.00 -0.02 0.00 0.00 56.01 57.57 2d1q n LEU 303 Cb 0.56 -0.74 0.19 0.00 -1.62 0.00 0.00 43.42 41.81 2d1q n LEU 303 CO 0.42 -1.71 0.67 -1.13 -1.22 0.00 0.00 177.39 174.42 2d1q h ASN 304 N 0.00 0.00 -0.01 -1.43 -1.24 -1.92 -3.16 115.58 107.82 2d1q h ASN 304 Ca 0.78 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.79 2d1q h ASN 304 Cb 2.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.12 2d1q h ASN 304 CO -0.71 0.27 0.00 0.29 -1.29 0.00 0.00 177.43 175.99 2d1q n LYS 305 N -3.22 1.04 -4.40 6.67 5.02 -0.24 -4.83 118.16 118.21 2d1q n LYS 305 Ca 0.02 -0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.03 2d1q n LYS 305 Cb 0.59 -1.16 -0.13 0.00 -0.02 0.00 0.00 35.03 34.30 2d1q n LYS 305 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d1q s TYR 306 N -1.98 1.51 -0.51 2.13 2.02 -1.19 -5.10 117.35 114.23 2d1q s TYR 306 Ca 0.15 -0.39 -0.27 0.00 -0.37 0.00 0.00 57.07 56.20 2d1q s TYR 306 Cb 0.07 -0.88 0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2d1q s TYR 306 CO 0.12 0.09 1.04 0.34 -1.57 0.00 0.00 175.55 175.57 2d1q s ASP 307 N -1.39 6.49 -0.15 2.29 2.15 -1.26 -4.84 116.67 119.95 2d1q s ASP 307 Ca 0.04 0.10 0.18 0.00 0.43 0.00 0.00 52.55 53.30 2d1q s ASP 307 Cb -0.09 -2.50 0.38 0.00 -0.30 0.00 0.00 42.92 40.41 2d1q s ASP 307 CO 0.02 -1.24 1.25 0.18 -0.17 0.00 0.00 175.17 175.21 2d1q n LEU 308 N 7.69 2.91 0.27 -1.34 4.77 -1.26 -4.21 117.00 125.83 2d1q n LEU 308 Ca 0.07 -3.11 0.14 0.00 -0.03 0.00 0.00 56.01 53.09 2d1q n LEU 308 Cb 0.49 -0.48 0.79 0.00 -2.33 0.00 0.00 43.42 41.89 2d1q n LEU 308 CO 0.68 0.73 1.01 0.77 -1.33 0.00 0.00 177.39 179.24 2d1q h SER 309 N 0.64 0.00 1.90 -1.43 4.64 -1.96 -2.68 113.55 114.66 2d1q h SER 309 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d1q h SER 309 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d1q h SER 309 CO 0.08 0.09 -0.03 0.78 -0.87 0.00 0.00 176.83 176.88 2d1q h ASN 310 N 0.00 0.00 -2.76 4.97 4.21 -1.86 -3.45 115.58 116.68 2d1q h ASN 310 Ca -0.00 -0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 2d1q h ASN 310 Cb 0.30 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.48 2d1q h ASN 310 CO 0.01 0.00 1.10 -0.22 -1.29 0.00 0.00 177.43 177.03 2d1q s LEU 311 N -5.94 3.99 0.00 1.61 2.96 -1.01 -4.35 118.68 115.94 2d1q s LEU 311 Ca 0.07 1.72 0.07 0.00 -0.22 0.00 0.00 54.13 55.77 2d1q s LEU 311 Cb 0.06 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.15 2d1q s LEU 311 CO 0.66 -1.15 0.29 1.33 -1.32 0.00 0.00 176.35 176.16 2d1q n VAL 312 N 6.16 0.00 -3.72 1.68 0.24 0.04 -5.00 118.33 117.72 2d1q n VAL 312 Ca 0.18 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 2d1q n VAL 312 Cb 0.45 1.00 -0.12 0.00 -1.47 0.00 0.00 33.84 33.71 2d1q n VAL 312 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2d1q s GLU 313 N -1.60 0.33 -0.17 7.34 2.12 -1.10 -4.94 118.70 120.67 2d1q s GLU 313 Ca 0.03 0.63 0.01 0.00 0.36 0.00 0.00 54.97 56.00 2d1q s GLU 313 Cb 0.05 -0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.45 2d1q s GLU 313 CO 0.27 -0.14 -0.18 0.42 -0.54 0.00 0.00 175.26 175.09 2d1q s ILE 314 N 1.10 1.89 0.10 -3.70 1.01 -1.26 -2.13 121.20 118.22 2d1q s ILE 314 Ca -0.08 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2d1q s ILE 314 Cb -0.08 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2d1q s ILE 314 CO -0.09 0.51 -0.08 0.00 0.00 0.00 0.00 174.94 175.29 2d1q s ALA 315 N 1.33 3.03 0.05 9.38 0.00 0.38 -0.64 121.76 135.29 2d1q s ALA 315 Ca 0.04 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 2d1q s ALA 315 Cb -0.13 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 2d1q s ALA 315 CO -0.12 0.65 0.06 0.45 0.00 0.00 0.00 175.76 176.81 2d1q s SER 316 N -2.25 0.30 0.07 0.00 0.15 0.23 -1.64 113.70 110.56 2d1q s SER 316 Ca 0.22 -0.75 -0.26 0.00 0.70 0.00 0.00 55.95 55.86 2d1q s SER 316 Cb -0.11 0.23 0.09 0.00 -1.71 0.00 0.00 66.02 64.52 2d1q s SER 316 CO 0.15 -0.59 1.18 -0.83 1.20 0.00 0.00 173.24 174.35 2d1q s GLY 317 N -2.59 -0.01 0.00 9.45 0.00 -1.19 -1.49 107.32 111.49 2d1q s GLY 317 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2d1q s GLY 317 CO -0.08 4.25 0.00 0.61 0.00 0.00 0.00 173.10 177.88 2d1q n GLY 318 N -0.82 2.81 3.45 0.20 0.00 -1.26 -4.18 105.19 105.40 2d1q n GLY 318 Ca 0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2d1q n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1q s ALA 319 N -2.67 -1.68 0.37 4.61 0.00 -1.26 -4.58 121.76 116.54 2d1q s ALA 319 Ca 0.00 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 52.41 2d1q s ALA 319 Cb 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 2d1q s ALA 319 CO 0.00 -0.70 1.42 -2.30 0.00 0.00 0.00 175.76 174.18 2d1q n PRO 320 N -0.20 2.49 -4.39 0.00 -0.02 -1.26 -4.82 135.00 126.79 2d1q n PRO 320 Ca -0.15 0.87 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 2d1q n PRO 320 Cb 0.63 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 2d1q n PRO 320 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d1q s LEU 321 N -1.74 2.48 -0.23 2.45 2.96 -1.26 -4.89 118.68 118.45 2d1q s LEU 321 Ca 0.54 -0.49 -0.36 0.00 -0.22 0.00 0.00 54.13 53.61 2d1q s LEU 321 Cb -0.50 -1.57 -0.12 0.00 0.50 0.00 0.00 46.19 44.49 2d1q s LEU 321 CO 0.63 0.06 1.95 -0.24 -1.32 0.00 0.00 176.35 177.43 2d1q n SER 322 N 4.23 2.75 -0.30 3.68 2.88 -1.26 -4.84 113.62 120.75 2d1q n SER 322 Ca -0.19 0.81 0.07 0.00 -1.33 0.00 0.00 58.87 58.22 2d1q n SER 322 Cb 0.51 -1.28 0.28 0.00 -0.75 0.00 0.00 64.21 62.97 2d1q n SER 322 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2d1q h LYS 323 N 9.82 0.90 -0.32 -1.46 3.64 -1.97 0.24 116.57 127.42 2d1q h LYS 323 Ca -0.41 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 58.75 2d1q h LYS 323 Cb 1.30 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2d1q h LYS 323 CO 0.97 0.59 -0.46 0.93 -2.27 0.00 0.00 179.45 179.22 2d1q h GLU 324 N 0.93 0.84 -0.17 1.90 3.07 -1.96 -1.27 114.58 117.92 2d1q h GLU 324 Ca 0.43 -0.48 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 2d1q h GLU 324 Cb 0.40 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2d1q h GLU 324 CO -0.19 1.12 -0.24 0.28 -1.40 0.00 0.00 179.01 178.58 2d1q h VAL 325 N 0.67 1.35 -0.50 3.13 2.07 -1.86 -2.07 116.25 119.04 2d1q h VAL 325 Ca 0.04 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.19 2d1q h VAL 325 Cb 1.04 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.63 2d1q h VAL 325 CO 0.10 0.43 0.13 1.23 0.02 0.00 0.00 177.57 179.49 2d1q h GLY 326 N 0.10 0.63 0.98 2.17 0.00 -0.95 -0.51 103.07 105.48 2d1q h GLY 326 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2d1q h GLY 326 CO 0.06 -0.04 0.10 0.83 0.00 0.00 0.00 176.54 177.49 2d1q h GLU 327 N 0.28 0.22 -0.85 4.80 5.08 -1.23 -1.05 114.58 121.83 2d1q h GLU 327 Ca 0.25 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2d1q h GLU 327 Cb 0.31 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2d1q h GLU 327 CO -0.29 0.17 0.55 0.00 -1.00 0.00 0.00 179.01 178.44 2d1q h ALA 328 N 1.04 1.12 -0.50 3.43 0.00 -1.01 -0.17 119.26 123.16 2d1q h ALA 328 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2d1q h ALA 328 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2d1q h ALA 328 CO -0.01 0.41 -0.18 0.28 0.00 0.00 0.00 179.25 179.74 2d1q h VAL 329 N 1.08 1.27 -0.50 0.00 2.07 -0.92 -0.32 116.25 118.94 2d1q h VAL 329 Ca 0.34 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2d1q h VAL 329 Cb -0.02 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2d1q h VAL 329 CO -0.11 0.47 0.31 0.00 0.02 0.00 0.00 177.57 178.26 2d1q h ALA 330 N 0.90 0.63 -0.65 1.67 0.00 -0.79 -2.12 119.26 118.90 2d1q h ALA 330 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d1q h ALA 330 Cb 0.76 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2d1q h ALA 330 CO 0.06 0.11 0.42 0.00 0.00 0.00 0.00 179.25 179.84 2d1q h ARG 331 N 0.67 0.86 -0.83 0.00 2.47 -0.78 0.27 114.38 117.04 2d1q h ARG 331 Ca 0.18 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.81 2d1q h ARG 331 Cb -0.03 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.06 2d1q h ARG 331 CO -0.04 0.58 0.37 0.00 0.56 0.00 0.00 179.97 181.45 2d1q h ARG 332 N 0.88 1.22 -0.32 0.04 3.08 -0.73 -2.60 114.38 115.95 2d1q h ARG 332 Ca 0.24 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2d1q h ARG 332 Cb -0.09 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.75 2d1q h ARG 332 CO -0.05 0.95 0.00 1.19 -1.07 0.00 0.00 179.97 180.99 2d1q n PHE 333 N -4.29 0.42 -3.75 3.04 3.72 -0.82 -4.95 117.46 110.82 2d1q n PHE 333 Ca 0.08 -0.21 -0.26 0.00 -0.05 0.00 0.00 57.45 57.00 2d1q n PHE 333 Cb 0.16 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.75 2d1q n PHE 333 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2d1q n ASN 334 N 0.48 -4.94 -4.67 4.37 2.85 -0.72 -5.01 115.26 107.63 2d1q n ASN 334 Ca 0.12 -0.69 -0.23 0.00 -0.11 0.00 0.00 54.58 53.68 2d1q n ASN 334 Cb 0.30 -4.39 -0.07 0.00 1.24 0.00 0.00 39.78 36.86 2d1q n ASN 334 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2d1q s LEU 335 N -7.20 3.20 0.24 1.20 1.43 0.01 -5.03 118.68 112.53 2d1q s LEU 335 Ca 0.54 -0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2d1q s LEU 335 Cb -0.26 -1.70 0.27 0.00 0.03 0.00 0.00 46.19 44.52 2d1q s LEU 335 CO 0.79 -0.08 1.63 -0.65 0.23 0.00 0.00 176.35 178.26 2d1q h PRO 336 N 1.80 0.53 0.00 1.29 0.11 -1.92 -3.39 132.00 130.42 2d1q h PRO 336 Ca -0.44 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.42 2d1q h PRO 336 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d1q h PRO 336 CO 0.61 0.82 0.00 0.41 -0.21 0.00 0.00 178.00 179.63 2d1q n GLY 337 N -0.10 1.10 3.65 -0.55 0.00 -1.26 -4.99 105.19 103.04 2d1q n GLY 337 Ca -0.01 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2d1q n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1q s VAL 338 N -2.40 4.48 -0.37 1.61 1.01 -1.26 -4.62 120.40 118.84 2d1q s VAL 338 Ca 0.00 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.58 2d1q s VAL 338 Cb 0.00 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.45 2d1q s VAL 338 CO 0.00 0.55 0.80 -0.60 0.00 0.00 0.00 175.10 175.85 2d1q s ARG 339 N -0.33 3.73 0.05 2.72 3.52 0.19 -4.91 118.95 123.92 2d1q s ARG 339 Ca 0.07 0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.99 2d1q s ARG 339 Cb -0.12 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 2d1q s ARG 339 CO 0.02 -0.89 0.15 -0.65 -0.81 0.00 0.00 175.30 173.12 2d1q s GLN 340 N 3.17 3.22 0.05 5.12 -0.21 -1.26 -0.60 119.66 129.15 2d1q s GLN 340 Ca 0.32 -0.51 0.08 0.00 0.02 0.00 0.00 55.36 55.27 2d1q s GLN 340 Cb -0.13 -2.93 -0.03 0.00 1.00 0.00 0.00 33.01 30.93 2d1q s GLN 340 CO 0.18 0.61 -0.22 0.20 -2.12 0.00 0.00 175.29 173.94 2d1q s GLY 341 N -2.32 1.18 -0.03 3.09 0.00 -0.56 -1.39 107.32 107.29 2d1q s GLY 341 Ca 0.31 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2d1q s GLY 341 CO 0.23 -1.04 -0.09 -0.47 0.00 0.00 0.00 173.10 171.73 2d1q s TYR 342 N -0.84 1.01 0.04 1.90 6.14 0.46 -4.33 117.35 121.74 2d1q s TYR 342 Ca 0.08 -0.28 -0.06 0.00 0.64 0.00 0.00 57.07 57.45 2d1q s TYR 342 Cb -0.09 -0.74 0.02 0.00 0.42 0.00 0.00 41.96 41.57 2d1q s TYR 342 CO 0.02 -0.14 0.31 0.41 0.64 0.00 0.00 175.55 176.79 2d1q n GLY 343 N 3.45 0.99 3.27 8.97 0.00 -1.26 -1.15 105.19 119.46 2d1q n GLY 343 Ca -0.20 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 2d1q n GLY 343 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1q s LEU 344 N 0.00 2.52 0.21 0.99 1.02 -1.26 -4.95 118.68 117.22 2d1q s LEU 344 Ca 0.07 -1.02 -0.09 0.00 0.02 0.00 0.00 54.13 53.11 2d1q s LEU 344 Cb -0.01 -0.40 0.31 0.00 0.02 0.00 0.00 46.19 46.12 2d1q s LEU 344 CO 0.01 -0.31 1.70 0.74 0.02 0.00 0.00 176.35 178.51 2d1q h THR 345 N 2.73 0.61 -0.01 5.49 2.02 -1.92 -2.62 112.91 119.21 2d1q h THR 345 Ca -0.37 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2d1q h THR 345 Cb 1.20 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2d1q h THR 345 CO 0.63 0.05 0.15 -0.33 0.37 0.00 0.00 175.52 176.39 2d1q h GLU 346 N 0.25 0.00 -0.42 6.66 3.07 -1.96 -2.09 114.58 120.09 2d1q h GLU 346 Ca 0.33 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.05 2d1q h GLU 346 Cb 0.50 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.33 2d1q h GLU 346 CO -0.43 0.00 0.06 0.25 -1.40 0.00 0.00 179.01 177.49 2d1q n THR 347 N -3.04 2.55 0.00 1.13 -2.24 -0.99 -0.44 114.28 111.25 2d1q n THR 347 Ca -0.02 -2.17 0.00 0.00 -2.27 0.00 0.00 64.05 59.59 2d1q n THR 347 Cb 0.21 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2d1q n THR 347 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d1q n THR 348 N -0.72 0.00 -2.27 4.28 -1.04 -0.79 -4.65 114.28 109.09 2d1q n THR 348 Ca 0.31 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 2d1q n THR 348 Cb 1.07 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 2d1q n THR 348 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2d1q n SER 349 N 1.88 0.00 -4.70 8.00 2.88 -1.26 -4.80 113.62 115.62 2d1q n SER 349 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2d1q n SER 349 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2d1q n SER 349 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d1q s ALA 350 N -1.46 3.48 -1.21 -1.46 0.00 -1.26 -4.07 121.76 115.78 2d1q s ALA 350 Ca 0.00 0.84 0.17 0.00 0.00 0.00 0.00 51.96 52.97 2d1q s ALA 350 Cb 0.00 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 2d1q s ALA 350 CO 0.00 -0.63 0.80 0.44 0.00 0.00 0.00 175.76 176.37 2d1q n ILE 351 N 4.24 0.00 -4.28 0.00 -0.00 -0.30 -4.87 119.36 114.15 2d1q n ILE 351 Ca 0.11 -0.23 -0.27 0.00 -0.00 0.00 0.00 62.75 62.35 2d1q n ILE 351 Cb 0.45 1.11 -0.17 0.00 -0.00 0.00 0.00 39.64 41.04 2d1q n ILE 351 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2d1q s ILE 352 N -2.23 1.30 -0.01 7.28 1.01 -0.84 -1.44 121.20 126.26 2d1q s ILE 352 Ca 0.11 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 2d1q s ILE 352 Cb 0.13 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.40 2d1q s ILE 352 CO 0.54 0.40 0.03 -0.63 0.00 0.00 0.00 174.94 175.28 2d1q s ILE 353 N 1.18 -0.03 0.05 2.92 1.01 -0.40 -0.41 121.20 125.53 2d1q s ILE 353 Ca -0.04 0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.40 2d1q s ILE 353 Cb -0.14 -0.06 -0.10 0.00 0.01 0.00 0.00 42.46 42.17 2d1q s ILE 353 CO -0.03 0.04 1.93 0.41 0.00 0.00 0.00 174.94 177.29 2d1q n THR 354 N 3.58 0.64 -2.51 2.92 -1.04 -0.49 -1.10 114.28 116.28 2d1q n THR 354 Ca -0.19 -0.11 -0.41 0.00 -2.04 0.00 0.00 64.05 61.30 2d1q n THR 354 Cb 0.56 -2.23 -0.04 0.00 -1.82 0.00 0.00 70.33 66.79 2d1q n THR 354 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2d1q s PRO 355 N 3.92 4.63 0.04 -2.82 0.02 -1.26 -4.82 135.00 134.71 2d1q s PRO 355 Ca 0.87 1.74 -0.36 0.00 0.02 0.00 0.00 61.00 63.27 2d1q s PRO 355 Cb -0.47 -3.24 -0.16 0.00 0.02 0.00 0.00 34.50 30.66 2d1q s PRO 355 CO 0.41 0.17 1.47 -1.91 -0.33 0.00 0.00 177.00 176.81 2d1q n GLU 356 N 1.78 1.40 -2.94 5.54 4.07 0.09 -1.80 120.64 128.78 2d1q n GLU 356 Ca 0.01 0.51 -0.20 0.00 -0.06 0.00 0.00 57.16 57.42 2d1q n GLU 356 Cb 0.46 -2.19 0.03 0.00 -0.06 0.00 0.00 31.44 29.68 2d1q n GLU 356 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d1q n GLY 357 N 3.03 -0.37 2.68 8.31 0.00 -1.26 -4.90 105.19 112.68 2d1q n GLY 357 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 2d1q n GLY 357 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d1q n ASP 358 N -2.00 -0.03 -4.77 1.61 2.03 -0.75 -5.12 116.55 107.53 2d1q n ASP 358 Ca -0.10 -2.12 -0.39 0.00 0.52 0.00 0.00 54.79 52.70 2d1q n ASP 358 Cb 0.61 0.13 -0.00 0.00 -0.72 0.00 0.00 41.12 41.13 2d1q n ASP 358 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2d1q s ASP 359 N -2.36 6.19 -0.11 1.67 1.01 -1.26 -4.54 116.67 117.27 2d1q s ASP 359 Ca 0.17 2.63 -0.05 0.00 0.71 0.00 0.00 52.55 56.02 2d1q s ASP 359 Cb 0.38 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.73 2d1q s ASP 359 CO -0.09 -0.93 0.24 -0.75 0.21 0.00 0.00 175.17 173.85 2d1q s LYS 360 N -2.36 0.16 0.15 8.23 2.20 -1.26 -5.07 119.74 121.79 2d1q s LYS 360 Ca 0.59 0.60 -0.33 0.00 -0.36 0.00 0.00 55.97 56.48 2d1q s LYS 360 Cb -0.37 -0.11 -0.13 0.00 -1.51 0.00 0.00 37.83 35.72 2d1q s LYS 360 CO 0.47 -0.22 1.70 -2.30 -0.36 0.00 0.00 175.35 174.65 2d1q n PRO 361 N 4.72 2.47 -0.14 4.03 -0.02 -1.26 -1.58 135.00 143.22 2d1q n PRO 361 Ca -0.17 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2d1q n PRO 361 Cb 0.51 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2d1q n PRO 361 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1q n GLY 362 N 3.83 2.09 3.79 -1.23 0.00 -1.26 -5.03 105.19 107.38 2d1q n GLY 362 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2d1q n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1q s ALA 363 N -2.92 3.24 -0.67 4.61 0.00 -0.62 -4.65 121.76 120.77 2d1q s ALA 363 Ca 0.00 0.45 0.25 0.00 0.00 0.00 0.00 51.96 52.66 2d1q s ALA 363 Cb 0.00 -3.12 0.51 0.00 0.00 0.00 0.00 23.12 20.52 2d1q s ALA 363 CO 0.00 0.20 1.49 0.77 0.00 0.00 0.00 175.76 178.23 2d1q h SER 364 N 3.18 0.00 0.00 0.00 0.02 -1.02 -3.43 113.55 112.29 2d1q h SER 364 Ca -0.47 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2d1q h SER 364 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2d1q h SER 364 CO 0.65 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 2d1q n GLY 365 N 1.32 0.22 3.22 -3.77 0.00 -1.19 -3.06 105.19 101.93 2d1q n GLY 365 Ca 0.04 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 2d1q n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1q s LYS 366 N -0.50 0.99 0.21 1.61 1.02 -0.26 -0.55 119.74 122.27 2d1q s LYS 366 Ca 0.00 -1.42 -0.32 0.00 0.02 0.00 0.00 55.97 54.24 2d1q s LYS 366 Cb 0.00 -0.47 -0.12 0.00 -0.52 0.00 0.00 37.83 36.72 2d1q s LYS 366 CO 0.00 0.03 1.68 0.28 -0.92 0.00 0.00 175.35 176.42 2d1q n VAL 367 N -0.15 0.08 -1.72 3.17 0.31 -1.26 -1.27 118.33 117.49 2d1q n VAL 367 Ca -0.11 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.88 2d1q n VAL 367 Cb 0.61 -1.89 0.04 0.00 -0.91 0.00 0.00 33.84 31.70 2d1q n VAL 367 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2d1q s VAL 368 N 1.02 3.66 0.25 2.52 -7.23 -0.52 -4.52 120.40 115.57 2d1q s VAL 368 Ca 0.75 0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 61.29 2d1q s VAL 368 Cb -0.54 -3.24 -0.14 0.00 0.56 0.00 0.00 36.38 33.01 2d1q s VAL 368 CO 0.35 -0.58 1.19 -2.65 -0.31 0.00 0.00 175.10 173.10 2d1q n PRO 369 N -2.67 1.56 -0.99 4.82 -0.02 -1.26 -2.34 135.00 134.09 2d1q n PRO 369 Ca 0.09 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2d1q n PRO 369 Cb 0.53 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2d1q n PRO 369 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2d1q n LEU 370 N 1.65 0.04 -4.66 2.45 4.77 -1.11 -4.92 117.00 115.22 2d1q n LEU 370 Ca 0.11 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.86 2d1q n LEU 370 Cb 0.30 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2d1q n LEU 370 CO 0.61 -0.03 -0.32 -0.36 -1.33 0.00 0.00 177.39 175.97 2d1q s PHE 371 N -2.79 2.75 0.08 -1.77 0.40 -0.99 -4.33 117.98 111.32 2d1q s PHE 371 Ca 0.00 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.21 2d1q s PHE 371 Cb 0.00 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 2d1q s PHE 371 CO 0.00 0.59 -0.21 0.15 0.70 0.00 0.00 175.22 176.45 2d1q s LYS 372 N -3.56 1.25 0.02 0.44 1.02 0.18 -0.99 119.74 118.10 2d1q s LYS 372 Ca 0.31 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 55.23 2d1q s LYS 372 Cb -0.07 -1.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.76 2d1q s LYS 372 CO 0.20 0.36 -0.05 0.00 -0.92 0.00 0.00 175.35 174.93 2d1q s ALA 373 N -1.01 0.39 0.05 5.17 0.00 0.04 -1.33 121.76 125.08 2d1q s ALA 373 Ca 0.07 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 2d1q s ALA 373 Cb -0.10 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2d1q s ALA 373 CO 0.03 -0.01 -0.01 -1.59 0.00 0.00 0.00 175.76 174.18 2d1q s LYS 374 N -0.99 0.63 -0.18 0.00 -2.85 -0.24 -0.46 119.74 115.64 2d1q s LYS 374 Ca -0.07 -1.20 -0.02 0.00 -1.00 0.00 0.00 55.97 53.69 2d1q s LYS 374 Cb -0.07 0.22 -0.00 0.00 -2.06 0.00 0.00 37.83 35.92 2d1q s LYS 374 CO -0.00 -0.12 -0.11 0.08 0.10 0.00 0.00 175.35 175.30 2d1q s VAL 375 N -3.92 2.95 -0.05 1.79 1.01 -1.26 -0.86 120.40 120.06 2d1q s VAL 375 Ca 0.07 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2d1q s VAL 375 Cb 0.08 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2d1q s VAL 375 CO -0.10 0.48 -0.07 0.27 0.00 0.00 0.00 175.10 175.68 2d1q s ILE 376 N 1.12 3.72 0.30 2.22 -4.36 -0.02 -0.53 121.20 123.65 2d1q s ILE 376 Ca 0.01 -0.54 -0.30 0.00 -0.26 0.00 0.00 60.65 59.56 2d1q s ILE 376 Cb -0.14 -2.54 -0.11 0.00 1.25 0.00 0.00 42.46 40.91 2d1q s ILE 376 CO -0.03 0.55 1.53 -0.62 0.24 0.00 0.00 174.94 176.61 2d1q s ASP 377 N -0.97 6.44 0.19 4.36 -1.08 0.28 -0.70 116.67 125.19 2d1q s ASP 377 Ca 0.14 2.90 -0.12 0.00 -0.52 0.00 0.00 52.55 54.95 2d1q s ASP 377 Cb -0.11 -2.64 0.11 0.00 -1.46 0.00 0.00 42.92 38.82 2d1q s ASP 377 CO 0.03 -0.85 1.80 -0.07 0.52 0.00 0.00 175.17 176.61 2d1q h LEU 378 N 4.48 0.81 0.03 -1.34 3.38 -1.90 -2.28 115.31 118.47 2d1q h LEU 378 Ca -0.48 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 2d1q h LEU 378 Cb 1.22 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.77 2d1q h LEU 378 CO 0.76 0.67 -0.23 0.44 0.09 0.00 0.00 178.44 180.17 2d1q h ASP 379 N 0.89 0.16 -0.01 -0.43 3.32 -1.98 -3.40 116.42 114.96 2d1q h ASP 379 Ca 0.23 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.38 2d1q h ASP 379 Cb 0.03 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2d1q h ASP 379 CO -0.04 1.04 -0.64 0.35 -1.72 0.00 0.00 179.24 178.23 2d1q n THR 380 N -4.50 0.00 -1.20 0.35 -2.24 -1.25 -4.97 114.28 100.47 2d1q n THR 380 Ca -0.11 -0.18 -0.08 0.00 -2.27 0.00 0.00 64.05 61.42 2d1q n THR 380 Cb 0.54 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 2d1q n THR 380 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d1q n LYS 381 N -0.60 -1.79 -3.27 -0.78 4.76 -0.86 -4.97 118.16 110.66 2d1q n LYS 381 Ca 0.07 0.76 -0.35 0.00 -2.87 0.00 0.00 58.31 55.91 2d1q n LYS 381 Cb 0.39 -5.17 -0.06 0.00 -1.84 0.00 0.00 35.03 28.35 2d1q n LYS 381 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d1q s LYS 382 N -2.61 4.05 0.60 1.97 3.01 -1.26 -4.66 119.74 120.84 2d1q s LYS 382 Ca 0.00 0.60 -0.18 0.00 -1.01 0.00 0.00 55.97 55.38 2d1q s LYS 382 Cb 0.00 -2.85 -0.05 0.00 -1.01 0.00 0.00 37.83 33.92 2d1q s LYS 382 CO 0.00 0.41 0.95 0.43 0.51 0.00 0.00 175.35 177.65 2d1q n SER 383 N 0.60 0.70 -4.38 2.83 7.64 -1.26 -0.56 113.62 119.20 2d1q n SER 383 Ca -0.03 0.80 -0.27 0.00 1.01 0.00 0.00 58.87 60.38 2d1q n SER 383 Cb 0.52 -1.38 -0.12 0.00 -1.01 0.00 0.00 64.21 62.21 2d1q n SER 383 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d1q s LEU 384 N -1.92 2.36 0.00 -3.43 1.43 0.32 -4.80 118.68 112.65 2d1q s LEU 384 Ca 0.75 -0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 2d1q s LEU 384 Cb -0.42 -1.13 0.21 0.00 0.03 0.00 0.00 46.19 44.88 2d1q s LEU 384 CO 0.47 0.13 1.25 0.61 0.23 0.00 0.00 176.35 179.04 2d1q n GLY 385 N 0.68 -1.41 3.53 -3.19 0.00 -1.26 -4.67 105.19 98.87 2d1q n GLY 385 Ca -0.16 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 2d1q n GLY 385 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1q n PRO 386 N -3.63 0.33 -1.37 1.61 -0.04 -1.26 -3.57 135.00 127.06 2d1q n PRO 386 Ca 0.16 0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2d1q n PRO 386 Cb 0.55 -2.02 -0.05 0.00 -0.04 0.00 0.00 33.50 31.93 2d1q n PRO 386 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d1q n ASN 387 N -1.09 -4.99 -4.19 3.54 3.02 0.11 -4.97 115.26 106.69 2d1q n ASN 387 Ca 0.11 0.32 -0.33 0.00 -0.03 0.00 0.00 54.58 54.65 2d1q n ASN 387 Cb 0.50 -3.61 -0.16 0.00 -0.61 0.00 0.00 39.78 35.90 2d1q n ASN 387 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2d1q s ARG 388 N -2.98 3.09 0.30 3.52 3.00 -1.23 -5.04 118.95 119.60 2d1q s ARG 388 Ca 0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 55.73 54.65 2d1q s ARG 388 Cb 0.00 -2.57 -0.09 0.00 0.00 0.00 0.00 34.95 32.29 2d1q s ARG 388 CO 0.00 -0.08 1.03 1.03 0.00 0.00 0.00 175.30 177.28 2d1q s ARG 389 N 1.01 4.59 0.00 3.54 0.52 -1.26 -4.63 118.95 122.72 2d1q s ARG 389 Ca -0.02 1.60 -0.01 0.00 -0.52 0.00 0.00 55.73 56.77 2d1q s ARG 389 Cb -0.15 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.31 2d1q s ARG 389 CO -0.05 0.23 0.06 0.41 0.02 0.00 0.00 175.30 175.97 2d1q n GLY 390 N 1.00 0.85 3.71 -3.53 0.00 -0.76 -4.81 105.19 101.65 2d1q n GLY 390 Ca 0.00 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2d1q n GLY 390 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1q s GLU 391 N -2.00 4.46 0.04 1.61 2.12 0.13 -1.43 118.70 123.63 2d1q s GLU 391 Ca 0.01 1.09 -0.30 0.00 0.36 0.00 0.00 54.97 56.13 2d1q s GLU 391 Cb -0.00 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 2d1q s GLU 391 CO 0.00 -0.03 1.14 0.08 -0.54 0.00 0.00 175.26 175.91 2d1q s VAL 392 N 1.06 4.26 0.04 3.70 1.01 -0.72 -0.84 120.40 128.92 2d1q s VAL 392 Ca 0.43 1.62 0.06 0.00 0.00 0.00 0.00 61.98 64.09 2d1q s VAL 392 Cb -0.19 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2d1q s VAL 392 CO 0.21 0.12 -0.18 0.00 0.00 0.00 0.00 175.10 175.25 2d1q s VAL 394 N -0.83 0.19 -0.15 0.00 -7.23 -0.78 -1.08 120.40 110.51 2d1q s VAL 394 Ca 0.05 -1.54 -0.14 0.00 -1.81 0.00 0.00 61.98 58.55 2d1q s VAL 394 Cb -0.08 -1.14 0.04 0.00 0.56 0.00 0.00 36.38 35.76 2d1q s VAL 394 CO 0.02 -0.85 0.41 -0.75 -0.31 0.00 0.00 175.10 173.62 2d1q s LYS 395 N -3.18 0.46 0.00 4.82 2.20 -0.44 -1.56 119.74 122.04 2d1q s LYS 395 Ca 0.00 0.59 0.00 0.00 -0.36 0.00 0.00 55.97 56.20 2d1q s LYS 395 Cb 0.03 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2d1q s LYS 395 CO -0.07 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 2d1q n GLY 396 N 3.04 1.43 0.00 5.54 0.00 -1.26 -0.65 105.19 113.29 2d1q n GLY 396 Ca -0.14 -1.11 0.07 0.00 0.00 0.00 0.00 46.02 44.83 2d1q n GLY 396 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1q n PRO 397 N -0.91 0.73 -0.06 1.61 -0.04 -1.26 -2.45 135.00 132.62 2d1q n PRO 397 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2d1q n PRO 397 Cb 0.00 -1.29 0.22 0.00 -0.04 0.00 0.00 33.50 32.39 2d1q n PRO 397 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2d1q n MET 398 N -0.79 2.22 -1.74 0.54 2.81 -1.26 -4.02 117.12 114.87 2d1q n MET 398 Ca 0.10 -1.80 -0.42 0.00 -1.81 0.00 0.00 57.70 53.78 2d1q n MET 398 Cb 0.05 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.07 2d1q n MET 398 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2d1q n LEU 399 N 1.11 4.31 -4.62 4.03 4.32 -1.03 -2.96 117.00 122.17 2d1q n LEU 399 Ca 0.16 1.13 -0.33 0.00 -0.02 0.00 0.00 56.01 56.95 2d1q n LEU 399 Cb 0.54 -1.59 0.13 0.00 -1.62 0.00 0.00 43.42 40.87 2d1q n LEU 399 CO 0.15 0.18 0.54 1.15 -1.22 0.00 0.00 177.39 178.19 2d1q n MET 400 N 2.61 0.03 -0.14 3.23 0.00 0.42 -4.93 117.12 118.34 2d1q n MET 400 Ca 0.10 0.08 -0.05 0.00 0.00 0.00 0.00 57.70 57.84 2d1q n MET 400 Cb 0.36 -2.27 0.14 0.00 0.00 0.00 0.00 33.22 31.46 2d1q n MET 400 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2d1q h LYS 401 N -1.08 0.88 0.00 3.17 3.64 -1.54 -3.49 116.57 118.15 2d1q h LYS 401 Ca -0.45 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 2d1q h LYS 401 Cb 1.30 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2d1q h LYS 401 CO 0.43 0.84 0.00 0.41 -2.27 0.00 0.00 179.45 178.86 2d1q n GLY 402 N -0.67 1.27 3.74 5.01 0.00 -1.25 -5.03 105.19 108.27 2d1q n GLY 402 Ca 0.03 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 2d1q n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1q s TYR 403 N -1.87 3.90 0.14 1.61 2.02 -1.26 -1.47 117.35 120.42 2d1q s TYR 403 Ca 0.00 1.81 -0.32 0.00 -0.37 0.00 0.00 57.07 58.19 2d1q s TYR 403 Cb 0.00 -2.97 -0.12 0.00 -0.40 0.00 0.00 41.96 38.47 2d1q s TYR 403 CO 0.00 0.36 1.74 0.28 -1.57 0.00 0.00 175.55 176.36 2d1q n VAL 404 N 2.06 0.18 -4.31 0.71 0.31 -0.02 -2.64 118.33 114.62 2d1q n VAL 404 Ca -0.01 -0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.91 2d1q n VAL 404 Cb 0.48 -1.90 -0.06 0.00 -0.91 0.00 0.00 33.84 31.46 2d1q n VAL 404 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2d1q n ASN 405 N 4.65 -2.21 -3.16 4.52 6.94 -1.26 -4.77 115.26 119.97 2d1q n ASN 405 Ca 0.18 -1.06 -0.22 0.00 -0.02 0.00 0.00 54.58 53.46 2d1q n ASN 405 Cb 0.33 -1.89 -0.06 0.00 -2.36 0.00 0.00 39.78 35.81 2d1q n ASN 405 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2d1q n ASN 406 N -2.44 0.07 0.23 0.53 2.85 -1.08 -4.96 115.26 110.46 2d1q n ASN 406 Ca 0.10 -2.78 0.06 0.00 -0.11 0.00 0.00 54.58 51.85 2d1q n ASN 406 Cb 0.46 -0.47 0.54 0.00 1.24 0.00 0.00 39.78 41.55 2d1q n ASN 406 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2d1q h PRO 407 N 3.84 0.00 0.31 1.20 0.11 -1.90 -2.27 132.00 133.29 2d1q h PRO 407 Ca 0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2d1q h PRO 407 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2d1q h PRO 407 CO 0.46 0.15 -0.15 0.93 -0.21 0.00 0.00 178.00 179.18 2d1q h GLU 408 N 0.00 -0.40 -0.21 1.05 3.07 -1.97 -1.59 114.58 114.53 2d1q h GLU 408 Ca -0.00 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 2d1q h GLU 408 Cb 0.27 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2d1q h GLU 408 CO 0.02 -0.13 -0.06 0.00 -1.40 0.00 0.00 179.01 177.44 2d1q h ALA 409 N -0.02 1.52 -0.36 3.43 0.00 -1.96 -2.38 119.26 119.49 2d1q h ALA 409 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2d1q h ALA 409 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2d1q h ALA 409 CO 0.07 0.35 0.17 1.15 0.00 0.00 0.00 179.25 180.99 2d1q h THR 410 N 0.31 1.17 -0.11 0.00 2.02 -1.25 -2.91 112.91 112.13 2d1q h THR 410 Ca 0.07 -0.47 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 2d1q h THR 410 Cb 0.31 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2d1q h THR 410 CO 0.01 0.18 -0.31 0.11 0.37 0.00 0.00 175.52 175.88 2d1q h LYS 411 N 0.44 0.20 0.00 6.66 1.57 -0.88 -2.24 116.57 122.32 2d1q h LYS 411 Ca 0.12 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2d1q h LYS 411 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2d1q h LYS 411 CO -0.02 0.50 -0.30 1.49 -0.57 0.00 0.00 179.45 180.55 2d1q h GLU 412 N 0.18 0.00 0.12 3.15 4.22 -1.27 -3.32 114.58 117.65 2d1q h GLU 412 Ca 0.02 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.11 2d1q h GLU 412 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2d1q h GLU 412 CO 0.05 0.30 -1.96 -0.11 -2.18 0.00 0.00 179.01 175.10 2d1q n LEU 413 N -3.52 2.60 -4.38 1.64 7.94 -0.92 -4.83 117.00 115.53 2d1q n LEU 413 Ca -0.00 0.22 -0.36 0.00 -1.11 0.00 0.00 56.01 54.75 2d1q n LEU 413 Cb 0.45 -1.11 -0.13 0.00 0.53 0.00 0.00 43.42 43.16 2d1q n LEU 413 CO 0.35 0.82 -0.30 -0.63 -1.11 0.00 0.00 177.39 176.53 2d1q s ILE 414 N -2.55 4.01 0.99 1.96 1.01 -0.89 -0.57 121.20 125.15 2d1q s ILE 414 Ca -0.23 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2d1q s ILE 414 Cb 0.07 -2.93 0.21 0.00 0.01 0.00 0.00 42.46 39.81 2d1q s ILE 414 CO 0.76 0.27 1.31 1.51 0.00 0.00 0.00 174.94 178.78 2d1q s ASP 415 N 1.55 2.90 0.22 3.58 1.47 0.19 -4.64 116.67 121.94 2d1q s ASP 415 Ca 0.05 0.29 0.15 0.00 1.18 0.00 0.00 52.55 54.22 2d1q s ASP 415 Cb -0.16 -0.35 0.81 0.00 -0.34 0.00 0.00 42.92 42.88 2d1q s ASP 415 CO 0.02 -2.87 1.46 -0.62 0.68 0.00 0.00 175.17 173.84 2d1q n GLU 416 N -3.86 0.10 -0.19 2.11 4.71 -1.26 -1.25 120.64 121.00 2d1q n GLU 416 Ca 0.15 0.59 0.06 0.00 -0.01 0.00 0.00 57.16 57.95 2d1q n GLU 416 Cb 0.59 -1.81 0.16 0.00 -1.01 0.00 0.00 31.44 29.37 2d1q n GLU 416 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2d1q n GLU 417 N -2.02 2.87 -0.82 3.49 1.02 -1.26 -4.98 120.64 118.94 2d1q n GLU 417 Ca -0.01 -2.08 0.00 0.00 -0.02 0.00 0.00 57.16 55.05 2d1q n GLU 417 Cb 0.03 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2d1q n GLU 417 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d1q n GLY 418 N 0.57 0.75 3.71 0.62 0.00 -0.38 -5.04 105.19 105.41 2d1q n GLY 418 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2d1q n GLY 418 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d1q s TRP 419 N -2.79 3.61 -0.04 1.61 0.52 -1.26 -4.77 118.94 115.82 2d1q s TRP 419 Ca 0.00 1.48 -0.24 0.00 0.02 0.00 0.00 56.10 57.36 2d1q s TRP 419 Cb 0.00 -2.99 -0.04 0.00 -1.15 0.00 0.00 33.47 29.29 2d1q s TRP 419 CO 0.00 0.01 0.73 -1.17 0.02 0.00 0.00 176.95 176.53 2d1q s LEU 420 N 1.03 4.35 -0.41 2.99 0.20 -0.60 -0.64 118.68 125.61 2d1q s LEU 420 Ca 0.45 1.27 -0.20 0.00 0.69 0.00 0.00 54.13 56.34 2d1q s LEU 420 Cb -0.19 -3.13 0.02 0.00 -0.43 0.00 0.00 46.19 42.45 2d1q s LEU 420 CO 0.23 -0.09 0.60 -1.00 -0.29 0.00 0.00 176.35 175.79 2d1q s HIS 421 N 0.61 3.11 0.29 5.38 3.76 0.26 -1.86 115.29 126.84 2d1q s HIS 421 Ca 0.38 0.01 0.17 0.00 -0.15 0.00 0.00 55.06 55.48 2d1q s HIS 421 Cb -0.18 -3.19 0.81 0.00 1.11 0.00 0.00 32.58 31.12 2d1q s HIS 421 CO 0.20 -0.76 1.82 1.79 -0.85 0.00 0.00 174.74 176.94 2d1q h THR 422 N 5.78 1.01 -0.06 1.30 1.35 -1.67 -3.46 112.91 117.16 2d1q h THR 422 Ca -0.26 -1.30 -0.03 0.00 -0.55 0.00 0.00 66.41 64.28 2d1q h THR 422 Cb 1.10 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 2d1q h THR 422 CO 0.85 0.34 -0.02 0.61 -0.25 0.00 0.00 175.52 177.05 2d1q n GLY 423 N -0.19 0.47 3.68 5.82 0.00 -1.26 -5.03 105.19 108.68 2d1q n GLY 423 Ca -0.01 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2d1q n GLY 423 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1q s ASP 424 N -2.23 5.11 -0.17 1.61 1.01 -1.26 -1.24 116.67 119.50 2d1q s ASP 424 Ca 0.00 0.03 -0.11 0.00 0.71 0.00 0.00 52.55 53.18 2d1q s ASP 424 Cb 0.00 -1.36 -0.05 0.00 1.01 0.00 0.00 42.92 42.52 2d1q s ASP 424 CO 0.00 0.31 0.20 -0.63 0.21 0.00 0.00 175.17 175.26 2d1q s ILE 425 N -1.02 5.37 0.00 0.77 1.01 0.41 -1.75 121.20 125.99 2d1q s ILE 425 Ca 0.17 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2d1q s ILE 425 Cb -0.11 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2d1q s ILE 425 CO 0.08 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2d1q n GLY 426 N 3.21 2.14 3.62 6.18 0.00 -0.51 -0.29 105.19 119.53 2d1q n GLY 426 Ca -0.15 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 2d1q n GLY 426 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d1q s TYR 427 N -7.93 -0.24 0.17 1.61 1.13 -0.56 -1.84 117.35 109.69 2d1q s TYR 427 Ca 0.00 -0.11 0.09 0.00 -1.41 0.00 0.00 57.07 55.64 2d1q s TYR 427 Cb 0.00 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 2d1q s TYR 427 CO 0.00 -1.02 -0.20 1.52 -2.51 0.00 0.00 175.55 173.34 2d1q s TYR 428 N -3.86 1.97 0.31 -3.49 -0.85 -1.26 -0.36 117.35 109.81 2d1q s TYR 428 Ca 0.08 -0.43 0.04 0.00 -0.52 0.00 0.00 57.07 56.24 2d1q s TYR 428 Cb -0.03 -0.98 0.05 0.00 0.38 0.00 0.00 41.96 41.38 2d1q s TYR 428 CO -0.01 0.38 0.43 -0.40 -1.52 0.00 0.00 175.55 174.43 2d1q n ASP 429 N 0.33 1.01 0.26 -0.18 5.68 -0.58 0.06 116.55 123.13 2d1q n ASP 429 Ca -0.13 -1.75 0.15 0.00 -0.50 0.00 0.00 54.79 52.55 2d1q n ASP 429 Cb 0.56 -0.24 0.85 0.00 -1.14 0.00 0.00 41.12 41.15 2d1q n ASP 429 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2d1q h GLU 430 N 0.00 0.00 -0.18 0.11 -0.00 -1.94 -1.14 114.58 111.43 2d1q h GLU 430 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.21 2d1q h GLU 430 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.39 2d1q h GLU 430 CO 0.20 0.00 0.00 0.39 -0.00 0.00 0.00 179.01 179.60 2d1q n GLU 431 N -3.96 1.95 -1.11 1.06 1.02 -1.26 -4.94 120.64 113.40 2d1q n GLU 431 Ca -0.01 -1.42 -0.04 0.00 -0.02 0.00 0.00 57.16 55.67 2d1q n GLU 431 Cb 0.16 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2d1q n GLU 431 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d1q n LYS 432 N 0.66 -0.35 -2.49 3.49 4.01 -0.43 -5.03 118.16 118.01 2d1q n LYS 432 Ca 0.17 0.55 -0.42 0.00 -0.51 0.00 0.00 58.31 58.11 2d1q n LYS 432 Cb 0.42 -4.18 -0.03 0.00 -0.51 0.00 0.00 35.03 30.72 2d1q n LYS 432 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2d1q s HIS 433 N -2.09 3.53 -0.15 2.13 3.76 -1.26 -4.66 115.29 116.54 2d1q s HIS 433 Ca 0.00 1.47 -0.11 0.00 -0.15 0.00 0.00 55.06 56.27 2d1q s HIS 433 Cb 0.00 -3.32 -0.05 0.00 1.11 0.00 0.00 32.58 30.32 2d1q s HIS 433 CO 0.00 -0.84 0.21 -0.06 -0.85 0.00 0.00 174.74 173.20 2d1q s PHE 434 N 0.51 3.50 -0.18 1.40 0.08 0.29 -1.53 117.98 122.05 2d1q s PHE 434 Ca 0.54 0.53 -0.01 0.00 0.12 0.00 0.00 56.93 58.11 2d1q s PHE 434 Cb -0.28 -2.18 -0.00 0.00 -0.57 0.00 0.00 43.02 39.99 2d1q s PHE 434 CO 0.31 0.42 -0.13 -0.06 -0.10 0.00 0.00 175.22 175.67 2d1q s PHE 435 N -0.08 2.84 -0.21 0.36 0.40 0.51 -0.37 117.98 121.43 2d1q s PHE 435 Ca 0.14 -1.08 -0.08 0.00 -0.60 0.00 0.00 56.93 55.31 2d1q s PHE 435 Cb -0.12 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2d1q s PHE 435 CO 0.03 -0.53 0.10 0.42 0.70 0.00 0.00 175.22 175.93 2d1q s ILE 436 N 1.06 4.87 -0.20 0.64 -1.09 -1.26 -1.50 121.20 123.72 2d1q s ILE 436 Ca -0.00 0.01 -0.15 0.00 -2.23 0.00 0.00 60.65 58.27 2d1q s ILE 436 Cb -0.15 -3.24 -0.09 0.00 -1.58 0.00 0.00 42.46 37.40 2d1q s ILE 436 CO -0.03 0.40 -0.20 0.52 -1.23 0.00 0.00 174.94 174.40 2d1q n VAL 437 N 4.06 1.49 -3.93 2.92 0.31 0.60 -4.92 118.33 118.86 2d1q n VAL 437 Ca -0.16 -0.01 0.03 0.00 -0.01 0.00 0.00 64.34 64.19 2d1q n VAL 437 Cb 0.52 -2.18 0.01 0.00 -0.91 0.00 0.00 33.84 31.28 2d1q n VAL 437 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d1q s ASP 438 N -6.45 -0.00 0.09 4.52 -1.08 -1.19 -4.69 116.67 107.86 2d1q s ASP 438 Ca -0.28 -0.19 -0.29 0.00 -0.52 0.00 0.00 52.55 51.28 2d1q s ASP 438 Cb 0.07 0.14 -0.05 0.00 -1.46 0.00 0.00 42.92 41.61 2d1q s ASP 438 CO 0.42 -0.28 0.92 -0.13 0.52 0.00 0.00 175.17 176.62 2d1q s ARG 439 N -2.07 4.64 0.19 4.34 0.52 -1.26 -0.45 118.95 124.86 2d1q s ARG 439 Ca 0.27 1.36 -0.15 0.00 -0.52 0.00 0.00 55.73 56.69 2d1q s ARG 439 Cb 0.00 -3.38 0.18 0.00 0.52 0.00 0.00 34.95 32.27 2d1q s ARG 439 CO -0.01 0.21 1.64 1.25 0.02 0.00 0.00 175.30 178.41 2d1q h LEU 440 N 5.69 -0.53 -0.86 2.53 6.46 -1.49 -0.97 115.31 126.14 2d1q h LEU 440 Ca -0.43 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2d1q h LEU 440 Cb 1.21 0.34 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 2d1q h LEU 440 CO 0.72 -0.19 0.01 0.29 -0.62 0.00 0.00 178.44 178.65 2d1q n LYS 441 N -5.39 0.08 0.01 1.25 5.02 -1.26 -2.21 118.16 115.67 2d1q n LYS 441 Ca 0.05 0.58 0.11 0.00 -2.02 0.00 0.00 58.31 57.03 2d1q n LYS 441 Cb 0.29 -1.79 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 2d1q n LYS 441 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2d1q n SER 442 N -1.95 0.61 -4.70 4.39 7.64 -0.37 -4.98 113.62 114.26 2d1q n SER 442 Ca -0.01 -0.42 -0.43 0.00 1.01 0.00 0.00 58.87 59.02 2d1q n SER 442 Cb 0.03 1.07 -0.01 0.00 -1.01 0.00 0.00 64.21 64.29 2d1q n SER 442 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d1q n LEU 443 N -1.86 3.55 -4.64 -3.43 4.77 -0.94 -4.52 117.00 109.93 2d1q n LEU 443 Ca 0.02 1.19 -0.39 0.00 -0.03 0.00 0.00 56.01 56.80 2d1q n LEU 443 Cb 0.43 -1.48 -0.08 0.00 -2.33 0.00 0.00 43.42 39.96 2d1q n LEU 443 CO 0.42 -0.43 0.18 -0.63 -1.33 0.00 0.00 177.39 175.60 2d1q s ILE 444 N -0.84 5.12 -1.16 -0.08 1.01 0.35 -4.83 121.20 120.77 2d1q s ILE 444 Ca 0.58 0.82 -0.13 0.00 0.00 0.00 0.00 60.65 61.92 2d1q s ILE 444 Cb -0.58 -3.79 0.20 0.00 0.01 0.00 0.00 42.46 38.30 2d1q s ILE 444 CO 0.59 0.16 1.32 -0.54 0.00 0.00 0.00 174.94 176.47 2d1q s LYS 445 N 1.87 4.09 -0.47 2.79 3.01 -1.26 -1.32 119.74 128.46 2d1q s LYS 445 Ca 0.21 -2.71 -0.21 0.00 -1.01 0.00 0.00 55.97 52.25 2d1q s LYS 445 Cb -0.15 -4.91 0.03 0.00 -1.01 0.00 0.00 37.83 31.79 2d1q s LYS 445 CO 0.09 -1.62 0.68 -0.47 0.51 0.00 0.00 175.35 174.54 2d1q s TYR 446 N 0.85 3.03 0.00 3.18 5.04 -1.03 -1.68 117.35 126.73 2d1q s TYR 446 Ca 0.38 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.87 2d1q s TYR 446 Cb -0.05 -3.49 0.00 0.00 0.35 0.00 0.00 41.96 38.77 2d1q s TYR 446 CO -0.03 -0.97 0.00 1.63 -1.34 0.00 0.00 175.55 174.84 2d1q n LYS 447 N 6.41 0.00 -0.08 4.97 5.02 -0.11 -0.69 118.16 133.69 2d1q n LYS 447 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 2d1q n LYS 447 Cb 0.47 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.78 2d1q n LYS 447 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d1q n GLY 448 N 0.00 0.80 3.82 0.72 0.00 -1.26 -4.93 105.19 104.34 2d1q n GLY 448 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2d1q n GLY 448 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1q s TYR 449 N -1.80 3.51 -0.39 1.61 2.02 0.14 -5.06 117.35 117.38 2d1q s TYR 449 Ca 0.34 1.42 -0.02 0.00 -0.37 0.00 0.00 57.07 58.44 2d1q s TYR 449 Cb 0.20 -2.67 0.10 0.00 -0.40 0.00 0.00 41.96 39.19 2d1q s TYR 449 CO 0.30 0.17 0.16 -0.65 -1.57 0.00 0.00 175.55 173.96 2d1q s GLN 450 N -2.50 2.01 -0.32 -0.62 -0.21 -1.26 -2.48 119.66 114.29 2d1q s GLN 450 Ca 0.51 -1.74 -0.13 0.00 0.02 0.00 0.00 55.36 54.01 2d1q s GLN 450 Cb -0.14 -3.49 -0.03 0.00 1.00 0.00 0.00 33.01 30.35 2d1q s GLN 450 CO 0.19 -0.99 0.26 0.08 -2.12 0.00 0.00 175.29 172.71 2d1q s VAL 451 N 1.14 5.26 -0.10 1.09 1.01 -0.43 -4.82 120.40 123.54 2d1q s VAL 451 Ca 0.07 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 2d1q s VAL 451 Cb -0.22 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2d1q s VAL 451 CO -0.04 0.06 1.32 -2.84 0.00 0.00 0.00 175.10 173.60 2d1q s PRO 452 N 1.82 4.26 0.50 2.72 0.02 -1.26 -0.49 135.00 142.56 2d1q s PRO 452 Ca 0.08 1.78 0.18 0.00 0.02 0.00 0.00 61.00 63.07 2d1q s PRO 452 Cb -0.17 -3.72 1.24 0.00 0.02 0.00 0.00 34.50 31.87 2d1q s PRO 452 CO 0.11 -0.65 2.05 -1.35 -0.33 0.00 0.00 177.00 176.84 2d1q h PRO 453 N 8.15 0.12 -0.61 5.54 0.11 -1.87 -2.72 132.00 140.72 2d1q h PRO 453 Ca -0.32 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 2d1q h PRO 453 Cb 1.14 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2d1q h PRO 453 CO 0.94 0.08 0.17 0.00 -0.21 0.00 0.00 178.00 178.97 2d1q h ALA 454 N 1.82 1.15 -0.77 -0.75 0.00 -1.92 0.40 119.26 119.20 2d1q h ALA 454 Ca 0.16 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2d1q h ALA 454 Cb 0.47 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2d1q h ALA 454 CO -0.02 0.58 0.50 0.93 0.00 0.00 0.00 179.25 181.24 2d1q h GLU 455 N 0.90 0.96 -0.01 0.00 5.08 -1.78 -1.62 114.58 118.11 2d1q h GLU 455 Ca 0.20 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.28 2d1q h GLU 455 Cb 0.30 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2d1q h GLU 455 CO -0.00 0.63 -0.93 -0.07 -1.00 0.00 0.00 179.01 177.64 2d1q h LEU 456 N 0.99 0.53 -1.10 1.33 3.38 -1.52 -3.06 115.31 115.86 2d1q h LEU 456 Ca 0.29 -0.42 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2d1q h LEU 456 Cb -0.05 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 2d1q h LEU 456 CO -0.09 1.21 0.61 -0.33 0.09 0.00 0.00 178.44 179.94 2d1q h GLU 457 N 0.23 0.86 0.13 1.13 5.08 -0.76 -1.84 114.58 119.41 2d1q h GLU 457 Ca -0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2d1q h GLU 457 Cb 1.56 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2d1q h GLU 457 CO 0.16 0.57 -0.06 1.03 -1.00 0.00 0.00 179.01 179.71 2d1q h SER 458 N 0.89 -0.14 -0.44 1.42 0.87 -1.20 -0.24 113.55 114.70 2d1q h SER 458 Ca 0.49 -0.17 0.09 0.00 -1.23 0.00 0.00 61.79 60.96 2d1q h SER 458 Cb 0.58 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.50 2d1q h SER 458 CO -0.25 0.09 -0.10 0.58 -0.53 0.00 0.00 176.83 176.62 2d1q h VAL 459 N -0.38 0.57 -0.25 2.23 2.07 -1.49 -1.82 116.25 117.18 2d1q h VAL 459 Ca -0.02 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2d1q h VAL 459 Cb 0.31 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2d1q h VAL 459 CO 0.03 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.57 2d1q h LEU 460 N 0.01 0.33 -0.80 2.57 3.38 -0.98 -2.56 115.31 117.25 2d1q h LEU 460 Ca 0.21 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2d1q h LEU 460 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2d1q h LEU 460 CO -0.45 0.38 -0.36 -0.07 0.09 0.00 0.00 178.44 178.03 2d1q h LEU 461 N 0.36 0.00 -0.04 1.67 3.38 -0.23 -2.83 115.31 117.62 2d1q h LEU 461 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d1q h LEU 461 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2d1q h LEU 461 CO 0.00 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2d1q n GLN 462 N -3.44 0.01 -2.57 1.13 6.02 -0.89 -4.77 117.38 112.88 2d1q n GLN 462 Ca 0.00 0.21 -0.42 0.00 -0.01 0.00 0.00 57.00 56.79 2d1q n GLN 462 Cb 0.53 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 2d1q n GLN 462 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2d1q s HIS 463 N -3.02 3.49 0.56 1.08 2.46 -1.07 -4.95 115.29 113.84 2d1q s HIS 463 Ca 0.08 1.47 0.24 0.00 0.47 0.00 0.00 55.06 57.33 2d1q s HIS 463 Cb 0.11 -3.28 1.53 0.00 -0.13 0.00 0.00 32.58 30.82 2d1q s HIS 463 CO 0.32 -0.67 2.14 -1.35 -2.47 0.00 0.00 174.74 172.72 2d1q h PRO 464 N 6.96 0.00 -0.01 2.88 0.11 -1.90 -1.97 132.00 138.08 2d1q h PRO 464 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2d1q h PRO 464 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d1q h PRO 464 CO 0.81 0.00 -0.35 0.43 -0.21 0.00 0.00 178.00 178.68 2d1q n SER 465 N -4.15 1.01 -4.44 -2.05 7.64 -1.26 -4.84 113.62 105.53 2d1q n SER 465 Ca 0.00 -0.82 -0.36 0.00 1.01 0.00 0.00 58.87 58.70 2d1q n SER 465 Cb 0.22 0.22 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 2d1q n SER 465 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2d1q s ILE 466 N -2.62 4.18 -0.13 0.44 1.01 -0.74 -0.96 121.20 122.38 2d1q s ILE 466 Ca 0.21 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 2d1q s ILE 466 Cb 0.19 -2.94 -0.25 0.00 0.01 0.00 0.00 42.46 39.47 2d1q s ILE 466 CO 0.57 0.36 0.50 0.15 0.00 0.00 0.00 174.94 176.53 2d1q h PHE 467 N 8.06 0.29 -3.26 3.97 3.57 -0.46 -3.44 116.94 125.67 2d1q h PHE 467 Ca -0.38 -0.21 -0.12 0.00 3.53 0.00 0.00 57.97 60.79 2d1q h PHE 467 Cb 1.17 -0.01 -0.20 0.00 2.79 0.00 0.00 35.95 39.71 2d1q h PHE 467 CO 0.65 1.47 -0.35 0.34 -2.23 0.00 0.00 178.31 178.19 2d1q s ASP 468 N -6.89 -0.10 0.05 0.41 2.15 -1.01 -4.85 116.67 106.43 2d1q s ASP 468 Ca -0.22 -0.08 -0.12 0.00 0.43 0.00 0.00 52.55 52.56 2d1q s ASP 468 Cb 0.04 0.28 0.02 0.00 -0.30 0.00 0.00 42.92 42.95 2d1q s ASP 468 CO 0.72 -0.45 0.28 0.00 -0.17 0.00 0.00 175.17 175.54 2d1q s ALA 469 N -1.60 -0.59 -0.03 3.66 0.00 -1.26 -0.51 121.76 121.43 2d1q s ALA 469 Ca -0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 2d1q s ALA 469 Cb -0.05 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.43 2d1q s ALA 469 CO 0.02 -0.42 0.16 0.20 0.00 0.00 0.00 175.76 175.71 2d1q s GLY 470 N -2.19 -0.05 -0.03 0.00 0.00 -0.43 -4.97 107.32 99.65 2d1q s GLY 470 Ca -0.04 0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.93 2d1q s GLY 470 CO -0.05 0.10 -0.14 0.14 0.00 0.00 0.00 173.10 173.15 2d1q s VAL 471 N -0.60 1.17 0.19 1.40 1.01 -1.26 -0.71 120.40 121.59 2d1q s VAL 471 Ca -0.07 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2d1q s VAL 471 Cb -0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2d1q s VAL 471 CO 0.01 0.34 0.32 0.00 0.00 0.00 0.00 175.10 175.77 2d1q s ALA 472 N -0.06 0.03 0.21 5.51 0.00 -1.00 -4.80 121.76 121.64 2d1q s ALA 472 Ca -0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 50.75 2d1q s ALA 472 Cb -0.09 0.96 -0.09 0.00 0.00 0.00 0.00 23.12 23.91 2d1q s ALA 472 CO 0.01 -0.70 0.84 0.20 0.00 0.00 0.00 175.76 176.12 2d1q s GLY 473 N -3.00 2.95 -0.15 0.00 0.00 -1.26 -1.22 107.32 104.64 2d1q s GLY 473 Ca 0.20 0.45 -0.01 0.00 0.00 0.00 0.00 44.72 45.37 2d1q s GLY 473 CO 0.03 0.96 -0.12 0.14 0.00 0.00 0.00 173.10 174.10 2d1q s VAL 474 N -1.24 2.98 0.46 1.40 1.01 0.49 -4.77 120.40 120.73 2d1q s VAL 474 Ca 0.40 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2d1q s VAL 474 Cb -0.23 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2d1q s VAL 474 CO 0.27 0.51 1.35 -2.65 0.00 0.00 0.00 175.10 174.58 2d1q n PRO 475 N 3.85 1.99 -3.71 2.72 -0.02 -1.26 -0.88 135.00 137.70 2d1q n PRO 475 Ca -0.18 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 61.90 2d1q n PRO 475 Cb 0.52 -2.52 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 2d1q n PRO 475 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d1q s ASP 476 N -0.59 -0.38 0.46 2.55 -1.08 -0.83 -4.82 116.67 111.98 2d1q s ASP 476 Ca 0.63 0.74 0.18 0.00 -0.52 0.00 0.00 52.55 53.59 2d1q s ASP 476 Cb -0.46 0.64 1.12 0.00 -1.46 0.00 0.00 42.92 42.76 2d1q s ASP 476 CO 0.56 -0.19 2.00 1.55 0.52 0.00 0.00 175.17 179.62 2d1q h PRO 477 N 7.23 0.00 0.00 4.34 0.13 -1.95 -0.55 132.00 141.20 2d1q h PRO 477 Ca -0.37 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.72 2d1q h PRO 477 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2d1q h PRO 477 CO 0.32 0.18 -0.42 0.28 -0.23 0.00 0.00 178.00 178.13 2d1q h VAL 478 N 0.00 0.47 0.00 1.56 2.07 -2.02 -3.42 116.25 114.92 2d1q h VAL 478 Ca -0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2d1q h VAL 478 Cb 0.35 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2d1q h VAL 478 CO 0.02 0.16 -0.83 0.00 0.02 0.00 0.00 177.57 176.95 2d1q n ALA 479 N -3.16 4.18 0.00 1.67 0.00 -1.24 -4.94 120.51 117.01 2d1q n ALA 479 Ca -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2d1q n ALA 479 Cb 0.30 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2d1q n ALA 479 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1q n GLY 480 N 1.49 2.16 2.97 0.00 0.00 -0.21 -0.93 105.19 110.66 2d1q n GLY 480 Ca 0.04 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2d1q n GLY 480 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1q s GLU 481 N 0.00 0.11 -0.05 1.61 2.02 -0.68 -1.97 118.70 119.74 2d1q s GLU 481 Ca 0.00 0.11 0.05 0.00 0.02 0.00 0.00 54.97 55.15 2d1q s GLU 481 Cb 0.00 0.05 -0.02 0.00 0.10 0.00 0.00 34.13 34.27 2d1q s GLU 481 CO 0.00 -0.01 -0.22 -0.51 0.02 0.00 0.00 175.26 174.54 2d1q s LEU 482 N 0.01 2.27 -0.06 1.80 1.43 -0.06 -3.74 118.68 120.34 2d1q s LEU 482 Ca -0.00 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 2d1q s LEU 482 Cb -0.01 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2d1q s LEU 482 CO 0.00 0.28 1.30 -2.84 0.23 0.00 0.00 176.35 175.32 2d1q s PRO 483 N -0.34 4.30 0.33 1.29 0.02 -1.26 -0.38 135.00 138.96 2d1q s PRO 483 Ca 0.02 1.80 0.06 0.00 0.02 0.00 0.00 61.00 62.89 2d1q s PRO 483 Cb -0.12 -3.62 -0.07 0.00 0.02 0.00 0.00 34.50 30.71 2d1q s PRO 483 CO 0.02 -0.56 0.01 0.20 -0.33 0.00 0.00 177.00 176.34 2d1q s GLY 484 N 1.80 2.10 0.03 0.52 0.00 -0.36 -1.10 107.32 110.31 2d1q s GLY 484 Ca 0.59 -2.07 0.01 0.00 0.00 0.00 0.00 44.72 43.25 2d1q s GLY 484 CO 0.22 -1.89 -0.05 0.00 0.00 0.00 0.00 173.10 171.38 2d1q s ALA 485 N -3.06 0.30 -0.14 3.20 0.00 -0.65 -2.39 121.76 119.03 2d1q s ALA 485 Ca 0.34 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 2d1q s ALA 485 Cb 0.07 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 2d1q s ALA 485 CO 0.15 -0.13 -0.04 0.14 0.00 0.00 0.00 175.76 175.88 2d1q s VAL 486 N -1.61 3.92 -0.06 0.00 -7.23 0.11 -1.32 120.40 114.21 2d1q s VAL 486 Ca -0.12 -0.36 0.02 0.00 -1.81 0.00 0.00 61.98 59.71 2d1q s VAL 486 Cb -0.09 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.17 2d1q s VAL 486 CO -0.01 0.52 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.50 2d1q s VAL 487 N 0.06 1.04 -0.26 1.32 1.01 0.34 -1.32 120.40 122.60 2d1q s VAL 487 Ca -0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2d1q s VAL 487 Cb -0.13 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2d1q s VAL 487 CO 0.03 0.33 0.07 -0.69 0.00 0.00 0.00 175.10 174.84 2d1q s VAL 488 N 0.59 4.23 0.51 2.92 1.01 0.33 -1.60 120.40 128.38 2d1q s VAL 488 Ca -0.12 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2d1q s VAL 488 Cb -0.14 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 2d1q s VAL 488 CO 0.03 0.27 0.91 -0.76 0.00 0.00 0.00 175.10 175.55 2d1q s LEU 489 N 1.59 3.57 0.50 3.92 1.43 -1.26 0.22 118.68 128.66 2d1q s LEU 489 Ca 0.06 1.32 -0.22 0.00 -1.03 0.00 0.00 54.13 54.26 2d1q s LEU 489 Cb -0.16 -4.27 -0.06 0.00 0.03 0.00 0.00 46.19 41.73 2d1q s LEU 489 CO 0.03 -0.61 1.20 -1.83 0.23 0.00 0.00 176.35 175.37 2d1q s GLU 490 N -4.41 3.48 0.30 1.70 4.04 -0.14 -4.52 118.70 119.16 2d1q s GLU 490 Ca 0.54 1.84 -0.29 0.00 0.04 0.00 0.00 54.97 57.10 2d1q s GLU 490 Cb -0.10 -2.26 -0.13 0.00 0.02 0.00 0.00 34.13 31.66 2d1q s GLU 490 CO 0.39 -0.80 1.38 0.43 -1.84 0.00 0.00 175.26 174.82 2d1q n SER 491 N -0.84 2.94 0.00 0.83 7.64 -1.26 -2.23 113.62 120.70 2d1q n SER 491 Ca 0.09 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.15 2d1q n SER 491 Cb 0.48 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 2d1q n SER 491 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d1q n GLY 492 N 1.39 2.08 3.65 0.23 0.00 -1.26 -5.00 105.19 106.28 2d1q n GLY 492 Ca 0.07 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2d1q n GLY 492 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1q n LYS 493 N 0.00 -0.05 -3.80 1.61 5.02 -0.95 -5.05 118.16 114.95 2d1q n LYS 493 Ca 0.00 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2d1q n LYS 493 Cb 0.00 -2.35 -0.13 0.00 -0.02 0.00 0.00 35.03 32.53 2d1q n LYS 493 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2d1q s ASN 494 N -2.24 -0.18 0.05 4.39 0.01 -1.26 -4.79 114.94 110.92 2d1q s ASN 494 Ca 0.70 0.35 -0.13 0.00 -0.71 0.00 0.00 52.86 53.07 2d1q s ASN 494 Cb -0.27 0.33 0.02 0.00 0.41 0.00 0.00 41.25 41.74 2d1q s ASN 494 CO 0.54 -0.08 0.30 -0.04 -1.51 0.00 0.00 177.10 176.32 2d1q s MET 495 N 0.34 0.84 0.19 -0.60 1.00 -1.26 -5.12 119.30 114.69 2d1q s MET 495 Ca -0.02 -0.56 0.06 0.00 0.00 0.00 0.00 55.69 55.16 2d1q s MET 495 Cb -0.03 0.36 -0.04 0.00 0.00 0.00 0.00 34.83 35.12 2d1q s MET 495 CO -0.01 -0.27 0.12 0.95 0.00 0.00 0.00 175.02 175.81 2d1q s THR 496 N -2.78 4.33 0.24 2.05 -4.23 -1.26 -5.02 115.64 108.96 2d1q s THR 496 Ca -0.03 -1.23 -0.07 0.00 -1.18 0.00 0.00 61.69 59.18 2d1q s THR 496 Cb -0.00 -3.24 0.25 0.00 1.34 0.00 0.00 72.50 70.85 2d1q s THR 496 CO -0.05 -0.17 1.65 -0.08 -0.54 0.00 0.00 174.62 175.43 2d1q h GLU 497 N 2.23 0.15 -0.09 3.99 4.81 -2.01 -1.57 114.58 122.09 2d1q h GLU 497 Ca -0.48 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 2d1q h GLU 497 Cb 1.21 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2d1q h GLU 497 CO 0.62 0.10 -0.43 0.87 -0.73 0.00 0.00 179.01 179.43 2d1q h LYS 498 N 0.15 0.20 -0.38 1.92 1.57 -1.96 -2.17 116.57 115.91 2d1q h LYS 498 Ca 0.40 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2d1q h LYS 498 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2d1q h LYS 498 CO -0.60 0.61 0.07 0.93 -0.57 0.00 0.00 179.45 179.89 2d1q h GLU 499 N 0.17 0.62 -0.29 3.15 5.08 -1.70 -0.25 114.58 121.35 2d1q h GLU 499 Ca 0.01 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2d1q h GLU 499 Cb 0.84 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2d1q h GLU 499 CO 0.07 0.67 0.16 0.28 -1.00 0.00 0.00 179.01 179.19 2d1q h VAL 500 N 0.47 1.02 -0.55 3.13 2.07 -1.34 -1.75 116.25 119.30 2d1q h VAL 500 Ca 0.12 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2d1q h VAL 500 Cb 0.34 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2d1q h VAL 500 CO 0.00 0.06 0.30 0.24 0.02 0.00 0.00 177.57 178.19 2d1q h MET 501 N 0.33 0.77 -0.52 1.57 2.86 -1.25 -2.09 114.93 116.59 2d1q h MET 501 Ca 0.12 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2d1q h MET 501 Cb 0.01 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2d1q h MET 501 CO -0.07 0.59 0.11 -0.44 1.06 0.00 0.00 176.91 178.17 2d1q h ASP 502 N 0.74 0.81 -0.73 1.22 3.32 -0.99 -1.31 116.42 119.47 2d1q h ASP 502 Ca 0.19 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 2d1q h ASP 502 Cb 0.05 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2d1q h ASP 502 CO -0.03 0.84 0.25 0.22 -1.72 0.00 0.00 179.24 178.80 2d1q h TYR 503 N 0.74 1.16 -0.37 4.55 3.20 -1.19 -2.56 116.97 122.51 2d1q h TYR 503 Ca 0.16 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2d1q h TYR 503 Cb 0.36 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2d1q h TYR 503 CO 0.03 0.91 -0.10 0.28 -1.64 0.00 0.00 178.16 177.63 2d1q h VAL 504 N 1.09 1.28 -0.55 1.81 2.07 -1.20 -3.06 116.25 117.69 2d1q h VAL 504 Ca 0.24 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.63 2d1q h VAL 504 Cb 0.27 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2d1q h VAL 504 CO -0.01 0.39 0.36 0.00 0.02 0.00 0.00 177.57 178.33 2d1q h ALA 505 N 0.82 1.82 0.00 1.67 0.00 -1.14 -1.61 119.26 120.82 2d1q h ALA 505 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d1q h ALA 505 Cb 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d1q h ALA 505 CO 0.04 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 2d1q n SER 506 N -4.47 0.41 -0.02 0.00 3.41 -0.97 -3.91 113.62 108.06 2d1q n SER 506 Ca 0.07 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 2d1q n SER 506 Cb 0.21 -0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 63.43 2d1q n SER 506 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1q n GLN 507 N -1.91 1.41 -4.59 4.33 1.13 -0.66 -5.06 117.38 112.02 2d1q n GLN 507 Ca 0.05 -0.04 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 2d1q n GLN 507 Cb 0.32 -1.21 -0.11 0.00 0.11 0.00 0.00 30.24 29.35 2d1q n GLN 507 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2d1q s VAL 508 N -2.42 1.95 0.88 5.09 -7.23 -0.88 -5.13 120.40 112.66 2d1q s VAL 508 Ca -0.04 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 2d1q s VAL 508 Cb 0.04 -2.94 0.12 0.00 0.56 0.00 0.00 36.38 34.16 2d1q s VAL 508 CO 0.36 -0.03 1.13 -0.94 -0.31 0.00 0.00 175.10 175.31 2d1q s SER 509 N -3.68 3.79 0.19 4.85 1.04 -1.26 -4.85 113.70 113.79 2d1q s SER 509 Ca 0.35 1.06 -0.13 0.00 0.48 0.00 0.00 55.95 57.71 2d1q s SER 509 Cb 0.09 -1.68 0.22 0.00 0.10 0.00 0.00 66.02 64.75 2d1q s SER 509 CO 0.18 -2.39 1.68 -1.13 0.98 0.00 0.00 173.24 172.56 2d1q h ASN 510 N -1.38 -0.22 0.04 7.02 -0.73 -2.00 -2.47 115.58 115.83 2d1q h ASN 510 Ca -0.50 0.13 -0.01 0.00 1.87 0.00 0.00 56.30 57.80 2d1q h ASN 510 Cb 1.31 0.22 -0.00 0.00 0.27 0.00 0.00 38.32 40.13 2d1q h ASN 510 CO 0.61 -0.08 -0.03 0.00 -0.37 0.00 0.00 177.43 177.56 2d1q h ALA 511 N 1.48 1.84 -0.06 1.57 0.00 -2.01 -2.65 119.26 119.44 2d1q h ALA 511 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d1q h ALA 511 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2d1q h ALA 511 CO -0.44 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.47 2d1q n LYS 512 N -4.35 1.48 -1.98 0.00 5.02 -0.93 -4.93 118.16 112.47 2d1q n LYS 512 Ca -0.03 -0.71 -0.39 0.00 -2.02 0.00 0.00 58.31 55.16 2d1q n LYS 512 Cb 0.12 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2d1q n LYS 512 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d1q s ARG 513 N -1.94 3.68 -1.46 1.97 0.52 -1.00 -4.87 118.95 115.85 2d1q s ARG 513 Ca 0.37 2.16 -0.10 0.00 -0.52 0.00 0.00 55.73 57.63 2d1q s ARG 513 Cb 0.19 -2.56 -0.07 0.00 0.52 0.00 0.00 34.95 33.03 2d1q s ARG 513 CO 0.30 -0.73 2.69 1.28 0.02 0.00 0.00 175.30 178.86 2d1q n LEU 514 N -0.31 7.72 0.31 2.53 4.77 -1.26 -4.49 117.00 126.27 2d1q n LEU 514 Ca 0.06 -4.04 0.17 0.00 -0.03 0.00 0.00 56.01 52.17 2d1q n LEU 514 Cb 0.44 -1.48 0.98 0.00 -2.33 0.00 0.00 43.42 41.03 2d1q n LEU 514 CO 0.54 1.62 1.13 0.03 -1.33 0.00 0.00 177.39 179.38 2d1q h ARG 515 N 5.46 0.00 -0.11 3.23 3.08 -1.86 -2.63 114.38 121.55 2d1q h ARG 515 Ca 0.76 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.81 2d1q h ARG 515 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2d1q h ARG 515 CO 1.75 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 181.07 2d1q n GLY 516 N -1.18 -0.11 0.00 0.04 0.00 -0.26 -4.94 105.19 98.73 2d1q n GLY 516 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2d1q n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1q n GLY 517 N 1.03 0.95 3.09 -0.02 0.00 -0.99 -4.63 105.19 104.62 2d1q n GLY 517 Ca 0.16 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 2d1q n GLY 517 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1q s VAL 518 N -2.07 1.20 -0.01 1.61 1.01 -1.26 -1.63 120.40 119.24 2d1q s VAL 518 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2d1q s VAL 518 Cb 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2d1q s VAL 518 CO 0.00 0.35 -0.20 -0.13 0.00 0.00 0.00 175.10 175.12 2d1q s ARG 519 N 0.02 1.59 -0.14 2.72 1.81 -0.43 -4.86 118.95 119.66 2d1q s ARG 519 Ca -0.02 -0.75 -0.14 0.00 -1.72 0.00 0.00 55.73 53.10 2d1q s ARG 519 Cb -0.10 -1.56 -0.05 0.00 -0.45 0.00 0.00 34.95 32.79 2d1q s ARG 519 CO 0.01 0.42 0.31 -0.06 -0.68 0.00 0.00 175.30 175.30 2d1q s PHE 520 N -0.52 3.50 0.25 -0.53 0.08 -1.26 -0.50 117.98 119.00 2d1q s PHE 520 Ca 0.08 0.65 0.03 0.00 0.12 0.00 0.00 56.93 57.80 2d1q s PHE 520 Cb -0.08 -2.33 -0.05 0.00 -0.57 0.00 0.00 43.02 39.99 2d1q s PHE 520 CO -0.00 0.30 0.04 0.14 -0.10 0.00 0.00 175.22 175.59 2d1q s VAL 521 N 0.25 0.92 0.07 -0.44 -7.23 -0.63 -4.91 120.40 108.43 2d1q s VAL 521 Ca 0.18 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 2d1q s VAL 521 Cb -0.13 -2.51 -0.28 0.00 0.56 0.00 0.00 36.38 34.02 2d1q s VAL 521 CO 0.05 -0.18 1.13 0.44 -0.31 0.00 0.00 175.10 176.24 2d1q h ASP 522 N 2.39 0.64 -3.18 4.85 3.32 -1.98 -3.39 116.42 119.07 2d1q h ASP 522 Ca -0.39 -0.63 -0.24 0.00 0.02 0.00 0.00 57.03 55.80 2d1q h ASP 522 Cb 1.23 -0.20 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 2d1q h ASP 522 CO 0.64 1.47 -0.56 -1.61 -1.72 0.00 0.00 179.24 177.46 2d1q s GLU 523 N -2.82 0.12 0.02 3.56 0.41 -1.26 -4.96 118.70 113.77 2d1q s GLU 523 Ca -0.07 0.56 -0.30 0.00 -0.41 0.00 0.00 54.97 54.75 2d1q s GLU 523 Cb 0.06 -0.16 -0.07 0.00 -1.78 0.00 0.00 34.13 32.19 2d1q s GLU 523 CO 0.91 -0.23 1.54 0.08 -0.49 0.00 0.00 175.26 177.06 2d1q s VAL 524 N 1.81 3.41 -0.03 2.63 1.01 -1.26 -4.95 120.40 123.02 2d1q s VAL 524 Ca -0.03 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2d1q s VAL 524 Cb -0.12 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 2d1q s VAL 524 CO -0.07 -0.01 1.72 -2.84 0.00 0.00 0.00 175.10 173.90 2d1q s PRO 525 N 2.74 4.17 0.04 2.72 0.02 -1.26 -4.98 135.00 138.45 2d1q s PRO 525 Ca 0.69 2.29 -0.01 0.00 0.02 0.00 0.00 61.00 63.99 2d1q s PRO 525 Cb -0.35 -4.00 -0.03 0.00 0.02 0.00 0.00 34.50 30.14 2d1q s PRO 525 CO 0.29 -0.86 -0.01 0.15 -0.33 0.00 0.00 177.00 176.24 2d1q s LYS 526 N 4.05 0.48 0.94 5.54 1.02 -1.26 -1.98 119.74 128.53 2d1q s LYS 526 Ca 0.77 -0.90 -0.15 0.00 0.02 0.00 0.00 55.97 55.71 2d1q s LYS 526 Cb -0.36 0.17 0.17 0.00 -0.52 0.00 0.00 37.83 37.29 2d1q s LYS 526 CO 0.32 -0.09 1.25 0.20 -0.92 0.00 0.00 175.35 176.11 2d1q s GLY 527 N -2.20 1.69 0.47 -3.33 0.00 0.13 -4.88 107.32 99.20 2d1q s GLY 527 Ca -0.04 -0.96 0.31 0.00 0.00 0.00 0.00 44.72 44.02 2d1q s GLY 527 CO -0.05 -0.28 1.90 1.41 0.00 0.00 0.00 173.10 176.07 2d1q h LEU 528 N -1.55 0.00 -2.63 0.66 -0.00 -1.96 -2.24 115.31 107.60 2d1q h LEU 528 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2d1q h LEU 528 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 2d1q h LEU 528 CO 0.48 0.00 0.00 0.35 -0.00 0.00 0.00 178.44 179.27 2d1q n THR 529 N -2.86 0.83 0.00 0.22 -2.24 -1.26 -4.79 114.28 104.18 2d1q n THR 529 Ca 0.01 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2d1q n THR 529 Cb 0.30 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2d1q n THR 529 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1q n GLY 530 N 1.19 0.60 3.72 3.38 0.00 -0.84 -4.09 105.19 109.15 2d1q n GLY 530 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2d1q n GLY 530 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1q s LYS 531 N -0.64 4.51 0.22 1.61 1.02 -1.26 -4.72 119.74 120.49 2d1q s LYS 531 Ca 0.00 1.61 -0.31 0.00 0.02 0.00 0.00 55.97 57.30 2d1q s LYS 531 Cb 0.00 -3.38 -0.11 0.00 -0.52 0.00 0.00 37.83 33.82 2d1q s LYS 531 CO 0.00 -0.12 1.57 0.42 -0.92 0.00 0.00 175.35 176.29 2d1q s ILE 532 N 0.86 2.40 -1.12 2.17 -1.09 -1.26 0.18 121.20 123.34 2d1q s ILE 532 Ca 0.55 0.31 -0.19 0.00 -2.23 0.00 0.00 60.65 59.09 2d1q s ILE 532 Cb -0.26 -3.20 0.10 0.00 -1.58 0.00 0.00 42.46 37.52 2d1q s ILE 532 CO 0.29 0.04 1.46 -0.62 -1.23 0.00 0.00 174.94 174.88 2d1q s ASP 533 N 0.79 6.75 0.44 3.58 -1.08 -0.84 -4.85 116.67 121.46 2d1q s ASP 533 Ca 0.66 -2.20 0.20 0.00 -0.52 0.00 0.00 52.55 50.69 2d1q s ASP 533 Cb -0.45 -2.50 1.15 0.00 -1.46 0.00 0.00 42.92 39.66 2d1q s ASP 533 CO 0.39 -1.15 1.86 1.23 0.52 0.00 0.00 175.17 178.02 2d1q h GLY 534 N 11.56 0.74 1.04 2.66 0.00 -1.90 -2.39 103.07 114.77 2d1q h GLY 534 Ca 0.29 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 2d1q h GLY 534 CO 1.33 -0.01 -0.32 0.07 0.00 0.00 0.00 176.54 177.61 2d1q h ARG 535 N 0.34 0.82 -0.87 4.80 -0.00 -1.99 -1.81 114.38 115.67 2d1q h ARG 535 Ca 0.46 -0.42 -0.01 0.00 -0.00 0.00 0.00 59.98 60.00 2d1q h ARG 535 Cb 1.25 0.01 -0.04 0.00 -0.00 0.00 0.00 29.97 31.19 2d1q h ARG 535 CO -0.15 1.06 0.48 0.00 -0.00 0.00 0.00 179.97 181.36 2d1q h ALA 536 N 0.75 1.11 -0.29 0.08 0.00 -1.86 -2.93 119.26 116.11 2d1q h ALA 536 Ca 0.06 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2d1q h ALA 536 Cb 0.90 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d1q h ALA 536 CO 0.08 0.61 -0.49 0.82 0.00 0.00 0.00 179.25 180.27 2d1q h ILE 537 N 1.21 1.28 -0.56 0.00 2.04 -1.31 -2.32 117.51 117.86 2d1q h ILE 537 Ca 0.31 -1.68 0.08 0.00 1.00 0.00 0.00 64.86 64.57 2d1q h ILE 537 Cb 0.01 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 2d1q h ILE 537 CO -0.05 0.55 0.19 -0.09 0.00 0.00 0.00 178.15 178.75 2d1q h ARG 538 N 0.63 0.36 -0.22 2.37 2.43 -1.28 -1.31 114.38 117.36 2d1q h ARG 538 Ca 0.03 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2d1q h ARG 538 Cb 1.07 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2d1q h ARG 538 CO 0.11 0.24 -0.20 0.93 -1.51 0.00 0.00 179.97 179.54 2d1q h GLU 539 N 0.37 0.52 -0.66 0.20 5.08 -1.41 -1.25 114.58 117.44 2d1q h GLU 539 Ca 0.27 -0.27 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2d1q h GLU 539 Cb 0.32 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2d1q h GLU 539 CO -0.28 0.85 0.35 0.82 -1.00 0.00 0.00 179.01 179.74 2d1q h ILE 540 N 0.22 0.92 -0.07 3.13 2.04 -1.25 -2.65 117.51 119.84 2d1q h ILE 540 Ca 0.04 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.56 2d1q h ILE 540 Cb 0.74 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2d1q h ILE 540 CO 0.05 0.11 -0.51 -0.07 0.00 0.00 0.00 178.15 177.74 2d1q h LEU 541 N 0.62 0.19 -1.57 1.44 3.38 -1.07 -3.51 115.31 114.80 2d1q h LEU 541 Ca 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2d1q h LEU 541 Cb 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2d1q h LEU 541 CO -0.21 0.67 0.00 0.29 0.09 0.00 0.00 178.44 179.27