#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3d s ASN 5 N 0.00 7.27 1.18 4.38 0.01 -1.26 -5.05 114.94 121.48 2e3d s ASN 5 Ca 0.00 1.84 -0.14 0.00 -0.71 0.00 0.00 52.86 53.85 2e3d s ASN 5 Cb 0.00 -2.58 0.29 0.00 0.41 0.00 0.00 41.25 39.37 2e3d s ASN 5 CO 0.00 -0.12 1.02 0.28 -1.51 0.00 0.00 177.10 176.78 2e3d s THR 6 N -1.67 1.90 -0.77 1.60 -1.32 -1.26 -4.92 115.64 109.21 2e3d s THR 6 Ca 0.52 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.16 2e3d s THR 6 Cb -0.18 -2.14 -0.17 0.00 -1.51 0.00 0.00 72.50 68.50 2e3d s THR 6 CO 0.23 0.00 0.69 0.29 -2.21 0.00 0.00 174.62 173.62 2e3d n LYS 7 N -4.93 1.69 -2.63 7.08 4.76 -1.26 -4.74 118.16 118.12 2e3d n LYS 7 Ca 0.04 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.05 2e3d n LYS 7 Cb 0.56 -1.26 -0.03 0.00 -1.84 0.00 0.00 35.03 32.46 2e3d n LYS 7 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2e3d s VAL 8 N -2.51 4.04 -0.07 -0.18 1.01 -1.26 -4.51 120.40 116.91 2e3d s VAL 8 Ca 0.06 -0.66 0.12 0.00 0.00 0.00 0.00 61.98 61.50 2e3d s VAL 8 Cb 0.12 -4.97 -0.23 0.00 0.00 0.00 0.00 36.38 31.30 2e3d s VAL 8 CO 0.66 -1.83 0.57 0.29 0.00 0.00 0.00 175.10 174.79 2e3d n LYS 9 N 8.54 0.65 -4.58 2.72 5.02 -1.26 -4.90 118.16 124.35 2e3d n LYS 9 Ca 0.24 0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 56.48 2e3d n LYS 9 Cb 0.50 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.64 2e3d n LYS 9 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2e3d s LYS 10 N -2.58 2.26 -0.09 1.97 1.02 -1.26 -3.66 119.74 117.39 2e3d s LYS 10 Ca -0.06 -0.88 -0.02 0.00 0.02 0.00 0.00 55.97 55.02 2e3d s LYS 10 Cb 0.08 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 2e3d s LYS 10 CO 0.82 0.56 0.01 0.00 -0.92 0.00 0.00 175.35 175.82 2e3d s ALA 11 N -0.96 3.30 -0.15 5.17 0.00 -0.43 -1.66 121.76 127.04 2e3d s ALA 11 Ca 0.16 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 2e3d s ALA 11 Cb -0.11 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 2e3d s ALA 11 CO 0.06 0.55 -0.08 0.08 0.00 0.00 0.00 175.76 176.38 2e3d s VAL 12 N -0.78 3.50 -0.29 0.00 1.01 0.20 -0.31 120.40 123.73 2e3d s VAL 12 Ca 0.12 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2e3d s VAL 12 Cb -0.12 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 33.83 2e3d s VAL 12 CO 0.02 0.50 -0.05 -0.63 0.00 0.00 0.00 175.10 174.95 2e3d s ILE 13 N 0.39 2.31 -0.25 2.22 1.01 0.33 -1.54 121.20 125.67 2e3d s ILE 13 Ca -0.07 -1.82 -0.29 0.00 0.00 0.00 0.00 60.65 58.47 2e3d s ILE 13 Cb -0.15 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 2e3d s ILE 13 CO 0.04 -0.21 1.48 -2.84 0.00 0.00 0.00 174.94 173.40 2e3d s PRO 14 N 1.06 3.87 -0.04 2.79 0.02 -1.26 -1.46 135.00 139.98 2e3d s PRO 14 Ca -0.03 1.50 0.06 0.00 0.02 0.00 0.00 61.00 62.55 2e3d s PRO 14 Cb -0.20 -3.96 0.09 0.00 0.02 0.00 0.00 34.50 30.45 2e3d s PRO 14 CO -0.05 -1.20 0.96 1.33 -0.33 0.00 0.00 177.00 177.71 2e3d n VAL 15 N 6.27 0.70 0.17 3.83 0.24 -0.19 -4.56 118.33 124.79 2e3d n VAL 15 Ca 0.17 -0.81 0.10 0.00 -2.04 0.00 0.00 64.34 61.76 2e3d n VAL 15 Cb 0.46 0.36 0.09 0.00 -1.47 0.00 0.00 33.84 33.28 2e3d n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e3d h ALA 16 N 0.00 0.80 -2.30 2.33 0.00 -1.56 -3.41 119.26 115.11 2e3d h ALA 16 Ca 0.00 -0.08 -0.51 0.00 0.00 0.00 0.00 54.91 54.32 2e3d h ALA 16 Cb 1.09 0.00 0.15 0.00 0.00 0.00 0.00 17.79 19.03 2e3d h ALA 16 CO 0.00 0.10 0.29 0.20 0.00 0.00 0.00 179.25 179.84 2e3d s GLY 17 N -4.31 1.67 -0.63 0.00 0.00 -1.26 -4.52 107.32 98.28 2e3d s GLY 17 Ca 0.04 0.32 -0.09 0.00 0.00 0.00 0.00 44.72 44.99 2e3d s GLY 17 CO 0.72 0.69 0.51 1.08 0.00 0.00 0.00 173.10 176.10 2e3d s LEU 18 N -6.10 5.88 -1.07 0.66 1.43 -1.26 -4.90 118.68 113.32 2e3d s LEU 18 Ca 0.63 -2.45 -0.26 0.00 -1.03 0.00 0.00 54.13 51.01 2e3d s LEU 18 Cb -0.18 -2.02 -0.19 0.00 0.03 0.00 0.00 46.19 43.82 2e3d s LEU 18 CO 0.57 -0.56 2.12 -0.83 0.23 0.00 0.00 176.35 177.88 2e3d s GLY 19 N 1.90 -0.89 0.37 -3.19 0.00 -1.26 -4.89 107.32 99.35 2e3d s GLY 19 Ca 0.13 -1.51 0.18 0.00 0.00 0.00 0.00 44.72 43.52 2e3d s GLY 19 CO -0.04 4.17 1.67 -0.84 0.00 0.00 0.00 173.10 178.05 2e3d h THR 20 N 6.74 0.29 0.00 0.90 2.02 -1.97 0.13 112.91 121.02 2e3d h THR 20 Ca 0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2e3d h THR 20 Cb 0.99 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2e3d h THR 20 CO 1.05 0.05 0.00 0.54 0.37 0.00 0.00 175.52 177.53 2e3d n ARG 21 N -4.93 0.06 -0.14 6.66 3.00 -1.26 -2.58 116.66 117.48 2e3d n ARG 21 Ca 0.32 0.23 0.07 0.00 -0.01 0.00 0.00 57.85 58.46 2e3d n ARG 21 Cb 1.07 -1.60 0.14 0.00 0.00 0.00 0.00 32.46 32.06 2e3d n ARG 21 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2e3d n MET 22 N -1.72 2.17 -2.11 5.56 2.81 0.03 -4.46 117.12 119.41 2e3d n MET 22 Ca 0.04 -1.87 -0.34 0.00 -1.81 0.00 0.00 57.70 53.72 2e3d n MET 22 Cb 0.24 -1.30 0.01 0.00 -0.71 0.00 0.00 33.22 31.46 2e3d n MET 22 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2e3d s LEU 23 N -1.04 3.61 0.00 4.03 1.43 -1.06 -1.96 118.68 123.69 2e3d s LEU 23 Ca 0.24 2.04 0.29 0.00 -1.03 0.00 0.00 54.13 55.66 2e3d s LEU 23 Cb 0.13 -4.56 1.28 0.00 0.03 0.00 0.00 46.19 43.08 2e3d s LEU 23 CO 0.18 -1.28 1.90 -0.81 0.23 0.00 0.00 176.35 176.57 2e3d n PRO 24 N -1.71 0.57 -0.27 1.29 -0.04 -1.26 -4.88 135.00 128.71 2e3d n PRO 24 Ca 0.10 -0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 2e3d n PRO 24 Cb 0.52 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.70 2e3d n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e3d h ALA 25 N 3.53 1.06 -0.26 0.55 0.00 -1.80 0.11 119.26 122.43 2e3d h ALA 25 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2e3d h ALA 25 Cb 0.35 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2e3d h ALA 25 CO 0.00 -0.37 0.00 0.25 0.00 0.00 0.00 179.25 179.13 2e3d n THR 26 N -5.18 1.08 -0.03 0.00 -2.24 -1.19 -4.23 114.28 102.50 2e3d n THR 26 Ca 0.16 -0.58 -0.03 0.00 -2.27 0.00 0.00 64.05 61.33 2e3d n THR 26 Cb 0.53 -0.30 0.21 0.00 -2.10 0.00 0.00 70.33 68.67 2e3d n THR 26 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2e3d h LYS 27 N 1.77 0.59 0.00 -0.78 3.64 -1.10 -3.28 116.57 117.41 2e3d h LYS 27 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2e3d h LYS 27 Cb 1.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2e3d h LYS 27 CO 0.18 0.70 -0.09 0.00 -2.27 0.00 0.00 179.45 177.97 2e3d n ALA 28 N -2.48 1.71 -2.78 5.00 0.00 -1.26 -5.02 120.51 115.67 2e3d n ALA 28 Ca 0.01 -1.11 -0.16 0.00 0.00 0.00 0.00 53.44 52.18 2e3d n ALA 28 Cb 0.34 -0.15 -0.12 0.00 0.00 0.00 0.00 19.45 19.52 2e3d n ALA 28 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2e3d s ILE 29 N -0.81 0.76 0.45 0.00 -4.36 -1.24 -5.10 121.20 110.91 2e3d s ILE 29 Ca 0.05 -1.08 -0.25 0.00 -0.26 0.00 0.00 60.65 59.12 2e3d s ILE 29 Cb 0.05 -0.77 -0.08 0.00 1.25 0.00 0.00 42.46 42.91 2e3d s ILE 29 CO 0.01 -0.26 1.34 -2.84 0.24 0.00 0.00 174.94 173.43 2e3d s PRO 30 N -1.48 3.72 0.48 0.37 0.02 -1.26 -4.39 135.00 132.45 2e3d s PRO 30 Ca -0.06 2.22 0.16 0.00 0.02 0.00 0.00 61.00 63.35 2e3d s PRO 30 Cb -0.09 -2.61 1.15 0.00 0.02 0.00 0.00 34.50 32.97 2e3d s PRO 30 CO 0.01 -0.72 2.06 1.57 -0.33 0.00 0.00 177.00 179.58 2e3d h LYS 31 N 2.30 0.00 0.00 5.54 2.10 -1.90 0.12 116.57 124.73 2e3d h LYS 31 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2e3d h LYS 31 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2e3d h LYS 31 CO 0.61 0.11 0.00 0.39 -2.00 0.00 0.00 179.45 178.56 2e3d n GLU 32 N -4.33 0.15 -0.14 0.07 4.71 -1.26 -2.30 120.64 117.54 2e3d n GLU 32 Ca -0.03 0.16 0.11 0.00 -0.01 0.00 0.00 57.16 57.39 2e3d n GLU 32 Cb 0.19 -1.50 0.18 0.00 -1.01 0.00 0.00 31.44 29.29 2e3d n GLU 32 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2e3d n MET 33 N -1.37 2.32 -2.02 3.49 2.81 0.43 -1.64 117.12 121.14 2e3d n MET 33 Ca 0.07 -2.12 -0.42 0.00 -1.81 0.00 0.00 57.70 53.42 2e3d n MET 33 Cb 0.16 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.18 2e3d n MET 33 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2e3d s LEU 34 N -1.49 4.38 0.18 4.03 1.43 -0.97 -4.57 118.68 121.66 2e3d s LEU 34 Ca 0.34 2.57 -0.22 0.00 -1.03 0.00 0.00 54.13 55.79 2e3d s LEU 34 Cb 0.20 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.74 2e3d s LEU 34 CO 0.29 -0.74 0.72 -2.16 0.23 0.00 0.00 176.35 174.69 2e3d s PRO 35 N 0.58 4.36 -0.67 1.29 0.04 -1.26 -1.49 135.00 137.84 2e3d s PRO 35 Ca 0.65 0.95 -0.10 0.00 0.04 0.00 0.00 61.00 62.54 2e3d s PRO 35 Cb -0.42 -3.06 0.17 0.00 0.04 0.00 0.00 34.50 31.24 2e3d s PRO 35 CO 0.35 0.49 0.57 -1.17 0.04 0.00 0.00 177.00 177.28 2e3d s LEU 36 N -1.57 6.07 0.00 -3.56 2.96 0.16 -4.82 118.68 117.92 2e3d s LEU 36 Ca 0.38 -2.49 0.00 0.00 -0.22 0.00 0.00 54.13 51.80 2e3d s LEU 36 Cb -0.19 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.42 2e3d s LEU 36 CO 0.23 -0.57 0.00 0.52 -1.32 0.00 0.00 176.35 175.21 2e3d n VAL 37 N 4.15 0.00 -1.95 1.68 0.31 -1.26 -2.93 118.33 118.32 2e3d n VAL 37 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.41 2e3d n VAL 37 Cb 0.42 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.39 2e3d n VAL 37 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2e3d n ASP 38 N 4.68 0.67 -3.79 4.52 5.75 -1.26 -5.04 116.55 122.07 2e3d n ASP 38 Ca 0.00 -2.27 -0.13 0.00 -0.01 0.00 0.00 54.79 52.38 2e3d n ASP 38 Cb 0.00 -0.27 -0.14 0.00 -1.03 0.00 0.00 41.12 39.68 2e3d n ASP 38 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2e3d s LYS 39 N -0.60 0.12 0.69 0.11 1.02 -1.15 -5.09 119.74 114.84 2e3d s LYS 39 Ca 0.15 0.27 -0.14 0.00 0.02 0.00 0.00 55.97 56.26 2e3d s LYS 39 Cb 0.15 -0.04 0.01 0.00 -0.52 0.00 0.00 37.83 37.43 2e3d s LYS 39 CO -0.04 -0.09 1.10 -1.25 -0.92 0.00 0.00 175.35 174.16 2e3d s PRO 40 N 0.58 2.68 0.40 -1.68 0.04 -1.26 -0.67 135.00 135.09 2e3d s PRO 40 Ca -0.04 1.32 0.14 0.00 0.04 0.00 0.00 61.00 62.46 2e3d s PRO 40 Cb -0.06 -1.94 0.99 0.00 0.04 0.00 0.00 34.50 33.54 2e3d s PRO 40 CO -0.03 -1.33 1.87 -0.07 0.04 0.00 0.00 177.00 177.48 2e3d h LEU 41 N -0.27 0.48 -1.48 -3.56 3.38 -1.10 -0.93 115.31 111.83 2e3d h LEU 41 Ca -0.46 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2e3d h LEU 41 Cb 1.24 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2e3d h LEU 41 CO 0.54 0.22 -0.26 -0.29 0.09 0.00 0.00 178.44 178.73 2e3d h ILE 42 N 0.49 1.17 -0.12 1.22 6.09 -1.59 -1.88 117.51 122.88 2e3d h ILE 42 Ca 0.44 -0.90 -0.15 0.00 -1.37 0.00 0.00 64.86 62.88 2e3d h ILE 42 Cb 0.95 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 39.72 2e3d h ILE 42 CO -0.17 0.26 -0.57 -0.61 -3.07 0.00 0.00 178.15 173.98 2e3d h GLN 43 N 0.00 0.38 -0.21 2.19 4.15 -1.45 -1.52 115.11 118.65 2e3d h GLN 43 Ca -0.00 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 2e3d h GLN 43 Cb 0.47 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2e3d h GLN 43 CO 0.03 0.84 0.05 1.88 -1.93 0.00 0.00 178.83 179.71 2e3d h TYR 44 N 0.29 0.36 -0.69 3.99 0.05 -1.37 -1.82 116.97 117.78 2e3d h TYR 44 Ca 0.00 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2e3d h TYR 44 Cb 1.08 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.69 2e3d h TYR 44 CO 0.03 0.45 0.46 0.28 -1.05 0.00 0.00 178.16 178.33 2e3d h VAL 45 N 0.16 1.14 -0.06 -2.88 2.07 -1.23 -1.48 116.25 113.97 2e3d h VAL 45 Ca 0.07 -0.31 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 2e3d h VAL 45 Cb 0.28 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2e3d h VAL 45 CO 0.00 0.16 -0.70 0.58 0.02 0.00 0.00 177.57 177.64 2e3d h VAL 46 N 0.89 1.40 -0.15 2.57 2.07 -1.24 -2.52 116.25 119.28 2e3d h VAL 46 Ca 0.26 -2.15 -0.09 0.00 0.82 0.00 0.00 66.70 65.54 2e3d h VAL 46 Cb -0.03 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2e3d h VAL 46 CO -0.07 0.64 -0.31 0.78 0.02 0.00 0.00 177.57 178.63 2e3d h ASN 47 N 0.21 0.29 -0.47 0.57 2.35 -0.83 -0.52 115.58 117.18 2e3d h ASN 47 Ca -0.02 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 2e3d h ASN 47 Cb 1.25 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2e3d h ASN 47 CO 0.11 0.59 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.39 2e3d h GLU 48 N 0.25 0.83 -0.55 0.81 4.81 -0.95 0.81 114.58 120.59 2e3d h GLU 48 Ca 0.03 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2e3d h GLU 48 Cb 0.68 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2e3d h GLU 48 CO 0.05 0.89 0.36 0.00 -0.73 0.00 0.00 179.01 179.58 2e3d h ILE 50 N 0.75 1.19 -0.81 0.00 2.04 -0.83 0.14 117.51 120.00 2e3d h ILE 50 Ca 0.20 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.54 2e3d h ILE 50 Cb -0.08 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2e3d h ILE 50 CO -0.04 0.18 0.53 0.00 0.00 0.00 0.00 178.15 178.82 2e3d h ALA 51 N 0.86 1.68 0.00 1.87 0.00 0.16 0.17 119.26 124.00 2e3d h ALA 51 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2e3d h ALA 51 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2e3d h ALA 51 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2e3d n ALA 52 N -2.43 2.34 -0.38 0.00 0.00 -0.39 -4.30 120.51 115.36 2e3d n ALA 52 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2e3d n ALA 52 Cb 0.26 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2e3d n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e3d n GLY 53 N 0.40 0.73 3.73 0.00 0.00 0.60 -4.78 105.19 105.89 2e3d n GLY 53 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2e3d n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e3d s ILE 54 N -2.48 4.57 0.00 -0.61 -1.09 0.42 -4.89 121.20 117.12 2e3d s ILE 54 Ca 0.00 1.92 0.00 0.00 -2.23 0.00 0.00 60.65 60.34 2e3d s ILE 54 Cb 0.00 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 2e3d s ILE 54 CO 0.00 0.34 0.88 0.35 -1.23 0.00 0.00 174.94 175.28 2e3d n THR 55 N 2.76 0.78 -3.90 2.92 -2.24 -1.25 -3.82 114.28 109.53 2e3d n THR 55 Ca 0.01 -0.83 -0.28 0.00 -2.27 0.00 0.00 64.05 60.68 2e3d n THR 55 Cb 0.49 0.62 -0.17 0.00 -2.10 0.00 0.00 70.33 69.18 2e3d n THR 55 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2e3d s GLU 56 N -0.78 1.50 -0.08 -0.78 2.02 -1.24 -0.88 118.70 118.46 2e3d s GLU 56 Ca 0.00 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 54.59 2e3d s GLU 56 Cb 0.00 -1.89 -0.01 0.00 0.10 0.00 0.00 34.13 32.33 2e3d s GLU 56 CO 0.00 -0.38 -0.23 0.42 0.02 0.00 0.00 175.26 175.09 2e3d s ILE 57 N 1.65 2.17 -0.25 -1.63 1.09 -0.40 -1.32 121.20 122.52 2e3d s ILE 57 Ca 0.02 -1.01 -0.04 0.00 -1.10 0.00 0.00 60.65 58.53 2e3d s ILE 57 Cb -0.14 -1.81 0.01 0.00 -1.06 0.00 0.00 42.46 39.45 2e3d s ILE 57 CO -0.08 0.56 -0.03 -0.69 -0.10 0.00 0.00 174.94 174.61 2e3d s VAL 58 N 0.03 3.28 -0.02 2.92 1.01 0.58 -1.40 120.40 126.80 2e3d s VAL 58 Ca -0.09 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 2e3d s VAL 58 Cb -0.15 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2e3d s VAL 58 CO 0.06 0.27 0.56 -0.76 0.00 0.00 0.00 175.10 175.22 2e3d s LEU 59 N 1.42 4.40 -0.39 3.92 1.43 0.88 -0.51 118.68 129.83 2e3d s LEU 59 Ca 0.03 1.10 -0.04 0.00 -1.03 0.00 0.00 54.13 54.18 2e3d s LEU 59 Cb -0.16 -2.86 0.09 0.00 0.03 0.00 0.00 46.19 43.29 2e3d s LEU 59 CO -0.03 0.11 0.18 -0.69 0.23 0.00 0.00 176.35 176.15 2e3d s VAL 60 N -0.16 3.49 0.00 -1.59 1.01 -0.54 -1.70 120.40 120.92 2e3d s VAL 60 Ca 0.30 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2e3d s VAL 60 Cb -0.18 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2e3d s VAL 60 CO 0.16 -0.53 0.00 1.07 0.00 0.00 0.00 175.10 175.80 2e3d n THR 61 N 4.69 0.00 -4.20 3.92 5.66 0.27 -1.02 114.28 123.60 2e3d n THR 61 Ca -0.07 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.82 2e3d n THR 61 Cb 0.42 -0.28 -0.10 0.00 -1.55 0.00 0.00 70.33 68.82 2e3d n THR 61 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2e3d s HIS 62 N 0.13 1.03 0.38 1.09 5.65 -1.26 -0.31 115.29 121.99 2e3d s HIS 62 Ca 0.00 -0.89 0.08 0.00 0.25 0.00 0.00 55.06 54.50 2e3d s HIS 62 Cb 0.00 -0.57 0.82 0.00 -1.18 0.00 0.00 32.58 31.65 2e3d s HIS 62 CO 0.00 -0.10 1.94 0.66 -0.65 0.00 0.00 174.74 176.59 2e3d h SER 63 N 2.88 0.60 -0.26 9.88 4.64 -1.99 -2.95 113.55 126.35 2e3d h SER 63 Ca -0.36 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2e3d h SER 63 Cb 1.18 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2e3d h SER 63 CO 0.64 0.36 0.00 -1.54 -0.87 0.00 0.00 176.83 175.43 2e3d n SER 64 N -4.49 2.45 -0.96 4.97 3.41 -1.26 -4.18 113.62 113.56 2e3d n SER 64 Ca 0.12 -2.24 -0.00 0.00 -0.26 0.00 0.00 58.87 56.48 2e3d n SER 64 Cb 0.31 -0.44 0.16 0.00 -0.26 0.00 0.00 64.21 63.98 2e3d n SER 64 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2e3d n LYS 65 N 0.29 1.93 0.32 4.33 5.02 -1.12 -4.76 118.16 124.18 2e3d n LYS 65 Ca 0.11 -3.42 0.20 0.00 -2.02 0.00 0.00 58.31 53.18 2e3d n LYS 65 Cb 0.50 -1.68 1.09 0.00 -0.02 0.00 0.00 35.03 34.92 2e3d n LYS 65 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2e3d h ASN 66 N 1.26 0.00 -0.31 4.39 -1.24 -1.81 -2.87 115.58 115.00 2e3d h ASN 66 Ca 0.06 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 2e3d h ASN 66 Cb 1.16 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.19 2e3d h ASN 66 CO 0.16 0.01 0.20 0.77 -1.29 0.00 0.00 177.43 177.28 2e3d h SER 67 N 0.00 0.38 -0.60 1.15 4.64 -1.95 0.39 113.55 117.56 2e3d h SER 67 Ca -0.00 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2e3d h SER 67 Cb 0.07 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2e3d h SER 67 CO 0.00 0.29 0.08 0.40 -0.87 0.00 0.00 176.83 176.73 2e3d h ILE 68 N 0.44 1.26 0.13 0.95 2.04 -1.91 0.24 117.51 120.66 2e3d h ILE 68 Ca 0.12 -1.03 -0.30 0.00 1.00 0.00 0.00 64.86 64.66 2e3d h ILE 68 Cb -0.02 0.69 0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2e3d h ILE 68 CO -0.02 0.38 -1.23 1.05 0.00 0.00 0.00 178.15 178.32 2e3d h GLU 69 N 0.96 0.61 -0.76 2.37 9.09 -1.63 -2.81 114.58 122.40 2e3d h GLU 69 Ca 0.19 -0.83 0.05 0.00 0.05 0.00 0.00 59.36 58.83 2e3d h GLU 69 Cb 0.44 0.28 -0.05 0.00 -1.65 0.00 0.00 28.75 27.77 2e3d h GLU 69 CO 0.01 1.38 0.50 -0.91 0.05 0.00 0.00 179.01 180.04 2e3d h ASN 70 N 0.23 0.74 -0.97 3.06 2.35 -0.58 -1.03 115.58 119.39 2e3d h ASN 70 Ca -0.19 -0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.71 2e3d h ASN 70 Cb 1.91 -0.16 -0.10 0.00 0.05 0.00 0.00 38.32 40.03 2e3d h ASN 70 CO 0.24 0.49 0.58 -0.74 -1.65 0.00 0.00 177.43 176.34 2e3d h HIS 71 N 0.85 1.03 -0.02 1.19 2.76 -0.27 -2.23 115.15 118.46 2e3d h HIS 71 Ca 0.32 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 2e3d h HIS 71 Cb 0.18 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2e3d h HIS 71 CO -0.00 0.30 -0.12 1.19 -1.30 0.00 0.00 177.93 178.00 2e3d n PHE 72 N -4.74 0.00 -2.79 5.26 3.01 -0.46 -4.92 117.46 112.83 2e3d n PHE 72 Ca 0.20 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.53 2e3d n PHE 72 Cb 0.46 -0.03 0.06 0.00 -0.01 0.00 0.00 39.48 39.96 2e3d n PHE 72 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2e3d n ASP 73 N 0.19 1.14 -4.73 4.37 -0.08 -0.82 -4.59 116.55 112.03 2e3d n ASP 73 Ca 0.15 -1.87 -0.41 0.00 -1.51 0.00 0.00 54.79 51.15 2e3d n ASP 73 Cb 0.42 -0.33 -0.04 0.00 2.34 0.00 0.00 41.12 43.50 2e3d n ASP 73 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2e3d s THR 74 N -1.55 4.76 -1.03 5.18 -4.23 -1.26 -4.97 115.64 112.54 2e3d s THR 74 Ca 0.40 1.84 -0.05 0.00 -1.18 0.00 0.00 61.69 62.70 2e3d s THR 74 Cb -0.03 -4.22 0.27 0.00 1.34 0.00 0.00 72.50 69.87 2e3d s THR 74 CO 0.26 0.27 1.13 -1.20 -0.54 0.00 0.00 174.62 174.54 2e3d n SER 75 N 3.28 5.39 -0.03 3.99 7.64 -1.26 -4.97 113.62 127.66 2e3d n SER 75 Ca 0.01 -3.19 -0.01 0.00 1.01 0.00 0.00 58.87 56.70 2e3d n SER 75 Cb 0.50 -1.23 -0.01 0.00 -1.01 0.00 0.00 64.21 62.46 2e3d n SER 75 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2e3d n PHE 76 N 2.09 -0.03 -0.21 1.43 7.35 -1.26 -0.66 117.46 126.18 2e3d n PHE 76 Ca 0.24 0.08 -0.04 0.00 -0.76 0.00 0.00 57.45 56.97 2e3d n PHE 76 Cb 0.37 -0.26 0.06 0.00 0.35 0.00 0.00 39.48 40.00 2e3d n PHE 76 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2e3d h GLU 77 N 0.00 0.70 -0.92 -4.13 4.81 -1.99 -1.27 114.58 111.79 2e3d h GLU 77 Ca 0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2e3d h GLU 77 Cb 0.03 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2e3d h GLU 77 CO -0.06 0.47 0.57 1.25 -0.73 0.00 0.00 179.01 180.51 2e3d h LEU 78 N 0.73 1.08 -0.55 1.64 5.85 -1.52 0.72 115.31 123.26 2e3d h LEU 78 Ca 0.24 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 2e3d h LEU 78 Cb 0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2e3d h LEU 78 CO -0.10 0.82 -0.60 -0.33 -0.34 0.00 0.00 178.44 177.88 2e3d h GLU 79 N 1.25 0.40 0.67 1.25 5.08 -0.69 -0.77 114.58 121.78 2e3d h GLU 79 Ca 0.33 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2e3d h GLU 79 Cb -0.09 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2e3d h GLU 79 CO -0.07 0.89 -0.44 0.00 -1.00 0.00 0.00 179.01 178.39 2e3d h ALA 80 N 1.05 -1.10 0.00 3.43 0.00 -0.43 0.14 119.26 122.35 2e3d h ALA 80 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2e3d h ALA 80 Cb 1.14 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2e3d h ALA 80 CO 0.10 -1.14 0.00 -1.33 0.00 0.00 0.00 179.25 176.89 2e3d n MET 81 N -5.57 0.67 -0.05 0.00 2.81 0.17 -1.75 117.12 113.40 2e3d n MET 81 Ca -0.13 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.71 2e3d n MET 81 Cb 0.45 -1.07 -0.08 0.00 -0.71 0.00 0.00 33.22 31.82 2e3d n MET 81 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2e3d n LEU 82 N -0.57 0.10 -4.62 4.03 4.77 -0.30 -5.01 117.00 115.40 2e3d n LEU 82 Ca 0.02 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 2e3d n LEU 82 Cb 0.01 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2e3d n LEU 82 CO 0.02 0.26 1.15 -1.61 -1.33 0.00 0.00 177.39 175.88 2e3d s GLU 83 N -2.24 3.77 0.00 3.23 2.02 0.39 -4.80 118.70 121.07 2e3d s GLU 83 Ca -0.05 1.03 0.00 0.00 0.02 0.00 0.00 54.97 55.97 2e3d s GLU 83 Cb 0.03 -3.93 0.00 0.00 0.10 0.00 0.00 34.13 30.33 2e3d s GLU 83 CO 0.41 -1.31 0.00 2.89 0.02 0.00 0.00 175.26 177.27 2e3d n ARG 88 N 7.64 0.00 -0.12 1.61 1.85 -1.26 -5.13 116.66 121.26 2e3d n ARG 88 Ca 0.15 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.95 2e3d n ARG 88 Cb 0.47 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.91 2e3d n ARG 88 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 2e3d h GLN 89 N 0.00 0.09 0.06 2.89 4.20 -1.99 -3.10 115.11 117.25 2e3d h GLN 89 Ca 0.00 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2e3d h GLN 89 Cb 0.00 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2e3d h GLN 89 CO 0.00 0.06 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.04 2e3d h LEU 90 N 0.09 -0.29 -0.86 1.46 -0.00 -1.98 0.55 115.31 114.29 2e3d h LEU 90 Ca 0.20 0.04 0.22 0.00 -0.00 0.00 0.00 57.88 58.33 2e3d h LEU 90 Cb 0.28 0.11 -0.14 0.00 -0.00 0.00 0.00 40.66 40.92 2e3d h LEU 90 CO -0.34 -0.16 0.21 0.25 -0.00 0.00 0.00 178.44 178.40 2e3d h LEU 91 N -0.21 -0.03 0.14 1.67 5.85 -1.85 0.37 115.31 121.24 2e3d h LEU 91 Ca 0.02 0.19 -0.27 0.00 0.84 0.00 0.00 57.88 58.66 2e3d h LEU 91 Cb 0.23 0.27 0.03 0.00 0.37 0.00 0.00 40.66 41.55 2e3d h LEU 91 CO -0.06 -0.14 -1.15 -0.78 -0.34 0.00 0.00 178.44 175.96 2e3d h ASP 92 N 0.21 0.77 0.24 1.25 -0.00 -1.43 -1.01 116.42 116.44 2e3d h ASP 92 Ca 0.53 -0.86 -0.01 0.00 -0.00 0.00 0.00 57.03 56.69 2e3d h ASP 92 Cb 1.03 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 40.11 2e3d h ASP 92 CO -0.64 1.56 -0.24 -0.33 -0.00 0.00 0.00 179.24 179.59 2e3d h GLU 93 N 0.10 -0.45 -1.04 0.28 3.07 0.14 -0.09 114.58 116.58 2e3d h GLU 93 Ca -0.18 0.03 0.29 0.00 -0.50 0.00 0.00 59.36 58.99 2e3d h GLU 93 Cb 1.86 0.10 -0.12 0.00 -0.84 0.00 0.00 28.75 29.75 2e3d h GLU 93 CO 0.22 -0.30 0.63 0.28 -1.40 0.00 0.00 179.01 178.44 2e3d h VAL 94 N -0.47 0.44 0.00 3.13 2.07 -0.43 0.20 116.25 121.18 2e3d h VAL 94 Ca -0.03 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2e3d h VAL 94 Cb 0.41 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2e3d h VAL 94 CO -0.03 0.08 -0.11 1.56 0.02 0.00 0.00 177.57 179.09 2e3d h GLN 95 N 0.42 0.00 -0.32 1.57 4.20 -0.74 -3.23 115.11 117.01 2e3d h GLN 95 Ca 0.67 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.38 2e3d h GLN 95 Cb 1.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.32 2e3d h GLN 95 CO -0.45 0.11 0.00 -1.13 -0.67 0.00 0.00 178.83 176.69 2e3d n SER 96 N -3.22 3.22 -0.34 1.46 3.41 0.69 -4.71 113.62 114.13 2e3d n SER 96 Ca 0.01 -1.93 0.30 0.00 -0.26 0.00 0.00 58.87 56.99 2e3d n SER 96 Cb 0.41 -0.21 0.63 0.00 -0.26 0.00 0.00 64.21 64.78 2e3d n SER 96 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2e3d h ILE 97 N 3.97 0.43 -3.22 -1.33 2.04 -1.55 -3.34 117.51 114.51 2e3d h ILE 97 Ca 0.00 -0.06 -0.54 0.00 1.00 0.00 0.00 64.86 65.26 2e3d h ILE 97 Cb 0.90 0.23 -0.36 0.00 -0.74 0.00 0.00 36.82 36.85 2e3d h ILE 97 CO 0.00 0.03 -0.81 0.00 0.00 0.00 0.00 178.15 177.37 2e3d s PRO 99 N 1.44 1.96 0.37 0.00 0.02 -1.26 -4.93 135.00 132.60 2e3d s PRO 99 Ca 0.01 1.16 0.04 0.00 0.02 0.00 0.00 61.00 62.23 2e3d s PRO 99 Cb -0.13 -1.86 0.72 0.00 0.02 0.00 0.00 34.50 33.24 2e3d s PRO 99 CO -0.06 -1.85 2.00 -1.35 -0.33 0.00 0.00 177.00 175.41 2e3d h PRO 100 N -1.28 0.66 0.00 5.54 0.11 -1.95 -2.66 132.00 132.42 2e3d h PRO 100 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2e3d h PRO 100 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2e3d h PRO 100 CO 0.51 0.48 0.00 -2.39 -0.21 0.00 0.00 178.00 176.38 2e3d n HIS 101 N -4.42 0.00 -4.29 0.65 1.44 -1.26 -4.80 115.22 102.54 2e3d n HIS 101 Ca 0.04 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.41 2e3d n HIS 101 Cb 0.09 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.08 2e3d n HIS 101 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2e3d s VAL 102 N -2.00 4.20 -0.07 0.61 1.01 -1.01 -4.85 120.40 118.30 2e3d s VAL 102 Ca 0.23 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2e3d s VAL 102 Cb 0.10 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2e3d s VAL 102 CO 0.17 0.50 -0.17 -0.89 0.00 0.00 0.00 175.10 174.71 2e3d s THR 103 N 0.18 2.75 -0.15 3.92 2.01 -0.06 -4.83 115.64 119.47 2e3d s THR 103 Ca 0.00 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2e3d s THR 103 Cb -0.13 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2e3d s THR 103 CO 0.02 0.57 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.78 2e3d s ILE 104 N -0.36 3.18 0.09 1.82 1.01 -1.26 -1.27 121.20 124.41 2e3d s ILE 104 Ca 0.03 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.17 2e3d s ILE 104 Cb -0.12 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2e3d s ILE 104 CO 0.02 0.51 -0.24 -0.04 0.00 0.00 0.00 174.94 175.19 2e3d s MET 105 N 0.54 1.39 0.09 2.79 -1.94 -0.49 -4.98 119.30 116.70 2e3d s MET 105 Ca -0.07 -1.20 0.08 0.00 -1.71 0.00 0.00 55.69 52.79 2e3d s MET 105 Cb -0.15 -1.71 -0.03 0.00 2.01 0.00 0.00 34.83 34.94 2e3d s MET 105 CO 0.03 0.42 -0.20 -1.14 -0.01 0.00 0.00 175.02 174.13 2e3d s GLN 106 N -1.75 1.07 -0.01 2.03 -0.44 -1.26 -0.09 119.66 119.21 2e3d s GLN 106 Ca 0.11 -1.12 -0.03 0.00 -2.50 0.00 0.00 55.36 51.81 2e3d s GLN 106 Cb -0.10 -1.28 0.00 0.00 -1.64 0.00 0.00 33.01 29.99 2e3d s GLN 106 CO 0.04 0.30 0.07 0.54 0.50 0.00 0.00 175.29 176.74 2e3d s VAL 107 N -1.18 0.05 -0.04 1.34 0.11 -0.69 -4.94 120.40 115.05 2e3d s VAL 107 Ca 0.05 -0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 58.56 2e3d s VAL 107 Cb -0.10 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2e3d s VAL 107 CO 0.04 -0.21 0.42 -0.13 -3.33 0.00 0.00 175.10 171.88 2e3d s ARG 108 N -0.66 4.05 0.45 1.54 1.81 -1.26 -0.56 118.95 124.32 2e3d s ARG 108 Ca -0.07 0.39 0.25 0.00 -1.72 0.00 0.00 55.73 54.58 2e3d s ARG 108 Cb -0.05 -3.29 0.74 0.00 -0.45 0.00 0.00 34.95 31.91 2e3d s ARG 108 CO 0.00 0.52 1.75 0.37 -0.68 0.00 0.00 175.30 177.26 2e3d h GLN 109 N 5.37 0.00 0.00 3.54 4.15 -0.97 -3.46 115.11 123.74 2e3d h GLN 109 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2e3d h GLN 109 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2e3d h GLN 109 CO 0.66 0.14 0.00 0.41 -1.93 0.00 0.00 178.83 178.11 2e3d n GLY 110 N 0.55 1.95 0.20 2.39 0.00 -1.26 -3.15 105.19 105.88 2e3d n GLY 110 Ca 0.02 -0.47 0.04 0.00 0.00 0.00 0.00 46.02 45.61 2e3d n GLY 110 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e3d h LEU 111 N 0.00 0.00 -8.65 0.99 3.38 -2.00 -3.45 115.31 105.58 2e3d h LEU 111 Ca 0.00 0.00 -0.80 0.00 0.09 0.00 0.00 57.88 57.17 2e3d h LEU 111 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2e3d h LEU 111 CO 0.00 0.32 1.02 0.00 0.09 0.00 0.00 178.44 179.86 2e3d n ALA 112 N -2.44 -0.36 -2.85 1.53 0.00 -1.19 -4.97 120.51 110.23 2e3d n ALA 112 Ca -0.02 0.32 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 2e3d n ALA 112 Cb 0.37 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 2e3d n ALA 112 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2e3d s LYS 113 N 4.44 3.24 0.00 0.00 1.02 -1.26 -4.79 119.74 122.39 2e3d s LYS 113 Ca 1.09 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.62 2e3d s LYS 113 Cb -1.35 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.01 2e3d s LYS 113 CO 0.70 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 176.17 2e3d n GLY 114 N 0.74 2.36 0.24 -3.33 0.00 -1.26 -1.92 105.19 102.03 2e3d n GLY 114 Ca -0.09 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.13 2e3d n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e3d h LEU 115 N 0.00 0.40 -0.98 0.99 5.85 -1.94 0.11 115.31 119.75 2e3d h LEU 115 Ca 0.00 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2e3d h LEU 115 Cb 0.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2e3d h LEU 115 CO 0.00 0.61 -0.00 1.23 -0.34 0.00 0.00 178.44 179.94 2e3d h GLY 116 N 0.96 0.80 0.90 3.75 0.00 -1.56 -0.32 103.07 107.59 2e3d h GLY 116 Ca 0.06 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 2e3d h GLY 116 CO 0.04 0.48 -0.31 0.45 0.00 0.00 0.00 176.54 177.20 2e3d h HIS 117 N 0.69 0.72 -0.33 5.60 3.86 -1.14 0.13 115.15 124.69 2e3d h HIS 117 Ca 0.14 -0.24 0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2e3d h HIS 117 Cb 0.43 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 2e3d h HIS 117 CO 0.02 0.97 0.03 0.00 0.86 0.00 0.00 177.93 179.81 2e3d h ALA 118 N 0.63 0.32 -0.71 2.45 0.00 -0.64 0.37 119.26 121.67 2e3d h ALA 118 Ca 0.02 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2e3d h ALA 118 Cb 0.89 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2e3d h ALA 118 CO 0.07 -0.38 0.19 0.28 0.00 0.00 0.00 179.25 179.42 2e3d h VAL 119 N 0.13 1.26 -0.80 0.00 2.07 -0.98 -2.90 116.25 115.03 2e3d h VAL 119 Ca 0.16 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2e3d h VAL 119 Cb 0.19 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2e3d h VAL 119 CO -0.23 0.36 0.53 0.25 0.02 0.00 0.00 177.57 178.50 2e3d h LEU 120 N 1.07 0.93 -1.55 2.57 5.85 0.82 -2.59 115.31 122.41 2e3d h LEU 120 Ca 0.23 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2e3d h LEU 120 Cb 0.34 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2e3d h LEU 120 CO -0.00 0.68 0.59 0.00 -0.34 0.00 0.00 178.44 179.37 2e3d n ALA 122 N -2.01 4.04 -0.23 0.00 0.00 -0.98 -4.34 120.51 116.99 2e3d n ALA 122 Ca 0.05 -0.46 0.04 0.00 0.00 0.00 0.00 53.44 53.06 2e3d n ALA 122 Cb 0.71 -0.97 0.15 0.00 0.00 0.00 0.00 19.45 19.35 2e3d n ALA 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2e3d h HIS 123 N 0.11 0.23 0.00 0.00 6.17 -0.96 0.59 115.15 121.29 2e3d h HIS 123 Ca 0.00 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.10 2e3d h HIS 123 Cb 0.51 0.01 -0.00 0.00 2.52 0.00 0.00 27.41 30.44 2e3d h HIS 123 CO 0.00 -0.07 -0.08 -1.35 0.71 0.00 0.00 177.93 177.14 2e3d h PRO 124 N 0.26 0.00 0.11 5.26 0.11 -1.78 -0.21 132.00 135.74 2e3d h PRO 124 Ca 0.38 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.15 2e3d h PRO 124 Cb 0.62 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 2e3d h PRO 124 CO -0.48 0.08 -1.85 0.28 -0.21 0.00 0.00 178.00 175.81 2e3d h VAL 125 N 0.00 0.77 -0.20 3.15 2.07 -0.33 -3.38 116.25 118.33 2e3d h VAL 125 Ca -0.00 -2.49 -0.07 0.00 0.82 0.00 0.00 66.70 64.96 2e3d h VAL 125 Cb 0.25 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2e3d h VAL 125 CO 0.01 0.81 -0.14 0.58 0.02 0.00 0.00 177.57 178.85 2e3d h VAL 126 N 0.06 1.32 0.00 2.57 2.07 -0.03 -3.50 116.25 118.74 2e3d h VAL 126 Ca -0.36 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2e3d h VAL 126 Cb 2.04 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2e3d h VAL 126 CO 0.11 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.69 2e3d n GLY 127 N 0.08 -2.10 2.98 2.17 0.00 -0.12 -4.41 105.19 103.79 2e3d n GLY 127 Ca -0.05 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 2e3d n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2e3d n ASP 128 N 0.30 4.62 -4.13 1.61 8.00 -1.26 -4.84 116.55 120.85 2e3d n ASP 128 Ca 0.00 -2.97 -0.10 0.00 0.71 0.00 0.00 54.79 52.43 2e3d n ASP 128 Cb 0.00 -1.60 -0.10 0.00 -0.02 0.00 0.00 41.12 39.40 2e3d n ASP 128 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2e3d s GLU 129 N 2.14 0.71 0.76 -1.24 0.41 -1.26 -4.89 118.70 115.32 2e3d s GLU 129 Ca 0.45 -1.18 -0.11 0.00 -0.41 0.00 0.00 54.97 53.72 2e3d s GLU 129 Cb 0.09 -0.12 0.05 0.00 -1.78 0.00 0.00 34.13 32.37 2e3d s GLU 129 CO -0.02 -0.03 1.08 -1.25 -0.49 0.00 0.00 175.26 174.55 2e3d s PRO 130 N -3.36 2.42 0.15 0.39 0.04 -1.26 -4.08 135.00 129.29 2e3d s PRO 130 Ca 0.06 1.02 -0.16 0.00 0.04 0.00 0.00 61.00 61.96 2e3d s PRO 130 Cb 0.03 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.67 2e3d s PRO 130 CO -0.05 -1.49 0.43 0.54 0.04 0.00 0.00 177.00 176.47 2e3d s VAL 131 N -2.98 0.06 -0.02 -0.36 0.11 -0.70 -4.36 120.40 112.14 2e3d s VAL 131 Ca 0.60 -0.75 -0.02 0.00 -2.93 0.00 0.00 61.98 58.88 2e3d s VAL 131 Cb -0.16 -1.39 -0.04 0.00 -1.53 0.00 0.00 36.38 33.26 2e3d s VAL 131 CO 0.56 -0.25 0.14 0.00 -3.33 0.00 0.00 175.10 172.22 2e3d s ALA 132 N -3.85 3.82 -0.18 1.54 0.00 -0.66 -1.03 121.76 121.40 2e3d s ALA 132 Ca 0.07 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2e3d s ALA 132 Cb 0.01 -1.78 0.03 0.00 0.00 0.00 0.00 23.12 21.38 2e3d s ALA 132 CO -0.07 0.72 -0.15 0.08 0.00 0.00 0.00 175.76 176.33 2e3d s VAL 133 N -1.25 1.82 -0.18 0.00 1.01 -0.41 0.63 120.40 122.01 2e3d s VAL 133 Ca 0.25 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2e3d s VAL 133 Cb -0.12 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2e3d s VAL 133 CO 0.16 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 174.84 2e3d s ILE 134 N 1.36 2.38 -0.17 2.22 -1.09 -0.59 -1.55 121.20 123.76 2e3d s ILE 134 Ca 0.02 -0.84 -0.20 0.00 -2.23 0.00 0.00 60.65 57.41 2e3d s ILE 134 Cb -0.14 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 2e3d s ILE 134 CO -0.10 0.52 0.57 -0.76 -1.23 0.00 0.00 174.94 173.93 2e3d s LEU 135 N 1.23 4.18 0.38 2.97 1.43 -1.03 -4.10 118.68 123.75 2e3d s LEU 135 Ca 0.03 0.81 0.28 0.00 -1.03 0.00 0.00 54.13 54.21 2e3d s LEU 135 Cb -0.14 -2.81 1.15 0.00 0.03 0.00 0.00 46.19 44.42 2e3d s LEU 135 CO -0.09 -0.18 1.82 1.55 0.23 0.00 0.00 176.35 179.68 2e3d h PRO 136 N 7.29 0.00 -0.17 1.29 0.13 -1.92 -3.08 132.00 135.54 2e3d h PRO 136 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2e3d h PRO 136 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2e3d h PRO 136 CO 0.76 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 2e3d n ASP 137 N -2.57 1.98 -4.26 1.44 3.85 -1.26 -4.70 116.55 111.03 2e3d n ASP 137 Ca 0.01 -1.74 -0.33 0.00 -0.71 0.00 0.00 54.79 52.03 2e3d n ASP 137 Cb 0.26 -0.11 -0.15 0.00 -1.35 0.00 0.00 41.12 39.77 2e3d n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2e3d s VAL 138 N -1.79 2.62 -0.19 2.12 1.01 -1.16 0.81 120.40 123.82 2e3d s VAL 138 Ca 0.34 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2e3d s VAL 138 Cb 0.19 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2e3d s VAL 138 CO 0.28 0.52 0.01 -0.63 0.00 0.00 0.00 175.10 175.28 2e3d s ILE 139 N 0.84 4.18 -0.30 2.22 -1.09 0.30 -4.89 121.20 122.46 2e3d s ILE 139 Ca -0.05 -0.24 -0.18 0.00 -2.23 0.00 0.00 60.65 57.95 2e3d s ILE 139 Cb -0.15 -2.88 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 2e3d s ILE 139 CO -0.01 0.44 0.53 -0.76 -1.23 0.00 0.00 174.94 173.91 2e3d s LEU 140 N 0.77 4.16 -0.46 2.97 1.43 -1.26 0.33 118.68 126.63 2e3d s LEU 140 Ca 0.01 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 2e3d s LEU 140 Cb -0.14 -2.65 -0.10 0.00 0.03 0.00 0.00 46.19 43.33 2e3d s LEU 140 CO 0.02 -0.38 2.34 -0.67 0.23 0.00 0.00 176.35 177.89 2e3d n ASP 141 N 5.66 2.14 0.22 2.29 -0.08 -0.06 -4.86 116.55 121.87 2e3d n ASP 141 Ca -0.04 0.05 0.15 0.00 -1.51 0.00 0.00 54.79 53.45 2e3d n ASP 141 Cb 0.49 -1.37 0.79 0.00 2.34 0.00 0.00 41.12 43.37 2e3d n ASP 141 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2e3d h GLU 142 N 15.11 0.00 0.06 -0.67 4.11 -1.90 -2.98 114.58 128.30 2e3d h GLU 142 Ca -0.26 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.83 2e3d h GLU 142 Cb 1.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 2e3d h GLU 142 CO 1.10 0.00 -1.96 0.66 0.07 0.00 0.00 179.01 178.89 2e3d n TYR 143 N -2.58 0.95 1.26 2.06 4.02 -1.26 -4.30 117.16 117.31 2e3d n TYR 143 Ca -0.01 0.26 0.12 0.00 -0.01 0.00 0.00 57.90 58.26 2e3d n TYR 143 Cb 0.08 -1.15 0.65 0.00 -0.02 0.00 0.00 39.34 38.91 2e3d n TYR 143 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2e3d n GLU 144 N -3.23 0.44 -3.91 -0.72 -0.58 -1.13 -4.90 120.64 106.61 2e3d n GLU 144 Ca -0.27 0.04 -0.09 0.00 -0.42 0.00 0.00 57.16 56.42 2e3d n GLU 144 Cb 1.05 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 30.40 2e3d n GLU 144 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2e3d s SER 145 N -2.46 -0.05 -0.59 1.62 1.04 -1.19 -3.76 113.70 108.30 2e3d s SER 145 Ca 0.26 -0.89 -0.15 0.00 0.48 0.00 0.00 55.95 55.66 2e3d s SER 145 Cb 0.17 0.71 0.15 0.00 0.10 0.00 0.00 66.02 67.15 2e3d s SER 145 CO 0.36 -1.37 0.54 -0.62 0.98 0.00 0.00 173.24 173.13 2e3d s ASP 146 N -3.01 6.24 0.00 7.02 -1.08 -1.26 -4.75 116.67 119.83 2e3d s ASP 146 Ca 0.17 -2.01 0.00 0.00 -0.52 0.00 0.00 52.55 50.19 2e3d s ASP 146 Cb -0.04 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 2e3d s ASP 146 CO 0.10 -0.77 0.90 0.18 0.52 0.00 0.00 175.17 176.09 2e3d n LEU 147 N 4.92 0.00 -0.05 -1.34 4.77 -1.26 0.42 117.00 124.46 2e3d n LEU 147 Ca -0.07 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 2e3d n LEU 147 Cb 0.41 -0.40 0.27 0.00 -2.33 0.00 0.00 43.42 41.37 2e3d n LEU 147 CO 0.48 -0.40 0.49 -1.54 -1.33 0.00 0.00 177.39 175.09 2e3d n SER 148 N -1.40 0.63 0.00 -1.43 3.41 -1.26 -3.63 113.62 109.93 2e3d n SER 148 Ca 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2e3d n SER 148 Cb 0.06 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2e3d n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e3d n GLN 149 N -1.31 2.47 -3.58 4.33 6.02 0.20 -4.81 117.38 120.70 2e3d n GLN 149 Ca 0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.83 2e3d n GLN 149 Cb 0.34 -0.66 -0.00 0.00 1.02 0.00 0.00 30.24 30.93 2e3d n GLN 149 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2e3d s ASP 150 N -1.22 4.90 1.19 1.08 1.01 0.17 -3.35 116.67 120.46 2e3d s ASP 150 Ca 0.00 -0.96 0.00 0.00 0.71 0.00 0.00 52.55 52.30 2e3d s ASP 150 Cb 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 42.92 43.91 2e3d s ASP 150 CO 0.00 -0.96 0.00 0.59 0.21 0.00 0.00 175.17 175.01 2e3d n ASN 151 N -1.77 0.00 -0.37 0.27 3.02 -1.26 -0.63 115.26 114.53 2e3d n ASN 151 Ca 0.04 0.00 0.27 0.00 -0.03 0.00 0.00 54.58 54.86 2e3d n ASN 151 Cb 0.63 0.00 0.54 0.00 -0.61 0.00 0.00 39.78 40.34 2e3d n ASN 151 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2e3d h LEU 152 N 0.00 0.41 -0.59 3.41 5.85 -1.95 0.32 115.31 122.76 2e3d h LEU 152 Ca 0.00 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2e3d h LEU 152 Cb 0.00 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2e3d h LEU 152 CO 0.00 -0.06 -0.06 0.00 -0.34 0.00 0.00 178.44 177.98 2e3d h ALA 153 N 1.68 0.79 0.07 1.25 0.00 -1.06 -0.91 119.26 121.09 2e3d h ALA 153 Ca 0.71 -0.34 -0.25 0.00 0.00 0.00 0.00 54.91 55.02 2e3d h ALA 153 Cb 1.88 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.47 2e3d h ALA 153 CO -0.42 0.67 -1.11 1.49 0.00 0.00 0.00 179.25 179.88 2e3d h GLU 154 N 0.95 0.37 -0.43 0.00 4.81 -0.48 -2.91 114.58 116.88 2e3d h GLU 154 Ca 0.16 -0.49 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 2e3d h GLU 154 Cb 0.63 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2e3d h GLU 154 CO 0.04 1.18 0.04 0.52 -0.73 0.00 0.00 179.01 180.06 2e3d h MET 155 N 0.16 0.68 -0.43 1.92 2.86 -0.52 0.07 114.93 119.67 2e3d h MET 155 Ca -0.12 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2e3d h MET 155 Cb 1.79 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.33 2e3d h MET 155 CO 0.19 0.66 0.21 0.82 1.06 0.00 0.00 176.91 179.85 2e3d h ILE 156 N 0.65 1.18 -0.83 -1.22 2.04 -1.10 -1.77 117.51 116.46 2e3d h ILE 156 Ca 0.14 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2e3d h ILE 156 Cb 0.34 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2e3d h ILE 156 CO 0.01 0.20 0.54 0.03 0.00 0.00 0.00 178.15 178.92 2e3d h ARG 157 N 0.56 1.11 -0.82 2.37 3.08 -1.25 0.32 114.38 119.76 2e3d h ARG 157 Ca 0.15 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2e3d h ARG 157 Cb 0.12 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2e3d h ARG 157 CO -0.02 0.75 0.34 -0.09 -1.07 0.00 0.00 179.97 179.88 2e3d h ARG 158 N 1.13 1.21 -0.60 0.04 9.65 -0.85 -1.15 114.38 123.82 2e3d h ARG 158 Ca 0.30 -0.21 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 2e3d h ARG 158 Cb -0.10 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.25 2e3d h ARG 158 CO -0.06 0.96 0.13 0.35 2.80 0.00 0.00 179.97 184.15 2e3d h PHE 159 N 1.18 1.02 0.00 2.20 3.57 -0.82 -0.37 116.94 123.72 2e3d h PHE 159 Ca 0.27 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2e3d h PHE 159 Cb 0.19 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2e3d h PHE 159 CO 0.02 0.87 -0.21 -0.44 -2.23 0.00 0.00 178.31 176.32 2e3d h ASP 160 N 0.87 0.00 1.48 0.41 3.32 -0.46 0.33 116.42 122.37 2e3d h ASP 160 Ca 0.19 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2e3d h ASP 160 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2e3d h ASP 160 CO 0.01 0.21 -0.52 -0.33 -1.72 0.00 0.00 179.24 176.88 2e3d h GLU 161 N 0.00 0.00 0.00 3.56 5.08 -0.57 -3.40 114.58 119.25 2e3d h GLU 161 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2e3d h GLU 161 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2e3d h GLU 161 CO 0.03 0.02 -0.32 0.25 -1.00 0.00 0.00 179.01 177.99 2e3d n THR 162 N -2.90 0.00 -0.33 1.13 -2.24 -0.21 -5.00 114.28 104.73 2e3d n THR 162 Ca 0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2e3d n THR 162 Cb 0.55 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2e3d n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e3d n GLY 163 N 1.08 2.08 3.77 3.38 0.00 0.11 -5.00 105.19 110.61 2e3d n GLY 163 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2e3d n GLY 163 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e3d s HIS 164 N -3.23 3.74 0.65 1.61 3.76 -1.26 -4.86 115.29 115.70 2e3d s HIS 164 Ca 0.00 1.33 -0.17 0.00 -0.15 0.00 0.00 55.06 56.06 2e3d s HIS 164 Cb 0.00 -2.66 -0.00 0.00 1.11 0.00 0.00 32.58 31.03 2e3d s HIS 164 CO 0.00 0.39 1.23 -1.12 -0.85 0.00 0.00 174.74 174.39 2e3d s SER 165 N -0.43 4.71 -0.07 1.40 0.01 -1.25 -4.21 113.70 113.87 2e3d s SER 165 Ca 0.33 2.44 0.06 0.00 1.31 0.00 0.00 55.95 60.09 2e3d s SER 165 Cb -0.20 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 2e3d s SER 165 CO 0.20 -1.92 -0.25 -1.10 0.41 0.00 0.00 173.24 170.58 2e3d s GLN 166 N -3.54 2.65 -0.23 12.44 -1.52 0.92 -1.78 119.66 128.60 2e3d s GLN 166 Ca 0.78 -0.90 0.00 0.00 -1.95 0.00 0.00 55.36 53.29 2e3d s GLN 166 Cb -0.32 -2.19 0.06 0.00 -0.22 0.00 0.00 33.01 30.34 2e3d s GLN 166 CO 0.39 0.34 -0.04 0.42 -0.25 0.00 0.00 175.29 176.15 2e3d s ILE 167 N -0.07 1.35 0.20 1.08 1.01 -0.48 -0.91 121.20 123.39 2e3d s ILE 167 Ca -0.07 -1.10 -0.31 0.00 0.00 0.00 0.00 60.65 59.17 2e3d s ILE 167 Cb -0.15 -1.66 -0.10 0.00 0.01 0.00 0.00 42.46 40.56 2e3d s ILE 167 CO 0.05 -0.12 1.53 -0.32 0.00 0.00 0.00 174.94 176.08 2e3d s MET 168 N 1.48 4.22 0.25 2.79 -2.45 -0.95 -0.58 119.30 124.06 2e3d s MET 168 Ca -0.05 2.37 0.02 0.00 -1.25 0.00 0.00 55.69 56.78 2e3d s MET 168 Cb -0.19 -3.13 -0.05 0.00 1.25 0.00 0.00 34.83 32.71 2e3d s MET 168 CO -0.06 -0.55 0.05 0.14 1.05 0.00 0.00 175.02 175.65 2e3d s VAL 169 N 0.70 0.80 0.02 10.11 -7.23 0.30 -1.05 120.40 124.05 2e3d s VAL 169 Ca 0.66 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.72 2e3d s VAL 169 Cb -0.44 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 33.98 2e3d s VAL 169 CO 0.36 -0.13 0.23 -1.83 -0.31 0.00 0.00 175.10 173.42 2e3d s GLU 170 N -3.95 0.67 -0.04 4.82 -1.05 0.21 -1.25 118.70 118.11 2e3d s GLU 170 Ca 0.34 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 54.39 2e3d s GLU 170 Cb 0.07 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 34.01 2e3d s GLU 170 CO 0.12 -0.19 1.19 -1.25 0.95 0.00 0.00 175.26 176.08 2e3d s PRO 171 N -2.05 4.37 -0.11 -4.83 0.04 -1.26 0.94 135.00 132.10 2e3d s PRO 171 Ca -0.09 1.68 0.02 0.00 0.04 0.00 0.00 61.00 62.64 2e3d s PRO 171 Cb -0.03 -3.53 -0.01 0.00 0.04 0.00 0.00 34.50 30.97 2e3d s PRO 171 CO -0.01 -0.42 -0.17 0.14 0.04 0.00 0.00 177.00 176.59 2e3d s VAL 172 N 2.05 2.72 0.27 -0.36 -7.23 -0.10 -4.94 120.40 112.81 2e3d s VAL 172 Ca 0.56 -0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 2e3d s VAL 172 Cb -0.25 -2.11 0.14 0.00 0.56 0.00 0.00 36.38 34.72 2e3d s VAL 172 CO 0.23 0.54 1.80 0.00 -0.31 0.00 0.00 175.10 177.36 2e3d h ALA 173 N 6.60 1.18 -2.91 1.32 0.00 -1.97 -3.39 119.26 120.08 2e3d h ALA 173 Ca -0.25 -0.22 -0.71 0.00 0.00 0.00 0.00 54.91 53.73 2e3d h ALA 173 Cb 1.22 -0.21 -0.26 0.00 0.00 0.00 0.00 17.79 18.53 2e3d h ALA 173 CO 0.52 0.55 -0.53 0.34 0.00 0.00 0.00 179.25 180.13 2e3d s ASP 174 N -6.60 5.59 0.00 0.00 -1.08 -1.26 -4.94 116.67 108.38 2e3d s ASP 174 Ca -0.10 -1.13 0.25 0.00 -0.52 0.00 0.00 52.55 51.06 2e3d s ASP 174 Cb 0.15 -1.97 0.59 0.00 -1.46 0.00 0.00 42.92 40.23 2e3d s ASP 174 CO 0.80 -0.40 1.47 1.33 0.52 0.00 0.00 175.17 178.89 2e3d n VAL 175 N 4.93 0.00 0.80 1.11 0.24 -1.26 -3.96 118.33 120.19 2e3d n VAL 175 Ca -0.12 -0.02 0.10 0.00 -2.04 0.00 0.00 64.34 62.26 2e3d n VAL 175 Cb 0.45 0.24 0.46 0.00 -1.47 0.00 0.00 33.84 33.52 2e3d n VAL 175 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2e3d n THR 176 N -1.35 0.53 -0.72 3.34 -2.24 -1.25 -2.80 114.28 109.78 2e3d n THR 176 Ca 0.07 0.13 0.07 0.00 -2.27 0.00 0.00 64.05 62.05 2e3d n THR 176 Cb 0.34 -0.80 0.13 0.00 -2.10 0.00 0.00 70.33 67.89 2e3d n THR 176 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3d n ALA 177 N -1.40 2.31 -2.32 6.98 0.00 -1.25 -4.65 120.51 120.16 2e3d n ALA 177 Ca 0.07 -2.06 -0.18 0.00 0.00 0.00 0.00 53.44 51.26 2e3d n ALA 177 Cb 0.20 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 2e3d n ALA 177 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2e3d s TYR 178 N -2.26 1.66 -0.67 0.00 1.51 -1.12 -5.08 117.35 111.38 2e3d s TYR 178 Ca 0.25 -1.62 -0.19 0.00 -1.01 0.00 0.00 57.07 54.51 2e3d s TYR 178 Cb 0.21 -0.66 0.11 0.00 -0.11 0.00 0.00 41.96 41.52 2e3d s TYR 178 CO 0.04 -0.87 0.81 0.20 -1.11 0.00 0.00 175.55 174.61 2e3d s GLY 179 N -3.35 1.83 -0.19 0.71 0.00 -1.26 -4.29 107.32 100.77 2e3d s GLY 179 Ca 0.40 -2.37 -0.11 0.00 0.00 0.00 0.00 44.72 42.64 2e3d s GLY 179 CO 0.26 1.68 0.18 0.14 0.00 0.00 0.00 173.10 175.35 2e3d s VAL 180 N 2.62 5.38 0.50 1.40 1.01 -1.14 -0.70 120.40 129.46 2e3d s VAL 180 Ca 0.17 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 2e3d s VAL 180 Cb -0.19 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2e3d s VAL 180 CO 0.03 0.42 0.81 0.68 0.00 0.00 0.00 175.10 177.05 2e3d s VAL 181 N 0.42 4.88 -0.30 2.92 -7.23 -0.82 0.24 120.40 120.51 2e3d s VAL 181 Ca 0.11 0.28 -0.03 0.00 -1.81 0.00 0.00 61.98 60.52 2e3d s VAL 181 Cb -0.12 -3.87 0.04 0.00 0.56 0.00 0.00 36.38 33.00 2e3d s VAL 181 CO -0.00 -0.88 0.02 -0.62 -0.31 0.00 0.00 175.10 173.30 2e3d s ASP 182 N -4.12 4.91 -0.49 4.85 -1.08 -0.02 -3.84 116.67 116.87 2e3d s ASP 182 Ca 0.48 -1.11 0.03 0.00 -0.52 0.00 0.00 52.55 51.42 2e3d s ASP 182 Cb -0.10 -1.76 0.45 0.00 -1.46 0.00 0.00 42.92 40.05 2e3d s ASP 182 CO 0.46 -0.24 1.59 0.00 0.52 0.00 0.00 175.17 177.49 2e3d n LYS 184 N -0.77 -2.62 -0.99 0.00 2.85 -1.26 -1.64 118.16 113.72 2e3d n LYS 184 Ca 0.52 0.31 0.00 0.00 -1.05 0.00 0.00 58.31 58.09 2e3d n LYS 184 Cb 0.78 -4.99 0.00 0.00 -0.65 0.00 0.00 35.03 30.17 2e3d n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2e3d n GLY 185 N -1.19 0.19 3.74 2.58 0.00 -1.26 -4.99 105.19 104.26 2e3d n GLY 185 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2e3d n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3d s VAL 186 N -1.40 3.93 0.41 1.61 1.01 -0.65 -4.99 120.40 120.31 2e3d s VAL 186 Ca 0.00 1.65 -0.24 0.00 0.00 0.00 0.00 61.98 63.40 2e3d s VAL 186 Cb 0.00 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 2e3d s VAL 186 CO 0.00 0.28 1.07 -1.61 0.00 0.00 0.00 175.10 174.84 2e3d s GLU 187 N -0.32 4.10 -0.07 2.72 2.02 -1.26 -4.87 118.70 121.02 2e3d s GLU 187 Ca 0.49 1.55 0.05 0.00 0.02 0.00 0.00 54.97 57.08 2e3d s GLU 187 Cb -0.29 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.42 2e3d s GLU 187 CO 0.34 -0.20 -0.24 -0.51 0.02 0.00 0.00 175.26 174.67 2e3d s LEU 188 N -2.71 2.05 0.18 1.80 1.43 -1.26 -5.04 118.68 115.14 2e3d s LEU 188 Ca 0.59 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2e3d s LEU 188 Cb -0.23 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2e3d s LEU 188 CO 0.28 0.21 0.13 0.00 0.23 0.00 0.00 176.35 177.21 2e3d s ALA 189 N -0.01 3.53 0.13 4.21 0.00 -1.26 -5.03 121.76 123.32 2e3d s ALA 189 Ca -0.08 -1.27 -0.33 0.00 0.00 0.00 0.00 51.96 50.28 2e3d s ALA 189 Cb -0.15 -1.30 -0.17 0.00 0.00 0.00 0.00 23.12 21.50 2e3d s ALA 189 CO 0.05 0.45 0.94 -2.30 0.00 0.00 0.00 175.76 174.90 2e3d n PRO 190 N -0.47 0.48 0.00 0.00 -0.02 -1.26 -1.55 135.00 132.17 2e3d n PRO 190 Ca -0.08 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2e3d n PRO 190 Cb 0.55 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2e3d n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3d n GLY 191 N 1.83 2.16 3.87 -1.23 0.00 0.97 -4.96 105.19 107.83 2e3d n GLY 191 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2e3d n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e3d s GLU 192 N -0.57 3.79 -0.02 1.61 2.02 -0.60 -4.81 118.70 120.12 2e3d s GLU 192 Ca 0.00 0.21 0.06 0.00 0.02 0.00 0.00 54.97 55.26 2e3d s GLU 192 Cb 0.00 -2.91 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 2e3d s GLU 192 CO 0.00 0.49 -0.19 -1.12 0.02 0.00 0.00 175.26 174.46 2e3d s SER 193 N -1.94 2.27 -0.10 -0.19 0.01 -1.26 -0.66 113.70 111.84 2e3d s SER 193 Ca 0.37 -0.35 -0.09 0.00 1.31 0.00 0.00 55.95 57.19 2e3d s SER 193 Cb -0.13 -0.29 0.03 0.00 0.21 0.00 0.00 66.02 65.83 2e3d s SER 193 CO 0.20 0.23 0.26 -0.69 0.41 0.00 0.00 173.24 173.65 2e3d s VAL 194 N -0.41 0.00 0.29 3.43 1.01 -0.65 -4.90 120.40 119.17 2e3d s VAL 194 Ca 0.06 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 2e3d s VAL 194 Cb -0.08 -0.38 -0.14 0.00 0.00 0.00 0.00 36.38 35.78 2e3d s VAL 194 CO -0.00 -0.01 0.94 -2.65 0.00 0.00 0.00 175.10 173.38 2e3d n PRO 195 N 2.88 1.19 -4.78 2.72 -0.02 -1.26 -0.53 135.00 135.20 2e3d n PRO 195 Ca -0.13 0.42 -0.26 0.00 -2.02 0.00 0.00 63.50 61.51 2e3d n PRO 195 Cb 0.58 -1.75 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 2e3d n PRO 195 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e3d s MET 196 N -1.52 1.46 0.00 -0.52 0.23 0.13 -4.51 119.30 114.58 2e3d s MET 196 Ca 0.59 -0.81 0.12 0.00 -1.03 0.00 0.00 55.69 54.56 2e3d s MET 196 Cb -0.72 -1.49 0.06 0.00 -1.53 0.00 0.00 34.83 31.15 2e3d s MET 196 CO 0.59 0.39 0.80 1.33 -2.03 0.00 0.00 175.02 176.11 2e3d n VAL 197 N 2.23 0.00 0.00 5.16 0.24 -0.21 -4.42 118.33 121.32 2e3d n VAL 197 Ca -0.16 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2e3d n VAL 197 Cb 0.53 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 2e3d n VAL 197 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e3d n GLY 198 N 0.78 -0.73 2.90 7.63 0.00 -1.25 -4.96 105.19 109.57 2e3d n GLY 198 Ca 0.06 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 2e3d n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3d s VAL 199 N -2.00 -0.02 0.00 1.61 1.01 -1.26 -0.84 120.40 118.89 2e3d s VAL 199 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2e3d s VAL 199 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.25 2e3d s VAL 199 CO 0.00 0.04 0.00 0.52 0.00 0.00 0.00 175.10 175.66 2e3d n VAL 200 N 3.56 0.00 0.00 2.92 0.31 0.14 -4.96 118.33 120.29 2e3d n VAL 200 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2e3d n VAL 200 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2e3d n VAL 200 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2e3d n PRO 203 N 0.00 0.00 0.00 5.55 -0.02 -1.25 -2.89 135.00 136.39 2e3d n PRO 203 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2e3d n PRO 203 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2e3d n PRO 203 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2e3d n LYS 204 N -0.11 -0.35 -0.12 -0.52 3.00 -1.26 -3.89 118.16 114.91 2e3d n LYS 204 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2e3d n LYS 204 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 34.90 2e3d n LYS 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e3d n ALA 205 N -3.00 1.46 0.27 3.14 0.00 -1.26 -3.83 120.51 117.28 2e3d n ALA 205 Ca 0.00 -1.17 0.15 0.00 0.00 0.00 0.00 53.44 52.42 2e3d n ALA 205 Cb 0.00 -0.12 0.68 0.00 0.00 0.00 0.00 19.45 20.01 2e3d n ALA 205 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2e3d h ASP 206 N 0.00 0.00 -0.36 0.00 3.04 -2.04 -3.03 116.42 114.03 2e3d h ASP 206 Ca -0.57 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.22 2e3d h ASP 206 Cb 1.99 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.28 2e3d h ASP 206 CO -0.06 0.08 0.00 0.55 -2.04 0.00 0.00 179.24 177.78 2e3d n VAL 207 N -3.27 0.86 -2.09 4.15 3.14 -1.26 -5.01 118.33 114.86 2e3d n VAL 207 Ca -0.00 -0.93 -0.41 0.00 -2.96 0.00 0.00 64.34 60.04 2e3d n VAL 207 Cb 0.31 0.61 -0.02 0.00 -1.06 0.00 0.00 33.84 33.67 2e3d n VAL 207 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2e3d s ALA 208 N -1.02 3.54 -0.77 1.55 0.00 -1.15 -4.89 121.76 119.02 2e3d s ALA 208 Ca 0.26 1.28 0.26 0.00 0.00 0.00 0.00 51.96 53.76 2e3d s ALA 208 Cb 0.14 -3.50 0.78 0.00 0.00 0.00 0.00 23.12 20.54 2e3d s ALA 208 CO 0.19 -0.67 1.70 -0.35 0.00 0.00 0.00 175.76 176.62 2e3d n PRO 209 N 1.35 0.21 -3.90 0.00 -0.04 -1.26 -4.96 135.00 126.40 2e3d n PRO 209 Ca 0.02 0.14 -0.02 0.00 -0.04 0.00 0.00 63.50 63.61 2e3d n PRO 209 Cb 0.41 -1.72 0.02 0.00 -0.04 0.00 0.00 33.50 32.17 2e3d n PRO 209 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2e3d s SER 210 N -4.14 -0.00 0.00 3.54 1.04 -1.25 -4.45 113.70 108.44 2e3d s SER 210 Ca 0.10 -0.54 0.19 0.00 0.48 0.00 0.00 55.95 56.18 2e3d s SER 210 Cb 0.14 0.41 0.28 0.00 0.10 0.00 0.00 66.02 66.95 2e3d s SER 210 CO 0.61 -0.81 1.22 0.59 0.98 0.00 0.00 173.24 175.84 2e3d n ASN 211 N -1.14 2.94 -4.57 7.02 4.13 -1.26 -4.87 115.26 117.51 2e3d n ASN 211 Ca -0.02 -1.87 -0.43 0.00 1.68 0.00 0.00 54.58 53.95 2e3d n ASN 211 Cb 0.59 -0.14 -0.05 0.00 -1.54 0.00 0.00 39.78 38.65 2e3d n ASN 211 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2e3d s LEU 212 N -1.38 4.10 0.09 3.41 1.43 -1.26 -0.92 118.68 124.15 2e3d s LEU 212 Ca 0.28 0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2e3d s LEU 212 Cb 0.18 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 2e3d s LEU 212 CO 0.25 -0.93 0.33 0.00 0.23 0.00 0.00 176.35 176.23 2e3d s ALA 213 N 3.46 3.82 -0.04 4.21 0.00 0.27 -1.94 121.76 131.54 2e3d s ALA 213 Ca 0.34 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.43 2e3d s ALA 213 Cb -0.11 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 2e3d s ALA 213 CO 0.23 0.67 1.50 0.42 0.00 0.00 0.00 175.76 178.58 2e3d s ILE 214 N -1.52 3.68 -0.09 0.00 1.01 0.12 0.68 121.20 125.08 2e3d s ILE 214 Ca 0.36 0.96 -0.15 0.00 0.00 0.00 0.00 60.65 61.82 2e3d s ILE 214 Cb -0.13 -3.62 -0.28 0.00 0.01 0.00 0.00 42.46 38.45 2e3d s ILE 214 CO 0.22 -0.05 0.60 0.58 0.00 0.00 0.00 174.94 176.29 2e3d h VAL 215 N 5.24 1.03 0.00 2.92 2.07 -1.42 -3.47 116.25 122.63 2e3d h VAL 215 Ca -0.37 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 64.72 2e3d h VAL 215 Cb 1.17 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 2e3d h VAL 215 CO 0.94 0.74 0.00 0.61 0.02 0.00 0.00 177.57 179.88 2e3d n GLY 216 N 1.77 0.28 3.11 2.17 0.00 -1.26 -4.97 105.19 106.28 2e3d n GLY 216 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2e3d n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3d s ARG 217 N 0.00 1.13 0.01 1.61 1.81 -1.26 -2.45 118.95 119.80 2e3d s ARG 217 Ca 0.00 -0.50 -0.02 0.00 -1.72 0.00 0.00 55.73 53.49 2e3d s ARG 217 Cb 0.00 -1.09 -0.01 0.00 -0.45 0.00 0.00 34.95 33.39 2e3d s ARG 217 CO 0.00 0.30 0.01 0.71 -0.68 0.00 0.00 175.30 175.64 2e3d s TYR 218 N -0.33 0.20 -0.25 -0.53 1.51 -0.59 -2.23 117.35 115.13 2e3d s TYR 218 Ca 0.05 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 2e3d s TYR 218 Cb -0.05 -0.15 0.07 0.00 -0.11 0.00 0.00 41.96 41.72 2e3d s TYR 218 CO -0.01 -0.21 -0.01 0.08 -1.11 0.00 0.00 175.55 174.30 2e3d s VAL 219 N -1.40 1.28 0.04 0.71 1.01 -0.09 -1.28 120.40 120.68 2e3d s VAL 219 Ca -0.15 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 60.67 2e3d s VAL 219 Cb -0.09 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2e3d s VAL 219 CO -0.00 -0.25 -0.04 -0.76 0.00 0.00 0.00 175.10 174.05 2e3d s LEU 220 N 1.49 3.28 0.86 3.92 1.43 -0.20 -0.06 118.68 129.41 2e3d s LEU 220 Ca -0.01 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 2e3d s LEU 220 Cb -0.18 -1.95 0.11 0.00 0.03 0.00 0.00 46.19 44.19 2e3d s LEU 220 CO -0.09 0.23 1.13 -0.94 0.23 0.00 0.00 176.35 176.91 2e3d s SER 221 N -1.82 3.93 0.26 2.29 1.04 -1.26 -1.73 113.70 116.41 2e3d s SER 221 Ca 0.21 1.06 0.16 0.00 0.48 0.00 0.00 55.95 57.86 2e3d s SER 221 Cb -0.11 -1.68 0.89 0.00 0.10 0.00 0.00 66.02 65.21 2e3d s SER 221 CO 0.12 -2.30 1.48 0.00 0.98 0.00 0.00 173.24 173.53 2e3d n ALA 222 N -3.61 0.98 0.30 5.32 0.00 -1.26 -0.31 120.51 121.93 2e3d n ALA 222 Ca 0.07 0.15 0.17 0.00 0.00 0.00 0.00 53.44 53.83 2e3d n ALA 222 Cb 0.58 -1.19 0.67 0.00 0.00 0.00 0.00 19.45 19.52 2e3d n ALA 222 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2e3d h ASP 223 N 0.00 0.00 0.60 0.00 3.32 -1.90 -2.64 116.42 115.80 2e3d h ASP 223 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2e3d h ASP 223 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2e3d h ASP 223 CO 0.00 0.00 -0.06 0.16 -1.72 0.00 0.00 179.24 177.62 2e3d h ILE 224 N 0.00 0.21 0.02 0.35 -0.00 -1.00 -3.34 117.51 113.75 2e3d h ILE 224 Ca 0.00 -0.46 0.03 0.00 -0.00 0.00 0.00 64.86 64.42 2e3d h ILE 224 Cb 0.47 1.37 -0.04 0.00 -0.00 0.00 0.00 36.82 38.63 2e3d h ILE 224 CO 0.00 0.06 -0.19 -0.50 -0.00 0.00 0.00 178.15 177.51 2e3d h TRP 225 N 0.00 -0.50 -0.14 0.16 4.06 -1.68 0.63 115.95 118.48 2e3d h TRP 225 Ca -0.00 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.87 2e3d h TRP 225 Cb 0.37 0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2e3d h TRP 225 CO 0.00 -0.27 -0.31 -1.35 -3.56 0.00 0.00 178.44 172.94 2e3d h PRO 226 N -0.32 0.28 -0.29 0.49 0.11 -1.81 -1.82 132.00 128.65 2e3d h PRO 226 Ca 0.05 -0.11 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 2e3d h PRO 226 Cb 0.38 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2e3d h PRO 226 CO -0.17 0.57 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.96 2e3d h LEU 227 N 0.24 0.63 0.08 2.35 3.38 -1.63 -0.01 115.31 120.36 2e3d h LEU 227 Ca 0.03 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2e3d h LEU 227 Cb 0.68 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2e3d h LEU 227 CO 0.05 0.91 -0.04 -0.07 0.09 0.00 0.00 178.44 179.39 2e3d h LEU 228 N 0.36 -0.09 -2.07 1.67 3.38 -0.67 0.20 115.31 118.09 2e3d h LEU 228 Ca 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2e3d h LEU 228 Cb 0.68 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2e3d h LEU 228 CO 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 178.44 178.49 2e3d h ALA 229 N 0.77 1.67 -0.16 1.53 0.00 -1.11 -2.17 119.26 119.80 2e3d h ALA 229 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2e3d h ALA 229 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2e3d h ALA 229 CO 0.02 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.97 2e3d n LYS 230 N -4.13 2.23 -1.71 0.00 4.76 -0.04 -4.94 118.16 114.33 2e3d n LYS 230 Ca -0.03 -1.82 -0.42 0.00 -2.87 0.00 0.00 58.31 53.17 2e3d n LYS 230 Cb 0.14 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 2e3d n LYS 230 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2e3d s THR 231 N -1.81 2.29 0.16 -0.18 2.01 0.02 -4.91 115.64 113.22 2e3d s THR 231 Ca 0.33 0.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.05 2e3d s THR 231 Cb 0.21 -3.01 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 2e3d s THR 231 CO 0.31 0.00 1.44 -2.84 -0.69 0.00 0.00 174.62 172.83 2e3d s PRO 232 N 2.05 4.29 0.71 4.92 0.02 -1.26 -4.96 135.00 140.77 2e3d s PRO 232 Ca 0.78 2.19 -0.11 0.00 0.02 0.00 0.00 61.00 63.88 2e3d s PRO 232 Cb -0.48 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 30.87 2e3d s PRO 232 CO 0.35 -0.46 1.09 -1.25 -0.33 0.00 0.00 177.00 176.40 2e3d s PRO 233 N 0.68 2.79 0.00 5.54 0.05 -1.26 -4.79 135.00 138.00 2e3d s PRO 233 Ca 0.64 0.53 0.00 0.00 0.05 0.00 0.00 61.00 62.22 2e3d s PRO 233 Cb -0.40 -2.01 0.00 0.00 0.05 0.00 0.00 34.50 32.15 2e3d s PRO 233 CO 0.34 -1.10 0.00 0.41 0.05 0.00 0.00 177.00 176.70 2e3d n GLY 234 N -2.81 2.57 3.73 0.56 0.00 -0.24 -4.91 105.19 104.08 2e3d n GLY 234 Ca 0.07 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 2e3d n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3d s ALA 235 N -2.00 2.31 -1.46 4.61 0.00 -1.26 -3.12 121.76 120.83 2e3d s ALA 235 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2e3d s ALA 235 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2e3d s ALA 235 CO 0.00 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.51 2e3d n GLY 236 N 0.74 0.24 2.89 0.00 0.00 -1.26 -2.17 105.19 105.64 2e3d n GLY 236 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2e3d n GLY 236 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2e3d n ASP 237 N -0.92 0.00 -4.67 1.61 8.00 -1.21 -4.43 116.55 114.93 2e3d n ASP 237 Ca -0.18 0.00 -0.58 0.00 0.71 0.00 0.00 54.79 54.74 2e3d n ASP 237 Cb 0.61 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.63 2e3d n ASP 237 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2e3d n GLU 238 N -2.00 1.00 -4.01 -1.24 2.13 -0.92 -4.63 120.64 110.97 2e3d n GLU 238 Ca 0.00 0.36 -0.34 0.00 0.66 0.00 0.00 57.16 57.84 2e3d n GLU 238 Cb 0.00 -2.06 -0.15 0.00 0.27 0.00 0.00 31.44 29.50 2e3d n GLU 238 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2e3d s ILE 239 N 3.99 2.66 0.01 6.31 1.01 -0.81 -1.08 121.20 133.28 2e3d s ILE 239 Ca 1.01 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 2e3d s ILE 239 Cb -1.11 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 39.03 2e3d s ILE 239 CO 0.66 0.32 0.45 -1.10 0.00 0.00 0.00 174.94 175.27 2e3d s GLN 240 N 1.32 4.02 0.47 2.79 -0.21 -1.26 -1.70 119.66 125.09 2e3d s GLN 240 Ca 0.02 0.49 0.26 0.00 0.02 0.00 0.00 55.36 56.15 2e3d s GLN 240 Cb -0.15 -3.24 1.10 0.00 1.00 0.00 0.00 33.01 31.71 2e3d s GLN 240 CO -0.07 0.63 1.90 1.25 -2.12 0.00 0.00 175.29 176.89 2e3d h LEU 241 N 4.84 0.00 -0.96 2.90 5.85 -1.91 -2.26 115.31 123.77 2e3d h LEU 241 Ca -0.50 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.12 2e3d h LEU 241 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2e3d h LEU 241 CO 0.63 0.19 -0.36 0.71 -0.34 0.00 0.00 178.44 179.26 2e3d h THR 242 N 0.00 1.29 -0.55 1.05 1.35 -1.98 0.44 112.91 114.51 2e3d h THR 242 Ca -0.00 -1.42 -0.06 0.00 -0.55 0.00 0.00 66.41 64.37 2e3d h THR 242 Cb 0.62 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 2e3d h THR 242 CO 0.02 0.43 0.09 0.44 -0.25 0.00 0.00 175.52 176.26 2e3d h ASP 243 N 0.26 0.88 0.44 5.36 3.32 -1.83 0.11 116.42 124.96 2e3d h ASP 243 Ca 0.03 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 2e3d h ASP 243 Cb 0.76 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2e3d h ASP 243 CO 0.06 0.91 -0.41 0.00 -1.72 0.00 0.00 179.24 178.08 2e3d h ALA 244 N 1.00 1.28 -0.17 3.45 0.00 -1.15 -2.28 119.26 121.39 2e3d h ALA 244 Ca 0.17 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2e3d h ALA 244 Cb 0.41 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2e3d h ALA 244 CO 0.01 0.51 -0.27 0.82 0.00 0.00 0.00 179.25 180.33 2e3d h ILE 245 N 0.00 1.35 -0.94 0.00 2.04 0.66 -0.93 117.51 119.69 2e3d h ILE 245 Ca -0.00 -1.49 0.06 0.00 1.00 0.00 0.00 64.86 64.43 2e3d h ILE 245 Cb 0.74 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 2e3d h ILE 245 CO 0.05 0.45 0.61 0.44 0.00 0.00 0.00 178.15 179.71 2e3d h ASP 246 N 0.12 0.97 0.59 1.72 3.45 -0.54 0.59 116.42 123.32 2e3d h ASP 246 Ca 0.01 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 2e3d h ASP 246 Cb 0.84 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 2e3d h ASP 246 CO 0.06 0.63 -0.26 0.24 -1.57 0.00 0.00 179.24 178.34 2e3d h MET 247 N 1.10 0.00 -0.24 3.56 2.86 -1.24 -1.47 114.93 119.50 2e3d h MET 247 Ca 0.40 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.84 2e3d h MET 247 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2e3d h MET 247 CO -0.15 0.26 -0.62 1.25 1.06 0.00 0.00 176.91 178.71 2e3d h LEU 248 N 0.00 0.97 -1.23 1.22 5.85 0.15 0.30 115.31 122.57 2e3d h LEU 248 Ca -0.00 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.25 2e3d h LEU 248 Cb 0.62 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2e3d h LEU 248 CO 0.03 1.36 0.57 0.40 -0.34 0.00 0.00 178.44 180.46 2e3d h ILE 249 N 0.62 0.97 -0.21 4.05 2.04 -0.31 0.38 117.51 125.05 2e3d h ILE 249 Ca -0.01 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 2e3d h ILE 249 Cb 1.24 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2e3d h ILE 249 CO 0.13 0.16 -0.19 -0.33 0.00 0.00 0.00 178.15 177.92 2e3d h GLU 250 N 0.86 0.50 -0.12 2.37 5.08 -0.96 -3.11 114.58 119.21 2e3d h GLU 250 Ca 0.40 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2e3d h GLU 250 Cb 0.41 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2e3d h GLU 250 CO -0.17 0.84 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.16 2e3d h LYS 251 N 0.19 0.22 0.00 2.33 3.64 -0.10 -3.47 116.57 119.37 2e3d h LYS 251 Ca 0.04 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2e3d h LYS 251 Cb 0.74 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2e3d h LYS 251 CO 0.05 0.50 0.28 -0.85 -2.27 0.00 0.00 179.45 177.16 2e3d n GLU 252 N -4.13 0.43 -2.17 1.90 0.28 0.04 -5.10 120.64 111.89 2e3d n GLU 252 Ca -0.01 -0.93 -0.42 0.00 -0.16 0.00 0.00 57.16 55.64 2e3d n GLU 252 Cb 0.39 1.23 -0.03 0.00 1.43 0.00 0.00 31.44 34.46 2e3d n GLU 252 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2e3d s THR 253 N -2.34 3.70 -0.10 3.84 2.01 -1.26 -4.26 115.64 117.22 2e3d s THR 253 Ca 0.12 1.01 0.03 0.00 0.31 0.00 0.00 61.69 63.16 2e3d s THR 253 Cb -0.02 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.84 2e3d s THR 253 CO 0.04 -0.03 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.03 2e3d s VAL 254 N 2.94 1.92 0.13 3.82 1.01 -1.26 -3.80 120.40 125.17 2e3d s VAL 254 Ca 0.66 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.77 2e3d s VAL 254 Cb -0.31 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2e3d s VAL 254 CO 0.26 0.53 -0.01 -1.61 0.00 0.00 0.00 175.10 174.27 2e3d s GLU 255 N 0.48 2.42 -0.13 2.72 2.02 -0.73 0.22 118.70 125.70 2e3d s GLU 255 Ca -0.16 -0.99 -0.06 0.00 0.02 0.00 0.00 54.97 53.77 2e3d s GLU 255 Cb -0.17 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.60 2e3d s GLU 255 CO 0.06 0.49 0.10 0.00 0.02 0.00 0.00 175.26 175.93 2e3d s ALA 256 N -1.50 3.65 -0.15 5.21 0.00 0.31 -1.38 121.76 127.91 2e3d s ALA 256 Ca 0.26 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 2e3d s ALA 256 Cb -0.10 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 2e3d s ALA 256 CO 0.18 0.48 -0.02 -0.47 0.00 0.00 0.00 175.76 175.93 2e3d s TYR 257 N -0.58 3.08 -0.52 0.00 5.04 0.25 -1.64 117.35 122.98 2e3d s TYR 257 Ca 0.12 -0.16 -0.28 0.00 -2.44 0.00 0.00 57.07 54.31 2e3d s TYR 257 Cb -0.12 -1.94 0.03 0.00 0.35 0.00 0.00 41.96 40.28 2e3d s TYR 257 CO 0.02 0.08 1.10 -1.58 -1.34 0.00 0.00 175.55 173.84 2e3d s HIS 258 N 0.14 2.76 0.34 4.97 5.65 0.16 -0.54 115.29 128.78 2e3d s HIS 258 Ca 0.00 0.50 -0.26 0.00 0.25 0.00 0.00 55.06 55.54 2e3d s HIS 258 Cb -0.13 -4.36 -0.13 0.00 -1.18 0.00 0.00 32.58 26.78 2e3d s HIS 258 CO 0.02 -1.36 0.97 -0.12 -0.65 0.00 0.00 174.74 173.61 2e3d n MET 259 N 7.90 1.30 -4.08 2.88 1.56 -0.38 -0.02 117.12 126.28 2e3d n MET 259 Ca 0.09 0.46 -0.34 0.00 -0.27 0.00 0.00 57.70 57.64 2e3d n MET 259 Cb 0.49 -1.88 -0.07 0.00 2.15 0.00 0.00 33.22 33.91 2e3d n MET 259 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2e3d s LYS 260 N -1.69 3.16 4.42 2.12 1.02 -1.26 -4.53 119.74 122.98 2e3d s LYS 260 Ca 0.60 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2e3d s LYS 260 Cb -0.65 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 2e3d s LYS 260 CO 0.59 0.68 0.00 0.41 -0.92 0.00 0.00 175.35 176.11 2e3d n GLY 261 N 1.43 0.71 3.13 -3.33 0.00 -1.25 -4.75 105.19 101.14 2e3d n GLY 261 Ca -0.15 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2e3d n GLY 261 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e3d s LYS 262 N 0.00 0.53 0.18 1.61 2.20 -1.26 -5.00 119.74 118.00 2e3d s LYS 262 Ca 0.00 -0.38 0.09 0.00 -0.36 0.00 0.00 55.97 55.31 2e3d s LYS 262 Cb 0.00 0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 2e3d s LYS 262 CO 0.00 -0.13 -0.08 -1.54 -0.36 0.00 0.00 175.35 173.24 2e3d s SER 263 N -1.42 4.34 -0.14 1.43 1.04 -1.26 -0.88 113.70 116.81 2e3d s SER 263 Ca -0.14 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.76 2e3d s SER 263 Cb -0.07 -0.77 0.02 0.00 0.10 0.00 0.00 66.02 65.30 2e3d s SER 263 CO 0.02 0.10 -0.15 -1.00 0.98 0.00 0.00 173.24 173.19 2e3d s HIS 264 N -1.68 2.17 -0.58 5.02 0.09 0.15 -4.93 115.29 115.53 2e3d s HIS 264 Ca 0.25 -1.16 -0.20 0.00 -0.00 0.00 0.00 55.06 53.96 2e3d s HIS 264 Cb -0.09 -1.57 0.09 0.00 -0.00 0.00 0.00 32.58 31.00 2e3d s HIS 264 CO 0.16 -0.61 0.73 0.34 -0.00 0.00 0.00 174.74 175.36 2e3d s ASP 265 N 1.29 6.20 -0.03 1.40 -1.08 -1.26 -0.54 116.67 122.64 2e3d s ASP 265 Ca 0.01 -1.21 0.09 0.00 -0.52 0.00 0.00 52.55 50.92 2e3d s ASP 265 Cb -0.14 -2.32 0.32 0.00 -1.46 0.00 0.00 42.92 39.33 2e3d s ASP 265 CO -0.08 -1.12 1.20 0.00 0.52 0.00 0.00 175.17 175.69 2e3d n GLY 267 N 0.81 -1.47 3.45 0.00 0.00 -1.14 -4.58 105.19 102.26 2e3d n GLY 267 Ca 0.12 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2e3d n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e3d s ASN 268 N -3.44 3.55 0.08 1.61 2.20 -1.25 -4.73 114.94 112.96 2e3d s ASN 268 Ca 0.12 -0.94 -0.36 0.00 -0.94 0.00 0.00 52.86 50.74 2e3d s ASN 268 Cb 0.17 -0.30 -0.17 0.00 -2.00 0.00 0.00 41.25 38.94 2e3d s ASN 268 CO 0.61 0.08 1.57 0.11 -2.94 0.00 0.00 177.10 176.53 2e3d h LYS 269 N 2.70 -1.01 -0.39 3.55 1.57 -1.87 -0.92 116.57 120.21 2e3d h LYS 269 Ca -0.43 0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.48 2e3d h LYS 269 Cb 1.23 0.23 -0.06 0.00 0.08 0.00 0.00 32.23 33.72 2e3d h LYS 269 CO 0.54 -0.67 0.04 1.25 -0.57 0.00 0.00 179.45 180.05 2e3d h LEU 270 N -1.04 -0.07 -1.75 2.94 5.85 -1.97 -0.73 115.31 118.54 2e3d h LEU 270 Ca -0.07 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2e3d h LEU 270 Cb 0.88 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2e3d h LEU 270 CO -0.00 0.00 0.16 1.23 -0.34 0.00 0.00 178.44 179.49 2e3d h GLY 271 N 0.16 0.35 1.17 3.75 0.00 -1.70 -0.20 103.07 106.60 2e3d h GLY 271 Ca 0.19 -0.13 -0.21 0.00 0.00 0.00 0.00 47.33 47.18 2e3d h GLY 271 CO -0.28 0.13 -0.67 -1.82 0.00 0.00 0.00 176.54 173.90 2e3d h TYR 272 N 0.33 1.10 -0.47 5.60 3.20 -0.51 -1.51 116.97 124.71 2e3d h TYR 272 Ca 0.09 -0.44 -0.01 0.00 3.14 0.00 0.00 58.73 61.51 2e3d h TYR 272 Cb -0.03 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2e3d h TYR 272 CO 0.00 1.27 0.24 0.52 -1.64 0.00 0.00 178.16 178.55 2e3d h MET 273 N 0.61 0.67 -0.77 1.82 2.86 -0.39 0.16 114.93 119.89 2e3d h MET 273 Ca -0.02 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 2e3d h MET 273 Cb 1.29 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 2e3d h MET 273 CO 0.14 0.55 0.27 1.96 1.06 0.00 0.00 176.91 180.90 2e3d h GLN 274 N 0.62 1.17 -0.38 1.72 4.20 -1.02 -1.66 115.11 119.76 2e3d h GLN 274 Ca 0.16 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2e3d h GLN 274 Cb 0.09 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2e3d h GLN 274 CO -0.02 0.97 0.16 0.00 -0.67 0.00 0.00 178.83 179.27 2e3d h ALA 275 N 1.14 0.49 -0.17 3.87 0.00 -0.99 -0.78 119.26 122.82 2e3d h ALA 275 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2e3d h ALA 275 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2e3d h ALA 275 CO -0.01 0.07 0.11 0.35 0.00 0.00 0.00 179.25 179.76 2e3d h PHE 276 N 0.46 0.21 -0.44 0.00 3.57 -0.64 0.21 116.94 120.32 2e3d h PHE 276 Ca 0.13 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2e3d h PHE 276 Cb 0.16 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2e3d h PHE 276 CO -0.01 0.15 0.27 0.28 -2.23 0.00 0.00 178.31 176.78 2e3d h VAL 277 N 0.21 1.07 -0.79 1.41 2.07 -1.21 0.42 116.25 119.44 2e3d h VAL 277 Ca 0.06 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2e3d h VAL 277 Cb -0.01 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2e3d h VAL 277 CO -0.01 0.10 0.34 -0.33 0.02 0.00 0.00 177.57 177.69 2e3d h GLU 278 N 0.55 1.17 0.00 1.57 5.08 -0.70 -0.03 114.58 122.22 2e3d h GLU 278 Ca 0.17 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2e3d h GLU 278 Cb -0.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2e3d h GLU 278 CO -0.06 0.93 -0.33 1.88 -1.00 0.00 0.00 179.01 180.43 2e3d h TYR 279 N 1.14 0.00 -0.14 4.33 -1.99 -0.24 -2.98 116.97 117.10 2e3d h TYR 279 Ca 0.27 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.97 2e3d h TYR 279 Cb 0.18 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 2e3d h TYR 279 CO 0.02 0.33 -0.02 0.78 -0.00 0.00 0.00 178.16 179.28 2e3d h GLY 280 N 2.92 0.27 1.32 3.88 0.00 0.16 -1.32 103.07 110.31 2e3d h GLY 280 Ca -0.00 -0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.21 2e3d h GLY 280 CO 0.04 0.20 0.24 -2.22 0.00 0.00 0.00 176.54 174.80 2e3d h ILE 281 N -0.03 0.82 -0.06 2.60 2.04 -1.15 -0.38 117.51 121.35 2e3d h ILE 281 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2e3d h ILE 281 Cb 0.41 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2e3d h ILE 281 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.70 2e3d n ARG 282 N -4.42 1.92 -1.68 2.37 1.74 -0.82 -4.36 116.66 111.41 2e3d n ARG 282 Ca 0.05 -1.34 -0.45 0.00 -0.77 0.00 0.00 57.85 55.34 2e3d n ARG 282 Cb 0.42 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 2e3d n ARG 282 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2e3d n HIS 283 N 0.61 2.42 0.26 -1.55 -0.00 -0.15 -4.79 115.22 112.02 2e3d n HIS 283 Ca 0.17 -0.01 0.12 0.00 0.46 0.00 0.00 57.72 58.46 2e3d n HIS 283 Cb 0.44 -2.67 0.64 0.00 -0.12 0.00 0.00 29.99 28.28 2e3d n HIS 283 CO 0.00 0.00 0.00 -2.95 0.46 0.00 0.00 176.34 173.85 2e3d h ASN 284 N 8.33 0.00 0.00 0.26 -0.00 -1.90 0.77 115.58 123.04 2e3d h ASN 284 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 55.80 2e3d h ASN 284 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.56 2e3d h ASN 284 CO 0.93 0.00 -1.11 0.41 -0.00 0.00 0.00 177.43 177.67 2e3d n THR 285 N -2.56 0.11 0.40 6.14 -1.04 -1.26 -4.76 114.28 111.30 2e3d n THR 285 Ca -0.02 -0.04 0.09 0.00 -2.04 0.00 0.00 64.05 62.04 2e3d n THR 285 Cb 0.34 -0.57 0.13 0.00 -1.82 0.00 0.00 70.33 68.40 2e3d n THR 285 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2e3d n LEU 286 N -2.56 2.76 -0.12 -4.42 4.77 -1.09 -4.70 117.00 111.66 2e3d n LEU 286 Ca -0.03 -1.33 -0.05 0.00 -0.03 0.00 0.00 56.01 54.57 2e3d n LEU 286 Cb 0.54 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2e3d n LEU 286 CO 0.02 0.57 0.81 1.23 -1.33 0.00 0.00 177.39 178.69 2e3d h GLY 287 N 3.31 0.33 0.97 -0.72 0.00 0.44 -0.51 103.07 106.89 2e3d h GLY 287 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2e3d h GLY 287 CO 0.00 -0.13 -0.35 -0.84 0.00 0.00 0.00 176.54 175.22 2e3d h THR 288 N 0.04 0.27 -0.89 4.70 2.02 -1.78 0.28 112.91 117.54 2e3d h THR 288 Ca 0.19 -0.05 0.08 0.00 0.77 0.00 0.00 66.41 67.39 2e3d h THR 288 Cb 0.28 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 66.91 2e3d h THR 288 CO -0.37 0.01 0.55 -0.08 0.37 0.00 0.00 175.52 176.00 2e3d h GLU 289 N -1.01 0.94 -0.17 6.66 4.81 -1.86 -1.43 114.58 122.51 2e3d h GLU 289 Ca -0.10 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 2e3d h GLU 289 Cb 0.76 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 2e3d h GLU 289 CO 0.16 0.62 -0.16 0.35 -0.73 0.00 0.00 179.01 179.25 2e3d h PHE 290 N 0.97 0.49 -0.03 0.92 3.57 -1.00 -1.40 116.94 120.46 2e3d h PHE 290 Ca 0.41 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.79 2e3d h PHE 290 Cb 0.26 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2e3d h PHE 290 CO -0.03 0.78 -0.17 -0.22 -2.23 0.00 0.00 178.31 176.44 2e3d h LYS 291 N 0.06 -0.26 -0.87 1.11 3.64 -0.77 0.51 116.57 120.00 2e3d h LYS 291 Ca 0.03 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2e3d h LYS 291 Cb 0.69 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 2e3d h LYS 291 CO 0.04 -0.17 0.55 0.00 -2.27 0.00 0.00 179.45 177.60 2e3d h ALA 292 N 0.68 1.19 -0.27 5.00 0.00 -1.25 0.42 119.26 125.02 2e3d h ALA 292 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2e3d h ALA 292 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2e3d h ALA 292 CO -0.19 0.33 -0.15 2.35 0.00 0.00 0.00 179.25 181.59 2e3d h TRP 293 N 1.03 0.50 -0.20 0.00 7.01 -0.70 0.15 115.95 123.73 2e3d h TRP 293 Ca 0.37 -0.08 -0.12 0.00 2.11 0.00 0.00 58.89 61.17 2e3d h TRP 293 Cb 0.12 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 27.05 2e3d h TRP 293 CO -0.03 0.59 -0.34 -0.07 -2.79 0.00 0.00 178.44 175.81 2e3d h LEU 294 N 0.42 0.65 0.29 0.65 3.38 0.24 0.45 115.31 121.39 2e3d h LEU 294 Ca 0.08 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2e3d h LEU 294 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2e3d h LEU 294 CO 0.03 1.06 -0.14 -0.33 0.09 0.00 0.00 178.44 179.15 2e3d h GLU 295 N 0.26 -0.38 0.00 1.13 5.08 0.12 -3.07 114.58 117.72 2e3d h GLU 295 Ca 0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2e3d h GLU 295 Cb 0.93 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2e3d h GLU 295 CO 0.08 -0.20 0.00 -1.91 -1.00 0.00 0.00 179.01 175.97 2e3d n GLU 296 N -5.23 0.00 0.00 2.33 2.13 0.47 -5.09 120.64 115.25 2e3d n GLU 296 Ca -0.10 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2e3d n GLU 296 Cb 0.20 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.58 2e3d n GLU 296 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81