#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2reh s ASP 3 N 0.00 -0.49 0.00 6.55 -1.08 -1.26 -5.05 116.67 115.34 2reh s ASP 3 Ca 0.00 0.90 0.00 0.00 -0.52 0.00 0.00 52.55 52.93 2reh s ASP 3 Cb 0.00 0.86 -0.00 0.00 -1.46 0.00 0.00 42.92 42.32 2reh s ASP 3 CO 0.00 -0.17 0.01 0.49 0.52 0.00 0.00 175.17 176.02 2reh n PHE 4 N 3.39 0.00 -1.79 -5.34 3.01 -1.26 -5.05 117.46 110.43 2reh n PHE 4 Ca -0.17 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.89 2reh n PHE 4 Cb 0.56 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.05 2reh n PHE 4 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2reh s LYS 5 N -1.00 3.70 0.11 -1.08 1.02 -1.26 -5.00 119.74 116.23 2reh s LYS 5 Ca 0.00 2.44 -0.08 0.00 0.02 0.00 0.00 55.97 58.36 2reh s LYS 5 Cb 0.00 -2.67 -0.06 0.00 -0.52 0.00 0.00 37.83 34.58 2reh s LYS 5 CO 0.00 -0.82 0.39 -0.51 -0.92 0.00 0.00 175.35 173.50 2reh s LEU 6 N -2.70 4.30 0.67 3.17 1.43 -1.26 -5.11 118.68 119.19 2reh s LEU 6 Ca 0.61 0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 2reh s LEU 6 Cb -0.44 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2reh s LEU 6 CO 0.57 0.11 1.07 -0.94 0.23 0.00 0.00 176.35 177.39 2reh s SER 7 N -2.07 5.72 0.43 2.29 1.04 -1.26 -4.86 113.70 114.99 2reh s SER 7 Ca 0.37 1.30 0.22 0.00 0.48 0.00 0.00 55.95 58.32 2reh s SER 7 Cb -0.13 -2.21 1.19 0.00 0.10 0.00 0.00 66.02 64.97 2reh s SER 7 CO 0.21 -1.18 1.80 -0.65 0.98 0.00 0.00 173.24 174.39 2reh h PRO 8 N -0.54 0.30 0.00 4.02 0.11 -1.99 -1.57 132.00 132.33 2reh h PRO 8 Ca -0.45 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2reh h PRO 8 Cb 1.22 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2reh h PRO 8 CO 0.62 0.20 -0.51 0.66 -0.21 0.00 0.00 178.00 178.77 2reh h SER 9 N 0.31 0.00 0.10 -2.05 4.64 -1.98 -0.55 113.55 114.02 2reh h SER 9 Ca 0.56 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2reh h SER 9 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 2reh h SER 9 CO -0.22 0.51 -0.05 1.56 -0.87 0.00 0.00 176.83 177.76 2reh h GLN 10 N 0.00 -0.13 -1.00 4.77 4.20 -1.79 0.02 115.11 121.18 2reh h GLN 10 Ca -0.01 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.84 2reh h GLN 10 Cb 1.21 0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.93 2reh h GLN 10 CO 0.07 0.38 0.62 -0.07 -0.67 0.00 0.00 178.83 179.16 2reh h LEU 11 N -0.89 0.91 -0.67 1.46 3.38 -1.32 -2.66 115.31 115.52 2reh h LEU 11 Ca -0.01 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2reh h LEU 11 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2reh h LEU 11 CO 0.02 0.48 -0.30 -0.08 0.09 0.00 0.00 178.44 178.65 2reh h GLU 12 N 0.98 0.70 -0.85 1.13 4.57 -1.11 -2.13 114.58 117.87 2reh h GLU 12 Ca 0.50 -0.31 0.06 0.00 -1.18 0.00 0.00 59.36 58.42 2reh h GLU 12 Cb 0.50 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 2reh h GLU 12 CO -0.27 0.91 0.53 0.00 -1.18 0.00 0.00 179.01 179.00 2reh h ALA 13 N 1.07 1.16 0.22 2.92 0.00 -0.71 0.13 119.26 124.06 2reh h ALA 13 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2reh h ALA 13 Cb 0.81 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2reh h ALA 13 CO 0.07 0.28 -0.11 -0.09 0.00 0.00 0.00 179.25 179.41 2reh h ARG 14 N 0.97 -0.29 -0.50 0.00 2.43 -1.37 -1.57 114.38 114.07 2reh h ARG 14 Ca 0.37 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.62 2reh h ARG 14 Cb 0.15 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 2reh h ARG 14 CO -0.17 -0.02 0.20 -0.09 -1.51 0.00 0.00 179.97 178.39 2reh h ARG 15 N -0.55 0.39 -0.65 0.20 2.43 -1.24 0.31 114.38 115.27 2reh h ARG 15 Ca -0.03 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2reh h ARG 15 Cb 0.40 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2reh h ARG 15 CO 0.05 0.26 0.43 1.25 -1.51 0.00 0.00 179.97 180.45 2reh h HIS 16 N 0.40 0.81 -0.35 2.20 2.76 -0.69 -0.78 115.15 119.50 2reh h HIS 16 Ca 0.23 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 2reh h HIS 16 Cb 0.21 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2reh h HIS 16 CO -0.14 0.51 -0.26 0.00 -1.30 0.00 0.00 177.93 176.74 2reh h ALA 17 N 1.24 0.50 0.53 5.26 0.00 -0.41 -1.25 119.26 125.13 2reh h ALA 17 Ca 0.24 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2reh h ALA 17 Cb -0.10 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2reh h ALA 17 CO -0.05 0.50 -0.26 1.96 0.00 0.00 0.00 179.25 181.40 2reh h GLN 18 N 0.58 -0.69 -0.68 0.00 4.20 -0.87 0.67 115.11 118.32 2reh h GLN 18 Ca 0.07 0.05 0.15 0.00 0.06 0.00 0.00 58.65 58.97 2reh h GLN 18 Cb 0.82 0.16 -0.12 0.00 0.30 0.00 0.00 27.48 28.64 2reh h GLN 18 CO 0.07 -0.45 0.01 0.00 -0.67 0.00 0.00 178.83 177.79 2reh h ALA 19 N -0.26 0.69 -0.10 3.87 0.00 -1.07 0.39 119.26 122.78 2reh h ALA 19 Ca -0.07 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2reh h ALA 19 Cb 0.55 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2reh h ALA 19 CO 0.12 -0.40 -0.36 0.35 0.00 0.00 0.00 179.25 178.96 2reh h PHE 20 N 0.12 0.23 -0.08 0.00 3.57 -1.03 -2.03 116.94 117.72 2reh h PHE 20 Ca 0.36 -0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.65 2reh h PHE 20 Cb 0.61 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.31 2reh h PHE 20 CO -0.39 0.54 -0.56 0.00 -2.23 0.00 0.00 178.31 175.67 2reh h ALA 21 N 1.46 0.18 -0.01 2.41 0.00 0.11 -2.48 119.26 120.91 2reh h ALA 21 Ca 0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2reh h ALA 21 Cb 0.72 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2reh h ALA 21 CO 0.05 0.41 0.00 -0.91 0.00 0.00 0.00 179.25 178.81 2reh h ASN 22 N 0.12 0.02 1.08 0.00 -0.26 -1.02 -1.50 115.58 114.02 2reh h ASN 22 Ca -0.05 -0.19 -0.18 0.00 -0.56 0.00 0.00 56.30 55.32 2reh h ASN 22 Cb 1.22 -0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.45 2reh h ASN 22 CO 0.12 0.21 -0.95 0.71 -1.06 0.00 0.00 177.43 176.45 2reh h THR 23 N -0.17 1.23 0.00 2.81 1.35 -1.49 -3.37 112.91 113.27 2reh h THR 23 Ca 0.00 -2.82 -0.24 0.00 -0.55 0.00 0.00 66.41 62.81 2reh h THR 23 Cb 0.19 2.59 -0.04 0.00 -1.73 0.00 0.00 68.15 69.16 2reh h THR 23 CO -0.00 0.70 -1.77 0.52 -0.25 0.00 0.00 175.52 174.72 2reh n VAL 24 N -3.23 0.85 0.02 6.82 0.31 -0.95 -4.74 118.33 117.41 2reh n VAL 24 Ca -0.02 -0.18 -0.09 0.00 -0.01 0.00 0.00 64.34 64.04 2reh n VAL 24 Cb 0.88 -1.72 0.06 0.00 -0.91 0.00 0.00 33.84 32.15 2reh n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2reh h LEU 25 N -0.53 0.56 -0.76 7.52 4.07 -1.14 -2.85 115.31 122.18 2reh h LEU 25 Ca -0.36 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.29 2reh h LEU 25 Cb 1.29 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.87 2reh h LEU 25 CO -0.22 1.01 0.00 0.35 -1.08 0.00 0.00 178.44 178.51 2reh n THR 26 N -3.94 1.41 1.30 0.22 -2.24 -0.86 -1.10 114.28 109.07 2reh n THR 26 Ca -0.03 0.59 0.13 0.00 -2.27 0.00 0.00 64.05 62.47 2reh n THR 26 Cb 0.62 -1.58 0.41 0.00 -2.10 0.00 0.00 70.33 67.68 2reh n THR 26 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2reh n LYS 27 N -1.92 0.99 0.05 -0.78 5.02 -1.07 -4.48 118.16 115.97 2reh n LYS 27 Ca -0.00 -0.58 -0.20 0.00 -2.02 0.00 0.00 58.31 55.51 2reh n LYS 27 Cb 0.04 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.41 2reh n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2reh h ALA 28 N 3.80 -0.09 -0.94 7.82 0.00 -1.25 -3.32 119.26 125.27 2reh h ALA 28 Ca 0.00 -0.71 0.27 0.00 0.00 0.00 0.00 54.91 54.47 2reh h ALA 28 Cb 0.50 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.23 2reh h ALA 28 CO 0.00 0.39 0.12 1.03 0.00 0.00 0.00 179.25 180.79 2reh h SER 29 N -0.35 -0.29 -0.01 0.00 0.87 -1.79 -0.68 113.55 111.30 2reh h SER 29 Ca -0.15 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2reh h SER 29 Cb 1.66 0.41 -0.00 0.00 -0.44 0.00 0.00 62.40 64.03 2reh h SER 29 CO 0.16 -0.30 0.01 0.00 -0.53 0.00 0.00 176.83 176.16 2reh h ALA 30 N 1.92 1.75 0.05 6.23 0.00 -1.85 -0.02 119.26 127.33 2reh h ALA 30 Ca 0.60 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 55.16 2reh h ALA 30 Cb 1.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2reh h ALA 30 CO -0.83 -0.01 -1.94 0.39 0.00 0.00 0.00 179.25 176.86 2reh n GLU 31 N -4.16 0.66 0.07 0.00 -0.58 -0.37 -4.55 120.64 111.71 2reh n GLU 31 Ca -0.03 0.34 -0.08 0.00 -0.42 0.00 0.00 57.16 56.97 2reh n GLU 31 Cb 0.10 -1.66 -0.09 0.00 -0.57 0.00 0.00 31.44 29.22 2reh n GLU 31 CO 0.00 0.00 0.00 0.10 -0.48 0.00 0.00 177.13 176.75 2reh h TYR 32 N -0.42 0.10 -0.19 -0.32 -0.00 -1.16 -3.32 116.97 111.65 2reh h TYR 32 Ca -0.47 -0.07 0.05 0.00 -0.00 0.00 0.00 58.73 58.25 2reh h TYR 32 Cb 1.73 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 38.45 2reh h TYR 32 CO 0.05 1.01 0.16 0.77 -0.00 0.00 0.00 178.16 180.16 2reh h SER 33 N 0.02 0.00 -0.33 0.10 0.02 -1.24 -2.28 113.55 109.84 2reh h SER 33 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2reh h SER 33 Cb 1.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2reh h SER 33 CO 0.14 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.18 2reh n THR 34 N -4.14 0.55 -4.23 -2.27 -2.24 -1.25 -4.89 114.28 95.81 2reh n THR 34 Ca 0.02 -0.47 -0.26 0.00 -2.27 0.00 0.00 64.05 61.06 2reh n THR 34 Cb 0.29 0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.60 2reh n THR 34 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2reh s GLN 35 N -1.58 2.34 0.05 -0.78 -1.52 -0.86 -5.07 119.66 112.25 2reh s GLN 35 Ca 0.23 -1.18 0.22 0.00 -1.95 0.00 0.00 55.36 52.68 2reh s GLN 35 Cb 0.13 -2.30 -0.15 0.00 -0.22 0.00 0.00 33.01 30.47 2reh s GLN 35 CO 0.14 0.44 0.78 0.36 -0.25 0.00 0.00 175.29 176.76 2reh n LYS 36 N -0.23 0.52 -3.99 2.91 2.85 -1.26 -4.90 118.16 114.06 2reh n LYS 36 Ca -0.09 -0.06 -0.08 0.00 -1.05 0.00 0.00 58.31 57.03 2reh n LYS 36 Cb 0.56 -1.62 -0.09 0.00 -0.65 0.00 0.00 35.03 33.23 2reh n LYS 36 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2reh s ASP 37 N -4.52 0.31 0.21 -5.58 -4.77 -1.26 -5.06 116.67 96.00 2reh s ASP 37 Ca -0.02 -0.77 -0.18 0.00 -3.30 0.00 0.00 52.55 48.28 2reh s ASP 37 Cb 0.13 0.23 0.19 0.00 -1.09 0.00 0.00 42.92 42.38 2reh s ASP 37 CO 0.85 -0.58 1.58 1.56 0.70 0.00 0.00 175.17 179.28 2reh h GLN 38 N 3.31 -0.09 -0.77 2.11 1.08 -1.89 -2.03 115.11 116.83 2reh h GLN 38 Ca -0.33 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 2reh h GLN 38 Cb 1.17 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.58 2reh h GLN 38 CO 0.58 -0.06 0.49 1.25 -0.95 0.00 0.00 178.83 180.14 2reh h LEU 39 N -0.09 0.90 -0.62 1.46 5.85 -1.88 -0.08 115.31 120.85 2reh h LEU 39 Ca 0.29 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2reh h LEU 39 Cb 0.56 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2reh h LEU 39 CO -0.76 0.67 0.34 0.28 -0.34 0.00 0.00 178.44 178.63 2reh h SER 40 N 1.05 0.77 -0.18 1.25 0.02 -1.89 0.53 113.55 115.10 2reh h SER 40 Ca 0.28 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 2reh h SER 40 Cb -0.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2reh h SER 40 CO -0.06 0.64 -0.27 0.03 -1.14 0.00 0.00 176.83 176.03 2reh h ARG 41 N 0.84 0.65 0.33 3.45 3.08 -0.88 0.20 114.38 122.04 2reh h ARG 41 Ca 0.22 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2reh h ARG 41 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2reh h ARG 41 CO -0.04 0.86 -0.16 0.35 -1.07 0.00 0.00 179.97 179.91 2reh h PHE 42 N 0.57 -0.41 -0.92 3.04 3.57 -0.65 -3.13 116.94 119.01 2reh h PHE 42 Ca 0.07 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.76 2reh h PHE 42 Cb 0.75 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 2reh h PHE 42 CO 0.03 -0.08 0.60 1.96 -2.23 0.00 0.00 178.31 178.60 2reh h GLN 43 N -0.79 0.49 0.00 1.11 4.20 0.10 -0.35 115.11 119.87 2reh h GLN 43 Ca -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2reh h GLN 43 Cb 0.51 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2reh h GLN 43 CO 0.07 0.33 0.00 0.00 -0.67 0.00 0.00 178.83 178.56 2reh h ALA 44 N 1.61 1.00 0.00 3.87 0.00 -0.90 -2.26 119.26 122.58 2reh h ALA 44 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2reh h ALA 44 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2reh h ALA 44 CO -0.22 0.00 -0.57 1.15 0.00 0.00 0.00 179.25 179.62 2reh h THR 45 N 0.00 0.00 -0.67 0.00 2.02 -1.01 -3.40 112.91 109.85 2reh h THR 45 Ca 0.00 -0.55 0.14 0.00 0.77 0.00 0.00 66.41 66.78 2reh h THR 45 Cb 0.27 1.18 -0.11 0.00 -1.74 0.00 0.00 68.15 67.74 2reh h THR 45 CO 0.00 0.00 0.00 -0.09 0.37 0.00 0.00 175.52 175.80 2reh h ARG 46 N 0.00 0.11 -0.12 6.66 2.43 -1.46 0.24 114.38 122.24 2reh h ARG 46 Ca 0.00 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2reh h ARG 46 Cb 0.77 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2reh h ARG 46 CO 0.00 0.07 0.13 -1.35 -1.51 0.00 0.00 179.97 177.31 2reh h PRO 47 N 0.11 0.00 0.20 0.20 0.11 -1.83 0.25 132.00 131.05 2reh h PRO 47 Ca 0.36 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.12 2reh h PRO 47 Cb 0.60 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.72 2reh h PRO 47 CO -0.58 0.00 -1.68 0.74 -0.21 0.00 0.00 178.00 176.27 2reh h PHE 48 N 0.00 0.78 -0.43 0.65 0.04 -0.86 -2.09 116.94 115.04 2reh h PHE 48 Ca 0.06 -0.57 0.03 0.00 2.80 0.00 0.00 57.97 60.28 2reh h PHE 48 Cb 0.32 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 2reh h PHE 48 CO 0.00 1.64 0.23 -0.92 -0.60 0.00 0.00 178.31 178.66 2reh h TYR 49 N 0.12 0.42 -0.65 -0.55 3.20 -1.13 -1.16 116.97 117.22 2reh h TYR 49 Ca -0.32 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.66 2reh h TYR 49 Cb 2.12 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 40.19 2reh h TYR 49 CO 0.11 0.23 0.28 -0.09 -1.64 0.00 0.00 178.16 177.04 2reh h ARG 50 N 0.46 0.47 -0.26 1.82 9.65 -0.96 -1.07 114.38 124.49 2reh h ARG 50 Ca 0.18 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.98 2reh h ARG 50 Cb 0.06 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2reh h ARG 50 CO -0.11 0.31 -0.07 0.93 2.80 0.00 0.00 179.97 183.83 2reh h GLU 51 N 0.48 0.41 -0.29 0.20 4.39 -1.08 -2.47 114.58 116.21 2reh h GLU 51 Ca 0.33 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.88 2reh h GLU 51 Cb 0.39 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2reh h GLU 51 CO -0.30 0.50 -0.01 0.00 -1.16 0.00 0.00 179.01 178.04 2reh h ALA 52 N 1.54 0.40 -0.33 3.43 0.00 0.05 -0.74 119.26 123.61 2reh h ALA 52 Ca 0.08 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2reh h ALA 52 Cb 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2reh h ALA 52 CO 0.02 0.16 0.10 0.28 0.00 0.00 0.00 179.25 179.81 2reh h VAL 53 N 0.31 0.90 -0.02 0.00 2.07 -1.30 0.00 116.25 118.22 2reh h VAL 53 Ca 0.08 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2reh h VAL 53 Cb 0.45 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2reh h VAL 53 CO 0.02 0.04 0.02 -0.09 0.02 0.00 0.00 177.57 177.58 2reh h ARG 54 N 0.24 0.00 -0.01 1.57 2.43 -1.17 0.72 114.38 118.16 2reh h ARG 54 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2reh h ARG 54 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2reh h ARG 54 CO -0.16 0.00 -0.40 0.72 -1.51 0.00 0.00 179.97 178.62 2reh n HIS 55 N -4.05 0.00 0.00 2.20 8.25 -0.31 -4.94 115.22 116.37 2reh n HIS 55 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2reh n HIS 55 Cb 0.11 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.07 2reh n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2reh n GLY 56 N 1.41 0.47 0.22 -1.41 0.00 0.25 -4.97 105.19 101.16 2reh n GLY 56 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2reh n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2reh h LEU 57 N 0.00 0.00 0.05 0.99 3.38 -1.16 0.12 115.31 118.68 2reh h LEU 57 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2reh h LEU 57 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2reh h LEU 57 CO 0.00 0.19 -1.35 0.40 0.09 0.00 0.00 178.44 177.77 2reh h ILE 58 N 0.00 1.32 -0.10 1.22 5.03 -1.83 -3.30 117.51 119.85 2reh h ILE 58 Ca -0.00 -3.03 -0.16 0.00 -0.12 0.00 0.00 64.86 61.55 2reh h ILE 58 Cb 0.81 2.73 -0.01 0.00 -3.03 0.00 0.00 36.82 37.32 2reh h ILE 58 CO 0.02 0.81 -0.63 0.50 -0.68 0.00 0.00 178.15 178.17 2reh h LYS 59 N 0.03 0.38 0.00 2.37 3.64 -1.26 -1.69 116.57 120.03 2reh h LYS 59 Ca -0.16 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2reh h LYS 59 Cb 1.92 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 2reh h LYS 59 CO 0.13 0.89 0.00 0.00 -2.27 0.00 0.00 179.45 178.20 2reh n ALA 60 N -2.50 2.24 1.34 5.00 0.00 0.28 -1.71 120.51 125.16 2reh n ALA 60 Ca -0.03 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2reh n ALA 60 Cb 0.65 -1.20 0.45 0.00 0.00 0.00 0.00 19.45 19.34 2reh n ALA 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2reh n GLN 61 N -0.79 1.06 -5.20 0.00 1.13 -0.63 -3.89 117.38 109.05 2reh n GLN 61 Ca 0.09 -0.59 -0.32 0.00 -1.94 0.00 0.00 57.00 54.24 2reh n GLN 61 Cb 0.04 -1.49 -0.17 0.00 0.11 0.00 0.00 30.24 28.74 2reh n GLN 61 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2reh s VAL 62 N -2.35 2.11 0.36 5.09 1.01 -1.00 -4.92 120.40 120.70 2reh s VAL 62 Ca 0.29 -1.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 2reh s VAL 62 Cb 0.20 -1.80 -0.12 0.00 0.00 0.00 0.00 36.38 34.66 2reh s VAL 62 CO 0.46 0.56 1.34 -2.65 0.00 0.00 0.00 175.10 174.81 2reh n PRO 63 N 3.51 2.24 -0.32 2.72 -0.02 -1.26 -0.72 135.00 141.14 2reh n PRO 63 Ca -0.19 0.79 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 2reh n PRO 63 Cb 0.53 -2.42 0.04 0.00 -0.02 0.00 0.00 33.50 31.64 2reh n PRO 63 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2reh h ILE 64 N 2.60 0.07 0.00 4.25 2.04 -1.68 -1.34 117.51 123.45 2reh h ILE 64 Ca -0.47 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2reh h ILE 64 Cb 1.27 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2reh h ILE 64 CO 0.63 0.00 0.00 1.55 0.00 0.00 0.00 178.15 180.33 2reh h PRO 65 N -0.05 0.00 -0.69 2.37 0.13 -1.92 0.19 132.00 132.03 2reh h PRO 65 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2reh h PRO 65 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2reh h PRO 65 CO -0.89 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.16 2reh n LEU 66 N -2.40 4.07 0.00 1.56 4.32 -0.62 -4.95 117.00 118.99 2reh n LEU 66 Ca 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 56.01 53.95 2reh n LEU 66 Cb 0.16 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 2reh n LEU 66 CO 0.17 0.89 0.00 0.61 -1.22 0.00 0.00 177.39 177.84 2reh n GLY 67 N 1.45 0.39 0.00 -0.72 0.00 0.05 -4.92 105.19 101.43 2reh n GLY 67 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2reh n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reh n GLY 68 N -2.00 -0.06 0.00 -0.02 0.00 -0.60 -4.93 105.19 97.58 2reh n GLY 68 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2reh n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2reh n THR 69 N -0.24 0.57 -1.66 2.61 -2.24 -0.70 -3.96 114.28 108.67 2reh n THR 69 Ca 0.00 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 2reh n THR 69 Cb 0.00 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 2reh n THR 69 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2reh n MET 70 N -0.29 2.81 0.03 -0.78 0.00 0.10 -4.79 117.12 114.19 2reh n MET 70 Ca 0.00 1.02 -0.13 0.00 0.00 0.00 0.00 57.70 58.59 2reh n MET 70 Cb 0.27 -3.02 -0.14 0.00 0.00 0.00 0.00 33.22 30.34 2reh n MET 70 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2reh h GLU 71 N 10.86 0.12 0.00 2.12 5.08 -1.89 -3.23 114.58 127.65 2reh h GLU 71 Ca -0.49 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 2reh h GLU 71 Cb 1.24 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2reh h GLU 71 CO 0.94 0.89 0.00 -1.13 -1.00 0.00 0.00 179.01 178.71 2reh n SER 72 N -3.30 0.00 0.08 1.42 3.41 -1.26 -4.99 113.62 108.98 2reh n SER 72 Ca -0.15 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.49 2reh n SER 72 Cb 1.03 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 2reh n SER 72 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2reh h LEU 73 N 0.00 0.00 -0.71 1.04 3.38 -1.96 -1.97 115.31 115.10 2reh h LEU 73 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2reh h LEU 73 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2reh h LEU 73 CO 0.00 0.41 0.29 0.58 0.09 0.00 0.00 178.44 179.80 2reh h VAL 74 N 0.00 1.25 -0.37 1.22 2.07 -1.93 -0.96 116.25 117.53 2reh h VAL 74 Ca -0.08 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2reh h VAL 74 Cb 1.38 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2reh h VAL 74 CO 0.04 0.31 0.18 0.45 0.02 0.00 0.00 177.57 178.56 2reh h HIS 75 N 1.01 0.33 -0.92 1.57 3.86 -1.87 -1.14 115.15 117.99 2reh h HIS 75 Ca 0.24 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.51 2reh h HIS 75 Cb 0.20 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 2reh h HIS 75 CO 0.01 0.17 0.60 1.49 0.86 0.00 0.00 177.93 181.07 2reh h GLU 76 N 0.37 1.06 0.15 2.45 4.57 -1.27 -2.79 114.58 119.12 2reh h GLU 76 Ca 0.16 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2reh h GLU 76 Cb 0.07 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2reh h GLU 76 CO -0.11 0.70 -0.07 0.77 -1.18 0.00 0.00 179.01 179.11 2reh h SER 77 N 1.09 -0.17 -0.57 1.04 0.02 -0.28 -1.60 113.55 113.07 2reh h SER 77 Ca 0.38 -0.25 0.12 0.00 -0.84 0.00 0.00 61.79 61.20 2reh h SER 77 Cb 0.12 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.61 2reh h SER 77 CO -0.13 0.17 -0.04 0.40 -1.14 0.00 0.00 176.83 176.08 2reh h ILE 78 N -0.52 0.50 -0.06 3.27 2.04 -1.25 -2.27 117.51 119.22 2reh h ILE 78 Ca -0.02 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2reh h ILE 78 Cb 0.41 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2reh h ILE 78 CO 0.03 0.01 0.01 0.40 0.00 0.00 0.00 178.15 178.61 2reh h ILE 79 N 0.08 1.22 0.08 -0.67 2.04 -1.41 -3.30 117.51 115.55 2reh h ILE 79 Ca 0.29 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2reh h ILE 79 Cb 0.46 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2reh h ILE 79 CO -0.52 0.18 -0.04 -0.07 0.00 0.00 0.00 178.15 177.71 2reh h LEU 80 N -0.14 -0.10 -9.97 1.44 3.38 -1.11 -2.02 115.31 106.79 2reh h LEU 80 Ca 0.02 -0.02 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2reh h LEU 80 Cb 0.28 0.02 0.18 0.00 0.09 0.00 0.00 40.66 41.24 2reh h LEU 80 CO 0.00 -0.04 0.07 1.21 0.09 0.00 0.00 178.44 179.77 2reh n GLU 81 N -5.13 0.38 0.00 1.13 2.13 -0.87 -0.63 120.64 117.65 2reh n GLU 81 Ca -0.08 0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.93 2reh n GLU 81 Cb 0.08 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 29.58 2reh n GLU 81 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2reh n GLU 82 N -2.05 0.00 -0.09 5.31 -0.58 -1.26 -4.37 120.64 117.60 2reh n GLU 82 Ca 0.13 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.76 2reh n GLU 82 Cb 0.50 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.33 2reh n GLU 82 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2reh h LEU 83 N 0.00 0.44 -0.07 -4.62 4.07 -1.21 -3.26 115.31 110.66 2reh h LEU 83 Ca 0.00 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 2reh h LEU 83 Cb 0.00 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 2reh h LEU 83 CO 0.00 0.62 -0.07 -0.26 -1.08 0.00 0.00 178.44 177.65 2reh h PHE 84 N 0.25 0.00 0.00 1.13 -1.00 -1.07 -1.44 116.94 114.80 2reh h PHE 84 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2reh h PHE 84 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2reh h PHE 84 CO 0.03 0.07 0.00 0.00 -1.61 0.00 0.00 178.31 176.80 2reh n ALA 85 N -2.12 1.81 0.06 2.45 0.00 -1.23 -3.49 120.51 118.00 2reh n ALA 85 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2reh n ALA 85 Cb 0.55 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2reh n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2reh n VAL 86 N -1.36 0.90 -3.31 0.00 0.31 -1.11 -4.58 118.33 109.18 2reh n VAL 86 Ca 0.06 0.30 -0.06 0.00 -0.01 0.00 0.00 64.34 64.62 2reh n VAL 86 Cb 0.14 -1.34 -0.06 0.00 -0.91 0.00 0.00 33.84 31.67 2reh n VAL 86 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2reh s GLU 87 N -1.85 0.40 0.62 5.55 2.56 -0.56 -4.99 118.70 120.43 2reh s GLU 87 Ca 0.00 0.59 0.37 0.00 0.00 0.00 0.00 54.97 55.93 2reh s GLU 87 Cb 0.00 -0.26 2.05 0.00 2.00 0.00 0.00 34.13 37.92 2reh s GLU 87 CO 0.00 -0.68 2.27 -1.35 -0.56 0.00 0.00 175.26 174.95 2reh h PRO 88 N 8.14 0.00 -6.98 4.30 0.11 -1.79 -3.38 132.00 132.41 2reh h PRO 88 Ca -0.19 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.40 2reh h PRO 88 Cb 1.15 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.35 2reh h PRO 88 CO 0.27 0.02 0.56 0.00 -0.21 0.00 0.00 178.00 178.64 2reh s ALA 89 N -4.25 3.10 0.00 -0.75 0.00 -1.26 -1.83 121.76 116.77 2reh s ALA 89 Ca -0.04 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2reh s ALA 89 Cb 0.13 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2reh s ALA 89 CO 0.48 -0.82 0.00 2.41 0.00 0.00 0.00 175.76 177.83 2reh n THR 90 N -0.23 0.00 -0.32 0.00 -1.04 -1.26 -4.52 114.28 106.91 2reh n THR 90 Ca 0.06 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.30 2reh n THR 90 Cb 0.45 0.00 0.46 0.00 -1.82 0.00 0.00 70.33 69.43 2reh n THR 90 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2reh h SER 91 N 0.00 0.26 1.32 8.00 0.02 -1.73 0.44 113.55 121.86 2reh h SER 91 Ca 0.00 0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2reh h SER 91 Cb 0.00 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2reh h SER 91 CO 0.00 -0.26 -0.41 -0.29 -1.14 0.00 0.00 176.83 174.73 2reh h ILE 92 N 0.17 0.76 -0.08 3.27 6.09 -1.59 -2.71 117.51 123.42 2reh h ILE 92 Ca 0.73 -1.85 -0.04 0.00 -1.37 0.00 0.00 64.86 62.33 2reh h ILE 92 Cb 1.72 2.21 -0.00 0.00 0.47 0.00 0.00 36.82 41.22 2reh h ILE 92 CO -0.70 0.40 -0.12 0.74 -3.07 0.00 0.00 178.15 175.40 2reh h THR 93 N 0.00 1.39 -0.17 2.19 2.02 -0.43 -1.11 112.91 116.80 2reh h THR 93 Ca -0.00 -1.36 0.05 0.00 0.77 0.00 0.00 66.41 65.87 2reh h THR 93 Cb 1.18 2.11 -0.07 0.00 -1.74 0.00 0.00 68.15 69.62 2reh h THR 93 CO 0.05 0.38 -0.36 0.40 0.37 0.00 0.00 175.52 176.36 2reh h ILE 94 N -0.24 0.22 -0.60 3.11 2.04 -1.21 -0.96 117.51 119.86 2reh h ILE 94 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2reh h ILE 94 Cb 0.67 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2reh h ILE 94 CO 0.03 0.00 0.22 -0.37 0.00 0.00 0.00 178.15 178.02 2reh h VAL 95 N -0.41 1.22 0.00 1.67 -1.51 -1.56 -0.68 116.25 114.98 2reh h VAL 95 Ca 0.10 -0.73 -0.03 0.00 -1.23 0.00 0.00 66.70 64.82 2reh h VAL 95 Cb 0.58 0.53 -0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2reh h VAL 95 CO -0.40 0.28 -0.13 0.00 -1.23 0.00 0.00 177.57 176.09 2reh h ALA 96 N 1.36 1.38 0.04 5.19 0.00 -0.74 -2.01 119.26 124.48 2reh h ALA 96 Ca 0.20 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 2reh h ALA 96 Cb 0.21 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.00 2reh h ALA 96 CO -0.01 0.17 -0.96 1.15 0.00 0.00 0.00 179.25 179.59 2reh h THR 97 N 0.00 1.33 -0.15 0.00 2.02 -0.31 -2.36 112.91 113.44 2reh h THR 97 Ca -0.00 -2.27 0.05 0.00 0.77 0.00 0.00 66.41 64.96 2reh h THR 97 Cb 0.33 2.57 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 2reh h THR 97 CO 0.02 0.68 -0.16 0.00 0.37 0.00 0.00 175.52 176.44 2reh h ALA 98 N 0.33 -0.06 -0.81 6.16 0.00 -0.77 -0.08 119.26 124.04 2reh h ALA 98 Ca -0.13 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2reh h ALA 98 Cb 1.64 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.70 2reh h ALA 98 CO 0.19 -0.60 0.48 1.25 0.00 0.00 0.00 179.25 180.57 2reh h LEU 99 N -0.18 0.73 -1.52 0.00 6.46 -1.41 -2.11 115.31 117.29 2reh h LEU 99 Ca 0.10 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2reh h LEU 99 Cb 0.33 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2reh h LEU 99 CO -0.26 0.46 -0.24 1.23 -0.62 0.00 0.00 178.44 179.01 2reh h GLY 100 N 0.86 0.00 1.36 3.75 0.00 -0.79 -1.97 103.07 106.28 2reh h GLY 100 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2reh h GLY 100 CO -0.19 0.00 -0.23 1.04 0.00 0.00 0.00 176.54 177.16 2reh n LEU 101 N -3.83 0.31 -0.03 3.11 4.77 -0.12 -4.48 117.00 116.73 2reh n LEU 101 Ca -0.02 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 2reh n LEU 101 Cb 0.33 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2reh n LEU 101 CO 0.34 0.07 0.55 0.24 -1.33 0.00 0.00 177.39 177.26 2reh h MET 102 N 0.12 0.15 0.00 3.23 2.86 -0.78 -1.01 114.93 119.50 2reh h MET 102 Ca 0.00 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2reh h MET 102 Cb 0.48 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2reh h MET 102 CO 0.00 0.70 0.00 -1.35 1.06 0.00 0.00 176.91 177.32 2reh h PRO 103 N -0.39 0.00 0.03 -0.22 0.11 -1.79 -0.17 132.00 129.59 2reh h PRO 103 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2reh h PRO 103 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2reh h PRO 103 CO 0.02 0.00 -0.02 0.28 -0.21 0.00 0.00 178.00 178.08 2reh h VAL 104 N 0.00 0.95 -0.96 3.15 2.07 -1.79 -2.66 116.25 117.00 2reh h VAL 104 Ca 0.00 -1.61 0.39 0.00 0.82 0.00 0.00 66.70 66.30 2reh h VAL 104 Cb 0.14 1.76 -0.17 0.00 -1.52 0.00 0.00 31.29 31.49 2reh h VAL 104 CO 0.00 0.31 0.46 -0.38 0.02 0.00 0.00 177.57 177.98 2reh n ILE 105 N -4.74 -0.40 0.28 4.57 5.41 -0.40 -2.19 119.36 121.89 2reh n ILE 105 Ca -0.06 1.97 0.11 0.00 1.00 0.00 0.00 62.75 65.77 2reh n ILE 105 Cb 0.26 -3.17 -0.08 0.00 -0.71 0.00 0.00 39.64 35.94 2reh n ILE 105 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2reh n LEU 106 N -5.20 0.42 -4.54 1.39 4.77 -0.11 -4.89 117.00 108.84 2reh n LEU 106 Ca 0.35 -0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.03 2reh n LEU 106 Cb 1.19 -0.04 0.23 0.00 -2.33 0.00 0.00 43.42 42.48 2reh n LEU 106 CO 0.00 0.01 0.56 0.00 -1.33 0.00 0.00 177.39 176.63 2reh n ASP 108 N -4.80 2.96 -4.21 0.00 5.68 -1.26 -4.92 116.55 110.00 2reh n ASP 108 Ca 0.08 -2.42 -0.40 0.00 -0.50 0.00 0.00 54.79 51.55 2reh n ASP 108 Cb 0.58 -0.30 -0.09 0.00 -1.14 0.00 0.00 41.12 40.16 2reh n ASP 108 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2reh s SER 109 N -1.49 5.60 0.44 -1.12 0.15 -1.26 -5.00 113.70 111.03 2reh s SER 109 Ca 0.25 -1.79 0.16 0.00 0.70 0.00 0.00 55.95 55.27 2reh s SER 109 Cb 0.18 -1.97 1.09 0.00 -1.71 0.00 0.00 66.02 63.61 2reh s SER 109 CO 0.09 -0.62 1.95 -0.65 1.20 0.00 0.00 173.24 175.22 2reh h PRO 110 N 8.37 0.35 -0.27 5.44 0.11 -1.98 -2.04 132.00 141.99 2reh h PRO 110 Ca -0.20 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.77 2reh h PRO 110 Cb 1.07 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2reh h PRO 110 CO 0.80 0.23 -0.30 0.66 -0.21 0.00 0.00 178.00 179.18 2reh h SER 111 N 0.36 0.56 -0.08 -2.05 4.64 -1.99 -0.02 113.55 114.97 2reh h SER 111 Ca 0.32 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 2reh h SER 111 Cb 0.76 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2reh h SER 111 CO -0.09 0.84 -0.14 0.25 -0.87 0.00 0.00 176.83 176.81 2reh h LEU 112 N 0.47 0.26 0.01 5.97 5.85 -1.91 -2.74 115.31 123.24 2reh h LEU 112 Ca 0.06 -0.55 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2reh h LEU 112 Cb 0.76 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2reh h LEU 112 CO 0.06 0.77 -0.40 1.56 -0.34 0.00 0.00 178.44 180.09 2reh h GLN 113 N -0.23 -0.55 -0.67 1.25 4.20 -1.40 -0.92 115.11 116.79 2reh h GLN 113 Ca 0.00 0.04 0.14 0.00 0.06 0.00 0.00 58.65 58.89 2reh h GLN 113 Cb 0.72 0.12 -0.12 0.00 0.30 0.00 0.00 27.48 28.50 2reh h GLN 113 CO 0.03 -0.36 -0.10 1.49 -0.67 0.00 0.00 178.83 179.22 2reh h GLU 114 N -0.57 0.04 0.07 1.46 4.22 -1.05 -0.92 114.58 117.83 2reh h GLU 114 Ca 0.05 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.48 2reh h GLU 114 Cb 0.64 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2reh h GLU 114 CO -0.30 0.03 -0.03 -0.22 -2.18 0.00 0.00 179.01 176.30 2reh h LYS 115 N 0.04 -0.09 0.00 1.92 3.64 -1.28 -3.22 116.57 117.58 2reh h LYS 115 Ca 0.34 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.62 2reh h LYS 115 Cb 0.55 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2reh h LYS 115 CO -0.65 0.36 -1.10 0.74 -2.27 0.00 0.00 179.45 176.53 2reh h PHE 116 N -0.59 0.00 -0.01 1.91 0.04 -1.10 -3.28 116.94 113.91 2reh h PHE 116 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2reh h PHE 116 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 2reh h PHE 116 CO 0.08 0.38 -0.10 1.28 -0.60 0.00 0.00 178.31 179.36 2reh n LEU 117 N -2.89 1.17 -0.02 1.54 4.77 -0.36 -4.52 117.00 116.69 2reh n LEU 117 Ca -0.05 -0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 55.46 2reh n LEU 117 Cb 0.73 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.69 2reh n LEU 117 CO 0.41 0.20 0.74 0.50 -1.33 0.00 0.00 177.39 177.92 2reh h LYS 118 N 1.69 0.15 -1.00 3.23 3.64 -1.61 -2.80 116.57 119.87 2reh h LYS 118 Ca 0.00 -0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.54 2reh h LYS 118 Cb 0.46 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.16 2reh h LYS 118 CO 0.00 0.40 0.61 -1.35 -2.27 0.00 0.00 179.45 176.84 2reh h PRO 119 N -0.12 0.67 0.00 1.90 0.11 -1.84 -2.33 132.00 130.39 2reh h PRO 119 Ca 0.03 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2reh h PRO 119 Cb 0.33 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2reh h PRO 119 CO 0.00 0.44 -0.16 1.19 -0.21 0.00 0.00 178.00 179.26 2reh n PHE 120 N -4.76 0.61 0.66 0.65 3.72 -1.08 -2.85 117.46 114.40 2reh n PHE 120 Ca 0.24 0.18 0.09 0.00 -0.05 0.00 0.00 57.45 57.91 2reh n PHE 120 Cb 0.63 -0.75 0.09 0.00 -0.94 0.00 0.00 39.48 38.51 2reh n PHE 120 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2reh n ILE 121 N -2.03 0.08 0.18 4.37 -5.35 -0.90 -3.72 119.36 111.98 2reh n ILE 121 Ca 0.05 -0.54 0.06 0.00 -0.27 0.00 0.00 62.75 62.05 2reh n ILE 121 Cb 0.41 1.30 0.27 0.00 -1.74 0.00 0.00 39.64 39.88 2reh n ILE 121 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2reh h SER 122 N 3.44 0.00 0.00 7.28 4.64 -1.34 -3.47 113.55 124.09 2reh h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2reh h SER 122 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2reh h SER 122 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 2reh n GLY 123 N 0.52 0.74 2.99 -0.77 0.00 -1.26 -5.03 105.19 102.38 2reh n GLY 123 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2reh n GLY 123 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2reh s GLU 124 N -0.40 0.34 1.04 1.61 -1.05 -1.26 -4.38 118.70 114.60 2reh s GLU 124 Ca 0.00 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.17 2reh s GLU 124 Cb 0.00 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 2reh s GLU 124 CO 0.00 -0.04 0.00 0.41 0.95 0.00 0.00 175.26 176.58 2reh n GLY 125 N 1.52 -1.79 2.45 -3.83 0.00 -1.26 -4.60 105.19 97.68 2reh n GLY 125 Ca -0.23 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 2reh n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2reh n GLU 126 N 0.00 1.76 -2.51 1.61 4.71 -1.26 -4.69 120.64 120.27 2reh n GLU 126 Ca 0.00 -3.90 -0.40 0.00 -0.01 0.00 0.00 57.16 52.85 2reh n GLU 126 Cb 0.00 -1.88 -0.04 0.00 -1.01 0.00 0.00 31.44 28.51 2reh n GLU 126 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2reh s PRO 127 N -2.73 4.60 0.02 3.49 0.04 -1.26 -4.99 135.00 134.16 2reh s PRO 127 Ca 0.43 1.74 0.06 0.00 0.04 0.00 0.00 61.00 63.27 2reh s PRO 127 Cb 0.32 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 2reh s PRO 127 CO -0.10 0.19 -0.17 -0.51 0.04 0.00 0.00 177.00 176.45 2reh s LEU 128 N -1.58 2.63 0.11 -3.56 1.43 -1.26 -4.97 118.68 111.48 2reh s LEU 128 Ca 0.46 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2reh s LEU 128 Cb -0.30 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2reh s LEU 128 CO 0.39 0.28 -0.10 0.00 0.23 0.00 0.00 176.35 177.14 2reh s ALA 129 N -0.88 1.21 -0.11 4.21 0.00 -1.26 -1.65 121.76 123.28 2reh s ALA 129 Ca 0.14 -1.28 -0.08 0.00 0.00 0.00 0.00 51.96 50.73 2reh s ALA 129 Cb -0.11 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2reh s ALA 129 CO 0.04 -0.06 0.28 0.45 0.00 0.00 0.00 175.76 176.47 2reh s SER 130 N -2.67 -0.30 -0.45 0.00 0.15 -0.87 -3.60 113.70 105.96 2reh s SER 130 Ca 0.09 0.58 -0.17 0.00 0.70 0.00 0.00 55.95 57.14 2reh s SER 130 Cb -0.01 0.54 0.04 0.00 -1.71 0.00 0.00 66.02 64.88 2reh s SER 130 CO -0.00 -0.12 0.47 -0.22 1.20 0.00 0.00 173.24 174.57 2reh s LEU 131 N 0.56 5.03 -0.69 3.45 2.96 -1.26 -2.06 118.68 126.66 2reh s LEU 131 Ca -0.03 -0.85 -0.18 0.00 -0.22 0.00 0.00 54.13 52.85 2reh s LEU 131 Cb -0.05 -2.36 0.13 0.00 0.50 0.00 0.00 46.19 44.41 2reh s LEU 131 CO -0.03 -0.67 0.78 -0.04 -1.32 0.00 0.00 176.35 175.07 2reh s MET 132 N 2.16 3.25 0.06 1.98 -1.94 -0.28 -4.73 119.30 119.80 2reh s MET 132 Ca 0.11 -1.64 -0.01 0.00 -1.71 0.00 0.00 55.69 52.44 2reh s MET 132 Cb -0.19 -4.41 -0.00 0.00 2.01 0.00 0.00 34.83 32.24 2reh s MET 132 CO 0.12 -1.52 -0.02 1.58 -0.01 0.00 0.00 175.02 175.17 2reh n HIS 133 N 5.85 0.00 -1.61 -0.03 -0.00 -1.26 -1.48 115.22 116.69 2reh n HIS 133 Ca 0.01 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.80 2reh n HIS 133 Cb 0.44 -0.03 0.05 0.00 -0.12 0.00 0.00 29.99 30.33 2reh n HIS 133 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2reh n SER 134 N -3.40 0.84 -4.03 0.26 7.64 -1.26 -4.92 113.62 108.75 2reh n SER 134 Ca -0.01 0.84 -0.11 0.00 1.01 0.00 0.00 58.87 60.60 2reh n SER 134 Cb 0.17 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 61.87 2reh n SER 134 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2reh s GLU 135 N -2.64 0.44 0.53 1.43 2.02 -1.24 -1.37 118.70 117.87 2reh s GLU 135 Ca 0.74 -0.72 0.25 0.00 0.02 0.00 0.00 54.97 55.26 2reh s GLU 135 Cb -0.43 -0.10 1.38 0.00 0.10 0.00 0.00 34.13 35.07 2reh s GLU 135 CO 0.49 0.00 2.00 -1.35 0.02 0.00 0.00 175.26 176.41 2reh h PRO 136 N 4.50 0.02 -0.01 0.39 0.11 -1.86 -1.42 132.00 133.73 2reh h PRO 136 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2reh h PRO 136 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2reh h PRO 136 CO 0.42 0.01 -0.14 0.09 -0.21 0.00 0.00 178.00 178.17 2reh n ASN 137 N -4.39 0.91 0.00 -2.05 5.03 -1.26 -5.05 115.26 108.45 2reh n ASN 137 Ca 0.10 -0.93 0.00 0.00 0.87 0.00 0.00 54.58 54.62 2reh n ASN 137 Cb 0.59 0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.39 2reh n ASN 137 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2reh n GLY 138 N 1.27 1.44 0.00 7.41 0.00 -0.54 -4.99 105.19 109.78 2reh n GLY 138 Ca 0.15 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2reh n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2reh n THR 139 N 1.63 0.00 -0.33 2.61 -2.24 -1.26 -4.64 114.28 110.05 2reh n THR 139 Ca 0.00 -0.04 0.26 0.00 -2.27 0.00 0.00 64.05 62.00 2reh n THR 139 Cb 0.00 1.82 0.58 0.00 -2.10 0.00 0.00 70.33 70.62 2reh n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2reh h ALA 140 N 0.00 2.47 -0.34 6.98 0.00 -1.94 -0.98 119.26 125.45 2reh h ALA 140 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2reh h ALA 140 Cb 0.41 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2reh h ALA 140 CO 0.00 -0.87 0.01 0.09 0.00 0.00 0.00 179.25 178.48 2reh n ASN 141 N -4.53 3.45 0.30 0.00 4.13 -1.26 -4.75 115.26 112.60 2reh n ASN 141 Ca 0.26 -3.31 0.17 0.00 1.68 0.00 0.00 54.58 53.38 2reh n ASN 141 Cb 0.99 -0.60 0.96 0.00 -1.54 0.00 0.00 39.78 39.60 2reh n ASN 141 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 2reh h TRP 142 N 1.54 0.00 -0.52 3.10 5.08 -1.50 -2.25 115.95 121.40 2reh h TRP 142 Ca 0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.08 2reh h TRP 142 Cb 1.62 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.78 2reh h TRP 142 CO 0.76 0.03 0.00 1.28 -1.28 0.00 0.00 178.44 179.23 2reh n LEU 143 N -3.51 3.43 -4.65 0.11 4.77 -1.26 -4.28 117.00 111.61 2reh n LEU 143 Ca -0.03 -1.92 -0.42 0.00 -0.03 0.00 0.00 56.01 53.61 2reh n LEU 143 Cb 0.13 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2reh n LEU 143 CO 0.26 0.84 1.43 -1.58 -1.33 0.00 0.00 177.39 177.01 2reh s GLN 144 N -1.04 4.07 0.13 3.23 0.74 -0.85 -4.59 119.66 121.36 2reh s GLN 144 Ca 0.36 2.18 -0.31 0.00 0.05 0.00 0.00 55.36 57.64 2reh s GLN 144 Cb 0.19 -4.04 -0.10 0.00 1.10 0.00 0.00 33.01 30.16 2reh s GLN 144 CO 0.25 -0.99 1.65 0.21 -0.55 0.00 0.00 175.29 175.86 2reh s LYS 145 N 4.31 4.19 0.00 1.67 2.20 -1.26 -2.47 119.74 128.37 2reh s LYS 145 Ca 0.77 2.41 0.00 0.00 -0.36 0.00 0.00 55.97 58.79 2reh s LYS 145 Cb -0.34 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 2reh s LYS 145 CO 0.32 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.02 2reh n GLY 146 N 3.92 1.03 4.00 5.54 0.00 -1.26 -5.05 105.19 113.38 2reh n GLY 146 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 2reh n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2reh s GLY 147 N -1.74 1.83 0.45 -0.02 0.00 -1.03 -4.89 107.32 101.91 2reh s GLY 147 Ca 0.00 -1.69 0.20 0.00 0.00 0.00 0.00 44.72 43.22 2reh s GLY 147 CO 0.00 -1.35 1.94 -0.56 0.00 0.00 0.00 173.10 173.13 2reh h PRO 148 N 0.17 0.00 0.00 2.90 0.13 -1.91 -3.43 132.00 129.85 2reh h PRO 148 Ca -0.38 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2reh h PRO 148 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2reh h PRO 148 CO 0.45 0.23 -0.08 0.41 -0.23 0.00 0.00 178.00 178.79 2reh n GLY 149 N -0.57 -2.06 3.54 1.56 0.00 -1.26 -4.36 105.19 102.04 2reh n GLY 149 Ca -0.02 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 2reh n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2reh n LEU 150 N 0.00 1.46 -0.13 0.99 4.77 -1.26 -4.94 117.00 117.89 2reh n LEU 150 Ca 0.00 0.95 0.10 0.00 -0.03 0.00 0.00 56.01 57.03 2reh n LEU 150 Cb 0.10 -1.24 -0.09 0.00 -2.33 0.00 0.00 43.42 39.86 2reh n LEU 150 CO 0.00 -2.20 0.05 0.00 -1.33 0.00 0.00 177.39 173.91 2reh n GLN 151 N 0.23 0.31 -2.82 3.23 1.13 -1.26 -4.68 117.38 113.51 2reh n GLN 151 Ca 0.11 -0.26 -0.43 0.00 -1.94 0.00 0.00 57.00 54.48 2reh n GLN 151 Cb 0.40 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.22 2reh n GLN 151 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2reh s THR 152 N -2.87 4.48 0.26 5.09 2.01 -1.26 -4.39 115.64 118.97 2reh s THR 152 Ca 0.11 0.76 0.09 0.00 0.31 0.00 0.00 61.69 62.96 2reh s THR 152 Cb 0.17 -4.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2reh s THR 152 CO 0.79 -0.82 0.05 0.42 -0.69 0.00 0.00 174.62 174.38 2reh s THR 153 N 3.73 3.72 0.05 -0.82 -4.23 -0.12 -1.47 115.64 116.49 2reh s THR 153 Ca 0.37 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2reh s THR 153 Cb -0.10 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 2reh s THR 153 CO 0.26 -0.37 -0.12 0.00 -0.54 0.00 0.00 174.62 173.85 2reh s ALA 154 N -2.27 1.00 0.02 3.99 0.00 -0.84 -0.89 121.76 122.76 2reh s ALA 154 Ca 0.32 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 2reh s ALA 154 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 2reh s ALA 154 CO 0.21 0.15 -0.00 -0.98 0.00 0.00 0.00 175.76 175.14 2reh s ARG 155 N -1.32 0.37 -0.18 0.00 1.70 -1.13 -1.45 118.95 116.95 2reh s ARG 155 Ca -0.02 -0.63 -0.21 0.00 -0.47 0.00 0.00 55.73 54.41 2reh s ARG 155 Cb -0.08 0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.40 2reh s ARG 155 CO 0.01 -0.07 0.62 0.21 -1.08 0.00 0.00 175.30 174.99 2reh s LYS 156 N -1.65 4.25 -0.30 3.89 2.20 -1.26 -0.55 119.74 126.31 2reh s LYS 156 Ca -0.14 0.62 0.03 0.00 -0.36 0.00 0.00 55.97 56.11 2reh s LYS 156 Cb -0.08 -3.55 0.08 0.00 -1.51 0.00 0.00 37.83 32.77 2reh s LYS 156 CO -0.01 -0.16 0.00 0.08 -0.36 0.00 0.00 175.35 174.89 2reh s VAL 157 N 1.66 2.00 0.00 4.02 1.01 0.17 -4.98 120.40 124.27 2reh s VAL 157 Ca 0.29 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.36 2reh s VAL 157 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2reh s VAL 157 CO 0.11 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2reh n GLY 158 N 4.42 2.66 1.15 4.51 0.00 -1.26 -2.19 105.19 114.47 2reh n GLY 158 Ca -0.03 0.30 0.06 0.00 0.00 0.00 0.00 46.02 46.36 2reh n GLY 158 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2reh n ASN 159 N 10.50 4.15 -4.05 1.61 4.05 -1.26 -4.99 115.26 125.27 2reh n ASN 159 Ca 0.00 -3.08 -0.13 0.00 0.45 0.00 0.00 54.58 51.82 2reh n ASN 159 Cb 0.00 -0.59 -0.09 0.00 1.23 0.00 0.00 39.78 40.33 2reh n ASN 159 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2reh s GLU 160 N -2.87 1.32 -0.07 1.20 -1.05 -0.93 -2.86 118.70 113.44 2reh s GLU 160 Ca 0.45 -1.65 0.00 0.00 -0.15 0.00 0.00 54.97 53.62 2reh s GLU 160 Cb 0.37 0.30 -0.03 0.00 -0.44 0.00 0.00 34.13 34.33 2reh s GLU 160 CO 0.10 -0.46 -0.06 -1.58 0.95 0.00 0.00 175.26 174.21 2reh s TRP 161 N -4.02 2.98 -0.42 4.83 0.52 0.42 -0.66 118.94 122.59 2reh s TRP 161 Ca 0.38 0.05 0.01 0.00 0.02 0.00 0.00 56.10 56.56 2reh s TRP 161 Cb 0.06 -1.73 0.11 0.00 -1.15 0.00 0.00 33.47 30.76 2reh s TRP 161 CO 0.14 0.35 0.17 0.08 0.02 0.00 0.00 176.95 177.71 2reh s VAL 162 N -0.80 2.78 0.11 4.03 1.01 0.29 0.65 120.40 128.46 2reh s VAL 162 Ca 0.12 -2.48 -0.31 0.00 0.00 0.00 0.00 61.98 59.32 2reh s VAL 162 Cb -0.11 -2.96 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 2reh s VAL 162 CO 0.02 -0.69 1.47 -0.63 0.00 0.00 0.00 175.10 175.26 2reh s ILE 163 N 0.69 3.17 -0.06 2.22 1.01 -0.42 -2.83 121.20 124.98 2reh s ILE 163 Ca 0.12 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.56 2reh s ILE 163 Cb -0.21 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.77 2reh s ILE 163 CO -0.05 0.04 -0.07 -0.44 0.00 0.00 0.00 174.94 174.43 2reh s SER 164 N 1.38 1.32 0.00 3.58 0.01 -0.07 -1.17 113.70 118.76 2reh s SER 164 Ca 0.67 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.74 2reh s SER 164 Cb -0.38 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.26 2reh s SER 164 CO 0.30 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.52 2reh n GLY 165 N 4.11 0.90 3.42 3.44 0.00 0.11 -0.94 105.19 116.22 2reh n GLY 165 Ca -0.22 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 2reh n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2reh s GLU 166 N -1.36 2.31 0.01 1.61 2.02 -1.26 -0.05 118.70 121.98 2reh s GLU 166 Ca 0.00 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2reh s GLU 166 Cb 0.00 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 2reh s GLU 166 CO 0.00 0.59 0.03 0.15 0.02 0.00 0.00 175.26 176.06 2reh s LYS 167 N -0.77 2.88 -0.01 1.61 -0.14 -0.50 -4.47 119.74 118.35 2reh s LYS 167 Ca 0.11 -0.58 0.02 0.00 -1.36 0.00 0.00 55.97 54.17 2reh s LYS 167 Cb -0.10 -2.74 -0.00 0.00 -1.68 0.00 0.00 37.83 33.30 2reh s LYS 167 CO 0.00 0.63 -0.08 -1.17 -0.76 0.00 0.00 175.35 173.97 2reh s LEU 168 N -1.70 1.98 0.00 3.17 0.20 -0.47 -1.12 118.68 120.74 2reh s LEU 168 Ca 0.22 -0.14 0.00 0.00 0.69 0.00 0.00 54.13 54.89 2reh s LEU 168 Cb -0.12 -0.42 0.00 0.00 -0.43 0.00 0.00 46.19 45.23 2reh s LEU 168 CO 0.13 0.09 0.00 0.79 -0.29 0.00 0.00 176.35 177.07 2reh n TRP 169 N 2.95 0.00 -1.58 5.38 7.02 -1.13 -3.74 117.44 126.34 2reh n TRP 169 Ca -0.14 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.92 2reh n TRP 169 Cb 0.57 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.43 2reh n TRP 169 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2reh n PRO 170 N -1.52 1.74 -1.70 -0.99 -0.02 -1.26 -4.59 135.00 126.66 2reh n PRO 170 Ca 0.00 0.42 -0.55 0.00 -2.02 0.00 0.00 63.50 61.35 2reh n PRO 170 Cb 0.00 -3.23 -0.07 0.00 -0.02 0.00 0.00 33.50 30.18 2reh n PRO 170 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2reh n SER 171 N 12.39 2.57 0.00 2.55 7.64 -1.26 -2.62 113.62 134.89 2reh n SER 171 Ca 0.32 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.26 2reh n SER 171 Cb 0.45 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2reh n SER 171 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2reh n ASN 172 N 5.46 -1.10 0.16 6.43 4.13 0.92 -4.39 115.26 126.88 2reh n ASN 172 Ca 0.25 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.54 2reh n ASN 172 Cb 0.17 -0.18 0.19 0.00 -1.54 0.00 0.00 39.78 38.41 2reh n ASN 172 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2reh h SER 173 N 0.00 0.00 1.59 6.41 4.64 -1.72 -2.33 113.55 122.14 2reh h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2reh h SER 173 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2reh h SER 173 CO 0.00 0.50 -0.36 1.23 -0.87 0.00 0.00 176.83 177.33 2reh h GLY 174 N 2.54 0.00 0.00 -0.77 0.00 -1.87 -2.48 103.07 100.49 2reh h GLY 174 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2reh h GLY 174 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.22 2reh n GLY 175 N 1.15 -1.79 0.19 4.60 0.00 -0.88 -0.07 105.19 108.39 2reh n GLY 175 Ca 0.03 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.44 2reh n GLY 175 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2reh h TRP 176 N 0.00 0.00 0.00 1.61 4.06 -1.89 -3.38 115.95 116.35 2reh h TRP 176 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2reh h TRP 176 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2reh h TRP 176 CO 0.00 0.00 -0.06 -0.40 -3.56 0.00 0.00 178.44 174.42 2reh n ASP 177 N -2.64 0.00 -0.52 -3.49 3.85 -1.26 -4.79 116.55 107.70 2reh n ASP 177 Ca 0.02 -1.11 -0.07 0.00 -0.71 0.00 0.00 54.79 52.92 2reh n ASP 177 Cb 0.32 -0.02 -0.03 0.00 -1.35 0.00 0.00 41.12 40.04 2reh n ASP 177 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2reh n TYR 178 N 0.00 0.00 0.55 2.11 4.01 -0.97 -4.87 117.16 118.00 2reh n TYR 178 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2reh n TYR 178 Cb 0.52 -1.56 0.15 0.00 -0.31 0.00 0.00 39.34 38.14 2reh n TYR 178 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2reh n LYS 179 N -2.39 2.22 0.00 -0.72 5.02 -1.06 -4.88 118.16 116.34 2reh n LYS 179 Ca -0.07 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 2reh n LYS 179 Cb 0.28 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2reh n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2reh n GLY 180 N 1.29 3.04 3.81 0.72 0.00 0.90 -4.57 105.19 110.38 2reh n GLY 180 Ca 0.15 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2reh n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2reh s ALA 181 N -2.85 2.94 0.48 4.61 0.00 -0.93 -3.76 121.76 122.25 2reh s ALA 181 Ca 0.00 0.51 0.22 0.00 0.00 0.00 0.00 51.96 52.69 2reh s ALA 181 Cb 0.00 -3.21 1.24 0.00 0.00 0.00 0.00 23.12 21.15 2reh s ALA 181 CO 0.00 -0.16 1.93 -0.44 0.00 0.00 0.00 175.76 177.09 2reh h ASP 182 N 1.64 0.20 -3.19 0.00 5.19 -1.66 -3.26 116.42 115.34 2reh h ASP 182 Ca -0.49 0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 55.69 2reh h ASP 182 Cb 1.20 -0.03 -0.33 0.00 0.18 0.00 0.00 39.33 40.36 2reh h ASP 182 CO 0.60 0.10 -0.57 -0.22 -3.12 0.00 0.00 179.24 176.03 2reh s LEU 183 N -9.04 0.20 -0.14 1.55 2.96 -0.89 -4.33 118.68 108.98 2reh s LEU 183 Ca -0.07 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 2reh s LEU 183 Cb 0.21 0.50 0.01 0.00 0.50 0.00 0.00 46.19 47.41 2reh s LEU 183 CO 0.76 -0.20 -0.20 0.00 -1.32 0.00 0.00 176.35 175.39 2reh s ALA 184 N 1.78 2.13 -0.47 5.97 0.00 -0.61 -2.05 121.76 128.51 2reh s ALA 184 Ca -0.03 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 2reh s ALA 184 Cb -0.12 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.06 2reh s ALA 184 CO -0.07 -0.07 0.73 0.00 0.00 0.00 0.00 175.76 176.34 2reh s VAL 186 N 3.10 5.14 -0.20 0.00 1.01 0.13 -1.12 120.40 128.46 2reh s VAL 186 Ca 0.24 0.79 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 2reh s VAL 186 Cb -0.14 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2reh s VAL 186 CO 0.19 0.17 0.46 -0.69 0.00 0.00 0.00 175.10 175.23 2reh s VAL 187 N 1.78 5.15 0.12 2.92 1.01 -0.55 -1.29 120.40 129.54 2reh s VAL 187 Ca 0.20 0.84 0.04 0.00 0.00 0.00 0.00 61.98 63.06 2reh s VAL 187 Cb -0.15 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2reh s VAL 187 CO 0.09 0.22 -0.10 0.00 0.00 0.00 0.00 175.10 175.31 2reh s ARG 189 N -3.33 4.09 -0.02 0.00 3.52 -0.54 -0.24 118.95 122.43 2reh s ARG 189 Ca 0.11 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 2reh s ARG 189 Cb 0.01 -3.53 -0.07 0.00 -1.56 0.00 0.00 34.95 29.80 2reh s ARG 189 CO -0.01 0.07 1.72 0.08 -0.81 0.00 0.00 175.30 176.35 2reh s VAL 190 N 1.02 3.39 -0.07 7.11 1.01 0.27 -1.99 120.40 131.15 2reh s VAL 190 Ca 0.09 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 2reh s VAL 190 Cb -0.13 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.94 2reh s VAL 190 CO 0.04 -0.04 0.13 -0.55 0.00 0.00 0.00 175.10 174.69 2reh s SER 191 N 3.44 0.45 0.05 3.32 0.15 -0.53 -4.90 113.70 115.69 2reh s SER 191 Ca 0.77 0.27 -0.26 0.00 0.70 0.00 0.00 55.95 57.42 2reh s SER 191 Cb -0.36 0.17 -0.17 0.00 -1.71 0.00 0.00 66.02 63.95 2reh s SER 191 CO 0.32 -0.20 1.50 0.44 1.20 0.00 0.00 173.24 176.50 2reh h ASP 192 N 7.92 -0.28 -3.83 5.45 3.45 -1.95 -3.38 116.42 123.80 2reh h ASP 192 Ca -0.26 -0.11 -0.72 0.00 0.43 0.00 0.00 57.03 56.38 2reh h ASP 192 Cb 1.12 0.07 -0.32 0.00 -0.56 0.00 0.00 39.33 39.64 2reh h ASP 192 CO 0.26 -0.06 -0.32 -0.62 -1.57 0.00 0.00 179.24 176.94 2reh s ASP 193 N -5.04 5.58 0.00 6.45 3.68 -1.26 -4.96 116.67 121.12 2reh s ASP 193 Ca -0.15 -2.53 0.06 0.00 2.13 0.00 0.00 52.55 52.07 2reh s ASP 193 Cb 0.04 -1.94 0.35 0.00 -1.45 0.00 0.00 42.92 39.92 2reh s ASP 193 CO 0.62 -0.49 0.98 -0.81 0.13 0.00 0.00 175.17 175.60 2reh n PRO 194 N 4.00 0.13 0.00 4.34 -0.04 -1.26 -0.80 135.00 141.37 2reh n PRO 194 Ca 0.04 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2reh n PRO 194 Cb 0.40 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.66 2reh n PRO 194 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2reh n SER 195 N -1.18 2.00 -4.89 3.54 3.41 -1.26 -4.87 113.62 110.36 2reh n SER 195 Ca 0.04 -1.58 -0.35 0.00 -0.26 0.00 0.00 58.87 56.72 2reh n SER 195 Cb 0.04 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 2reh n SER 195 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2reh s LYS 196 N -2.14 3.44 0.71 4.33 1.02 0.02 -5.11 119.74 122.02 2reh s LYS 196 Ca 0.30 -0.23 -0.16 0.00 0.02 0.00 0.00 55.97 55.91 2reh s LYS 196 Cb 0.20 -3.14 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2reh s LYS 196 CO 0.38 0.72 1.21 -1.25 -0.92 0.00 0.00 175.35 175.49 2reh s PRO 197 N -1.53 2.27 0.23 -1.68 0.04 -1.26 -4.94 135.00 128.14 2reh s PRO 197 Ca 0.22 1.78 -0.31 0.00 0.04 0.00 0.00 61.00 62.72 2reh s PRO 197 Cb -0.12 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2reh s PRO 197 CO 0.12 -1.74 1.36 0.94 0.04 0.00 0.00 177.00 177.73 2reh n GLN 198 N -2.54 1.90 -1.72 4.56 7.27 -1.26 -4.89 117.38 120.71 2reh n GLN 198 Ca 0.14 0.68 -0.42 0.00 0.07 0.00 0.00 57.00 57.46 2reh n GLN 198 Cb 0.50 -2.30 -0.03 0.00 2.41 0.00 0.00 30.24 30.82 2reh n GLN 198 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2reh s ASP 199 N 0.22 6.46 0.00 1.69 2.15 -1.26 -4.87 116.67 121.07 2reh s ASP 199 Ca 0.68 2.66 0.04 0.00 0.43 0.00 0.00 52.55 56.36 2reh s ASP 199 Cb -0.68 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 39.61 2reh s ASP 199 CO 0.50 -1.03 0.83 -0.81 -0.17 0.00 0.00 175.17 174.50 2reh n PRO 200 N 6.99 0.08 0.00 4.34 -0.04 -1.26 -3.06 135.00 142.05 2reh n PRO 200 Ca 0.19 0.14 0.04 0.00 -0.04 0.00 0.00 63.50 63.83 2reh n PRO 200 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2reh n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2reh n ASN 201 N -1.15 1.13 -4.63 3.54 3.02 -1.26 -4.01 115.26 111.90 2reh n ASN 201 Ca 0.02 -1.07 -0.35 0.00 -0.03 0.00 0.00 54.58 53.16 2reh n ASN 201 Cb 0.02 0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.53 2reh n ASN 201 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2reh s VAL 202 N -1.18 4.34 -0.14 2.41 -7.23 -1.17 -5.07 120.40 112.37 2reh s VAL 202 Ca 0.07 -0.22 -0.33 0.00 -1.81 0.00 0.00 61.98 59.69 2reh s VAL 202 Cb 0.07 -2.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.03 2reh s VAL 202 CO 0.20 0.54 1.99 -0.67 -0.31 0.00 0.00 175.10 176.85 2reh n ASP 203 N 2.82 3.30 -0.26 4.85 2.03 -1.26 -4.73 116.55 123.31 2reh n ASP 203 Ca -0.18 0.77 0.27 0.00 0.52 0.00 0.00 54.79 56.18 2reh n ASP 203 Cb 0.53 -1.40 0.64 0.00 -0.72 0.00 0.00 41.12 40.18 2reh n ASP 203 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2reh h PRO 204 N 10.67 0.16 0.00 -0.67 0.11 -1.87 -1.04 132.00 139.34 2reh h PRO 204 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2reh h PRO 204 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2reh h PRO 204 CO 0.96 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 2reh h ALA 205 N 1.55 1.00 -0.00 -0.75 0.00 -1.89 -2.63 119.26 116.53 2reh h ALA 205 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2reh h ALA 205 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2reh h ALA 205 CO -0.10 0.00 -0.03 0.25 0.00 0.00 0.00 179.25 179.37 2reh n THR 206 N -2.93 0.00 -0.00 0.00 -2.24 -0.40 -2.50 114.28 106.21 2reh n THR 206 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2reh n THR 206 Cb 0.16 -0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.06 2reh n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2reh n GLN 207 N -1.03 2.12 -2.69 -0.78 1.13 -0.99 -3.55 117.38 111.59 2reh n GLN 207 Ca 0.18 -1.31 -0.42 0.00 -1.94 0.00 0.00 57.00 53.51 2reh n GLN 207 Cb 0.22 -1.01 -0.03 0.00 0.11 0.00 0.00 30.24 29.52 2reh n GLN 207 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2reh s ILE 208 N -0.79 4.81 0.10 5.09 -1.09 -1.25 0.95 121.20 129.02 2reh s ILE 208 Ca 0.01 2.02 0.09 0.00 -2.23 0.00 0.00 60.65 60.54 2reh s ILE 208 Cb 0.01 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2reh s ILE 208 CO 0.01 0.15 -0.24 0.00 -1.23 0.00 0.00 174.94 173.63 2reh s ALA 209 N 1.05 2.08 -0.12 9.38 0.00 0.67 0.55 121.76 135.38 2reh s ALA 209 Ca 0.52 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 51.18 2reh s ALA 209 Cb -0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2reh s ALA 209 CO 0.28 0.46 -0.18 0.08 0.00 0.00 0.00 175.76 176.39 2reh s VAL 210 N -1.05 2.60 -0.10 0.00 1.01 -1.26 -0.80 120.40 120.80 2reh s VAL 210 Ca 0.10 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2reh s VAL 210 Cb -0.10 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.24 2reh s VAL 210 CO 0.05 0.54 -0.17 -0.76 0.00 0.00 0.00 175.10 174.76 2reh s LEU 211 N 0.36 1.79 -0.02 3.92 1.43 -0.41 -2.23 118.68 123.52 2reh s LEU 211 Ca -0.14 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 2reh s LEU 211 Cb -0.17 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2reh s LEU 211 CO 0.07 0.04 0.95 -0.76 0.23 0.00 0.00 176.35 176.88 2reh s LEU 212 N 0.83 4.35 -0.16 1.79 1.02 -0.63 0.21 118.68 126.09 2reh s LEU 212 Ca -0.10 1.59 -0.00 0.00 0.02 0.00 0.00 54.13 55.64 2reh s LEU 212 Cb -0.16 -3.51 0.04 0.00 0.02 0.00 0.00 46.19 42.58 2reh s LEU 212 CO 0.01 -0.27 -0.07 -0.69 0.02 0.00 0.00 176.35 175.34 2reh s VAL 213 N 1.12 1.20 0.55 -1.59 1.01 0.19 -4.83 120.40 118.05 2reh s VAL 213 Ca 0.50 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2reh s VAL 213 Cb -0.20 -1.30 0.07 0.00 0.00 0.00 0.00 36.38 34.95 2reh s VAL 213 CO 0.25 0.23 0.71 0.42 0.00 0.00 0.00 175.10 176.71 2reh s THR 214 N 1.61 2.19 0.31 3.92 -4.23 -1.26 -1.57 115.64 116.60 2reh s THR 214 Ca 0.02 -1.07 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 2reh s THR 214 Cb -0.14 -2.26 0.29 0.00 1.34 0.00 0.00 72.50 71.73 2reh s THR 214 CO -0.08 0.00 1.87 0.03 -0.54 0.00 0.00 174.62 175.90 2reh h ARG 215 N 0.32 0.88 -0.04 3.99 3.08 -1.75 -2.55 114.38 118.32 2reh h ARG 215 Ca -0.32 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 2reh h ARG 215 Cb 1.29 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2reh h ARG 215 CO 0.44 0.58 0.02 1.49 -1.07 0.00 0.00 179.97 181.43 2reh h GLU 216 N 0.91 0.06 -0.99 0.04 4.81 -1.93 -0.44 114.58 117.05 2reh h GLU 216 Ca 0.45 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.79 2reh h GLU 216 Cb 0.47 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 2reh h GLU 216 CO -0.21 0.14 0.62 1.15 -0.73 0.00 0.00 179.01 179.98 2reh h THR 217 N -0.04 0.91 0.13 0.32 2.02 -1.83 0.48 112.91 114.90 2reh h THR 217 Ca 0.01 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2reh h THR 217 Cb 0.10 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 2reh h THR 217 CO -0.00 0.18 -0.06 0.40 0.37 0.00 0.00 175.52 176.40 2reh h ILE 218 N 0.97 1.06 -1.00 3.11 2.04 -1.43 -2.89 117.51 119.36 2reh h ILE 218 Ca 0.49 -1.01 0.27 0.00 1.00 0.00 0.00 64.86 65.61 2reh h ILE 218 Cb 0.50 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 2reh h ILE 218 CO -0.27 0.23 0.68 0.00 0.00 0.00 0.00 178.15 178.79 2reh h ALA 219 N 0.08 2.59 -0.16 1.87 0.00 -0.54 -0.04 119.26 123.07 2reh h ALA 219 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2reh h ALA 219 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2reh h ALA 219 CO 0.03 -0.91 0.00 0.09 0.00 0.00 0.00 179.25 178.46 2reh n ASN 220 N -4.41 1.39 -4.47 0.00 3.02 0.17 -4.88 115.26 106.07 2reh n ASN 220 Ca 0.22 -2.09 -0.23 0.00 -0.03 0.00 0.00 54.58 52.45 2reh n ASN 220 Cb 0.94 -0.28 -0.10 0.00 -0.61 0.00 0.00 39.78 39.72 2reh n ASN 220 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2reh s ASN 221 N -0.68 3.23 0.79 6.41 0.01 -0.03 -5.01 114.94 119.66 2reh s ASN 221 Ca 0.12 -1.16 -0.15 0.00 -0.71 0.00 0.00 52.86 50.96 2reh s ASN 221 Cb 0.07 -0.25 0.02 0.00 0.41 0.00 0.00 41.25 41.50 2reh s ASN 221 CO 0.06 -0.23 0.78 0.29 -1.51 0.00 0.00 177.10 176.49 2reh n LYS 222 N -0.66 0.21 -0.03 -0.60 5.02 -1.26 -4.91 118.16 115.93 2reh n LYS 222 Ca -0.05 0.13 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 2reh n LYS 222 Cb 0.63 -2.08 0.26 0.00 -0.02 0.00 0.00 35.03 33.82 2reh n LYS 222 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2reh h LYS 223 N -0.70 0.59 -0.76 1.97 3.64 -1.93 -2.93 116.57 116.44 2reh h LYS 223 Ca -0.46 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 58.72 2reh h LYS 223 Cb 1.32 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 2reh h LYS 223 CO 0.43 0.62 0.08 -0.40 -2.27 0.00 0.00 179.45 177.91 2reh n ASP 224 N -4.26 4.16 -0.35 4.20 3.85 -1.26 -3.70 116.55 119.20 2reh n ASP 224 Ca 0.02 -2.73 0.11 0.00 -0.71 0.00 0.00 54.79 51.48 2reh n ASP 224 Cb 0.26 -0.65 -0.02 0.00 -1.35 0.00 0.00 41.12 39.36 2reh n ASP 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2reh n ALA 225 N 0.25 3.89 -3.28 2.12 0.00 -1.11 -4.58 120.51 117.80 2reh n ALA 225 Ca 0.23 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.98 2reh n ALA 225 Cb 0.98 -0.80 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 2reh n ALA 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2reh s TYR 226 N -2.63 -1.16 -0.14 0.00 5.04 -1.24 -1.62 117.35 115.60 2reh s TYR 226 Ca 0.16 0.53 0.02 0.00 -2.44 0.00 0.00 57.07 55.34 2reh s TYR 226 Cb 0.18 -0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.46 2reh s TYR 226 CO 0.66 -0.98 -0.20 -0.65 -1.34 0.00 0.00 175.55 173.04 2reh s GLN 227 N 2.60 2.85 -0.40 4.97 -0.21 -0.76 -4.98 119.66 123.73 2reh s GLN 227 Ca 0.10 -0.79 -0.29 0.00 0.02 0.00 0.00 55.36 54.41 2reh s GLN 227 Cb -0.12 -2.36 0.02 0.00 1.00 0.00 0.00 33.01 31.55 2reh s GLN 227 CO -0.28 -0.07 1.16 0.42 -2.12 0.00 0.00 175.29 174.39 2reh s ILE 228 N 0.98 4.27 -1.78 1.08 -1.09 -1.26 -0.05 121.20 123.35 2reh s ILE 228 Ca -0.04 1.38 0.27 0.00 -2.23 0.00 0.00 60.65 60.03 2reh s ILE 228 Cb -0.15 -4.47 0.34 0.00 -1.58 0.00 0.00 42.46 36.61 2reh s ILE 228 CO -0.05 -0.77 1.66 0.18 -1.23 0.00 0.00 174.94 174.74 2reh n LEU 229 N 7.58 0.90 0.00 2.97 4.77 0.23 -4.98 117.00 128.47 2reh n LEU 229 Ca 0.13 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2reh n LEU 229 Cb 0.48 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2reh n LEU 229 CO 0.67 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2reh n GLY 230 N 1.31 1.33 2.57 -0.72 0.00 -1.20 -4.94 105.19 103.54 2reh n GLY 230 Ca 0.13 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 2reh n GLY 230 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2reh s GLU 231 N -2.00 0.16 0.14 1.61 2.56 -1.26 -1.58 118.70 118.33 2reh s GLU 231 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 54.97 54.26 2reh s GLU 231 Cb 0.00 -1.32 -0.16 0.00 2.00 0.00 0.00 34.13 34.64 2reh s GLU 231 CO 0.00 -0.91 1.18 -2.30 -0.56 0.00 0.00 175.26 172.66 2reh n PRO 232 N 5.26 1.06 -3.07 4.30 -0.02 -1.26 -4.89 135.00 136.39 2reh n PRO 232 Ca -0.06 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 2reh n PRO 232 Cb 0.44 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 2reh n PRO 232 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2reh s GLU 233 N -0.18 3.94 0.19 -0.52 0.41 -1.26 -4.85 118.70 116.43 2reh s GLU 233 Ca 0.76 0.40 0.03 0.00 -0.41 0.00 0.00 54.97 55.75 2reh s GLU 233 Cb -0.90 -3.72 -0.03 0.00 -1.78 0.00 0.00 34.13 27.70 2reh s GLU 233 CO 0.51 -0.58 0.33 -0.51 -0.49 0.00 0.00 175.26 174.52 2reh s LEU 234 N 2.69 4.30 0.11 1.80 1.43 -1.26 -5.04 118.68 122.71 2reh s LEU 234 Ca 0.27 0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 53.30 2reh s LEU 234 Cb -0.15 -2.95 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 2reh s LEU 234 CO 0.12 -0.01 1.66 0.00 0.23 0.00 0.00 176.35 178.35 2reh h ALA 235 N 1.78 -0.33 -4.72 4.21 0.00 -1.96 -3.46 119.26 114.77 2reh h ALA 235 Ca -0.49 -0.03 -0.48 0.00 0.00 0.00 0.00 54.91 53.91 2reh h ALA 235 Cb 1.21 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.20 2reh h ALA 235 CO 0.66 -0.72 -0.39 0.41 0.00 0.00 0.00 179.25 179.21 2reh n GLY 236 N -1.32 3.43 3.89 0.00 0.00 -1.24 -4.84 105.19 105.11 2reh n GLY 236 Ca -0.07 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.51 2reh n GLY 236 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2reh n HIS 237 N -0.81 -1.68 1.35 1.61 -0.00 -1.26 -4.81 115.22 109.62 2reh n HIS 237 Ca -0.07 0.50 0.14 0.00 -0.00 0.00 0.00 57.72 58.29 2reh n HIS 237 Cb 0.51 -3.39 0.69 0.00 -0.00 0.00 0.00 29.99 27.80 2reh n HIS 237 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2reh n ILE 238 N -4.44 0.00 0.24 1.59 -5.35 -1.26 -2.54 119.36 107.60 2reh n ILE 238 Ca -0.19 -0.01 0.12 0.00 -0.27 0.00 0.00 62.75 62.40 2reh n ILE 238 Cb 0.63 -0.38 0.22 0.00 -1.74 0.00 0.00 39.64 38.37 2reh n ILE 238 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2reh n THR 239 N -1.25 0.54 -2.50 7.28 -2.24 -1.26 -4.55 114.28 110.31 2reh n THR 239 Ca 0.13 -0.77 -0.28 0.00 -2.27 0.00 0.00 64.05 60.86 2reh n THR 239 Cb 0.27 0.95 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 2reh n THR 239 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2reh s THR 240 N -1.44 4.64 -0.02 4.28 -1.32 -1.05 -3.62 115.64 117.10 2reh s THR 240 Ca 0.39 0.23 0.05 0.00 -1.21 0.00 0.00 61.69 61.16 2reh s THR 240 Cb 0.23 -3.78 -0.01 0.00 -1.51 0.00 0.00 72.50 67.42 2reh s THR 240 CO 0.32 -0.81 -0.17 -0.55 -2.21 0.00 0.00 174.62 171.20 2reh s SER 241 N -4.15 2.06 -0.49 8.08 0.15 -1.26 -4.75 113.70 113.33 2reh s SER 241 Ca 0.49 -0.32 0.06 0.00 0.70 0.00 0.00 55.95 56.88 2reh s SER 241 Cb -0.10 -0.30 0.23 0.00 -1.71 0.00 0.00 66.02 64.13 2reh s SER 241 CO 0.46 0.20 0.85 0.61 1.20 0.00 0.00 173.24 176.56 2reh n GLY 242 N 2.76 -0.17 3.67 9.45 0.00 -1.26 -0.05 105.19 119.59 2reh n GLY 242 Ca -0.15 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2reh n GLY 242 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2reh s PRO 243 N 0.74 -0.95 -0.30 1.61 0.04 -1.26 -3.24 135.00 131.63 2reh s PRO 243 Ca 0.31 -0.23 -0.12 0.00 0.04 0.00 0.00 61.00 61.00 2reh s PRO 243 Cb 0.17 -1.64 -0.04 0.00 0.04 0.00 0.00 34.50 33.03 2reh s PRO 243 CO -0.19 -3.50 0.21 -1.58 0.04 0.00 0.00 177.00 171.97 2reh s HIS 244 N -3.25 3.22 -0.10 0.56 2.46 -0.62 -2.84 115.29 114.72 2reh s HIS 244 Ca 0.73 -0.00 0.04 0.00 0.47 0.00 0.00 55.06 56.29 2reh s HIS 244 Cb -0.07 -2.42 0.00 0.00 -0.13 0.00 0.00 32.58 29.96 2reh s HIS 244 CO 0.55 -0.24 -0.23 0.99 -2.47 0.00 0.00 174.74 173.34 2reh s THR 245 N 1.75 1.99 -0.23 0.89 2.01 -0.27 0.75 115.64 122.53 2reh s THR 245 Ca 0.07 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 2reh s THR 245 Cb -0.17 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 2reh s THR 245 CO 0.11 0.54 0.05 -0.60 -0.69 0.00 0.00 174.62 174.03 2reh s ARG 246 N 0.43 3.66 -0.19 4.92 3.52 0.93 -1.41 118.95 130.81 2reh s ARG 246 Ca -0.17 -0.48 -0.18 0.00 -0.13 0.00 0.00 55.73 54.77 2reh s ARG 246 Cb -0.17 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2reh s ARG 246 CO 0.07 -0.11 0.48 -0.06 -0.81 0.00 0.00 175.30 174.87 2reh s PHE 247 N 1.38 3.38 -0.21 5.12 0.08 0.93 -1.83 117.98 126.83 2reh s PHE 247 Ca 0.05 0.73 -0.00 0.00 0.12 0.00 0.00 56.93 57.83 2reh s PHE 247 Cb -0.15 -2.62 0.05 0.00 -0.57 0.00 0.00 43.02 39.74 2reh s PHE 247 CO 0.03 -0.06 -0.04 0.99 -0.10 0.00 0.00 175.22 176.04 2reh s THR 248 N 1.47 1.23 -1.41 0.64 2.01 -0.64 -0.71 115.64 118.23 2reh s THR 248 Ca 0.23 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.23 2reh s THR 248 Cb -0.15 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.85 2reh s THR 248 CO 0.09 -0.05 0.34 -0.62 -0.69 0.00 0.00 174.62 173.69 2reh n GLU 249 N 4.80 -1.93 -3.12 4.92 -0.58 -1.17 -4.34 120.64 119.23 2reh n GLU 249 Ca -0.11 0.26 -0.41 0.00 -0.42 0.00 0.00 57.16 56.47 2reh n GLU 249 Cb 0.46 -3.92 -0.07 0.00 -0.57 0.00 0.00 31.44 27.34 2reh n GLU 249 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2reh s PHE 250 N -4.01 3.19 -0.24 -0.32 2.19 -0.32 -4.90 117.98 113.57 2reh s PHE 250 Ca 0.11 0.48 -0.28 0.00 0.33 0.00 0.00 56.93 57.57 2reh s PHE 250 Cb -0.05 -3.04 0.01 0.00 -1.31 0.00 0.00 43.02 38.63 2reh s PHE 250 CO 0.93 -0.53 0.99 -1.01 1.83 0.00 0.00 175.22 177.43 2reh s HIS 251 N 2.63 3.31 -0.06 10.12 3.76 -1.26 -1.29 115.29 132.49 2reh s HIS 251 Ca 0.24 1.34 0.04 0.00 -0.15 0.00 0.00 55.06 56.53 2reh s HIS 251 Cb -0.15 -3.26 -0.02 0.00 1.11 0.00 0.00 32.58 30.26 2reh s HIS 251 CO 0.13 -0.50 -0.17 0.08 -0.85 0.00 0.00 174.74 173.44 2reh s VAL 252 N 3.16 2.83 0.38 -0.90 1.01 0.21 -4.92 120.40 122.17 2reh s VAL 252 Ca 0.42 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 2reh s VAL 252 Cb -0.15 -2.11 -0.10 0.00 0.00 0.00 0.00 36.38 34.02 2reh s VAL 252 CO 0.07 0.57 1.41 -2.84 0.00 0.00 0.00 175.10 174.32 2reh s PRO 253 N -0.43 4.09 0.56 2.72 0.02 -1.26 0.16 135.00 140.85 2reh s PRO 253 Ca 0.05 2.42 0.27 0.00 0.02 0.00 0.00 61.00 63.76 2reh s PRO 253 Cb -0.12 -2.92 1.48 0.00 0.02 0.00 0.00 34.50 32.95 2reh s PRO 253 CO 0.02 -0.49 1.98 1.25 -0.33 0.00 0.00 177.00 179.42 2reh h HIS 254 N 2.95 0.00 0.00 6.54 2.76 -1.86 0.14 115.15 125.69 2reh h HIS 254 Ca -0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 2reh h HIS 254 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2reh h HIS 254 CO 0.53 0.00 0.00 -0.85 -1.30 0.00 0.00 177.93 176.31 2reh n GLU 255 N -4.06 0.74 0.00 5.26 0.28 -1.26 -1.80 120.64 119.79 2reh n GLU 255 Ca 0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.17 2reh n GLU 255 Cb 0.61 -1.35 -0.07 0.00 1.43 0.00 0.00 31.44 32.05 2reh n GLU 255 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2reh n ASN 256 N -0.85 1.02 -4.66 -1.84 5.03 0.50 -4.90 115.26 109.56 2reh n ASN 256 Ca 0.12 -1.01 -0.42 0.00 0.87 0.00 0.00 54.58 54.14 2reh n ASN 256 Cb 0.06 0.87 -0.03 0.00 -1.02 0.00 0.00 39.78 39.66 2reh n ASN 256 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2reh s LEU 257 N -2.63 4.36 0.40 3.41 2.96 -0.75 -1.61 118.68 124.83 2reh s LEU 257 Ca 0.08 2.37 0.25 0.00 -0.22 0.00 0.00 54.13 56.62 2reh s LEU 257 Cb 0.13 -3.53 0.65 0.00 0.50 0.00 0.00 46.19 43.93 2reh s LEU 257 CO 0.62 -0.96 1.71 0.25 -1.32 0.00 0.00 176.35 176.66 2reh h LEU 258 N 10.25 0.00 0.00 -0.68 5.85 -1.78 -3.46 115.31 125.49 2reh h LEU 258 Ca -0.42 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.50 2reh h LEU 258 Cb 1.20 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 2reh h LEU 258 CO 0.95 0.00 0.57 0.00 -0.34 0.00 0.00 178.44 179.62 2reh s THR 260 N -2.11 2.60 0.45 0.00 2.01 -1.26 -4.79 115.64 112.54 2reh s THR 260 Ca 0.20 0.22 -0.23 0.00 0.31 0.00 0.00 61.69 62.19 2reh s THR 260 Cb -0.01 -3.14 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 2reh s THR 260 CO 0.01 0.00 0.93 -2.65 -0.69 0.00 0.00 174.62 172.23 2reh n PRO 261 N 5.14 1.17 0.00 4.92 -0.02 -1.26 -4.21 135.00 140.74 2reh n PRO 261 Ca 0.16 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2reh n PRO 261 Cb 0.38 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2reh n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2reh n GLY 262 N 1.29 0.55 0.53 -1.23 0.00 0.19 -4.85 105.19 101.66 2reh n GLY 262 Ca 0.10 -2.25 0.38 0.00 0.00 0.00 0.00 46.02 44.25 2reh n GLY 262 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2reh h LEU 263 N 0.00 0.16 -0.54 0.99 3.38 -1.70 -0.46 115.31 117.13 2reh h LEU 263 Ca 0.00 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2reh h LEU 263 Cb 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2reh h LEU 263 CO 0.00 -0.05 -0.36 0.11 0.09 0.00 0.00 178.44 178.23 2reh h LYS 264 N 0.09 0.78 -0.05 1.13 1.57 -1.88 -1.50 116.57 116.72 2reh h LYS 264 Ca 0.74 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2reh h LYS 264 Cb 2.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.89 2reh h LYS 264 CO -0.20 1.02 -0.04 0.00 -0.57 0.00 0.00 179.45 179.66 2reh h ALA 265 N 0.94 0.07 -1.00 3.86 0.00 -1.28 -0.90 119.26 120.96 2reh h ALA 265 Ca 0.06 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2reh h ALA 265 Cb 0.91 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2reh h ALA 265 CO 0.08 -0.17 0.65 0.37 0.00 0.00 0.00 179.25 180.19 2reh h GLN 266 N -0.31 1.21 -0.54 0.00 -0.00 -1.37 -2.40 115.11 111.69 2reh h GLN 266 Ca 0.01 -0.07 0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2reh h GLN 266 Cb 0.51 -0.27 -0.03 0.00 0.00 0.00 0.00 27.48 27.68 2reh h GLN 266 CO 0.01 0.80 0.35 0.78 0.00 0.00 0.00 178.83 180.77 2reh h GLY 267 N 1.24 0.76 1.24 2.39 0.00 -1.16 0.42 103.07 107.96 2reh h GLY 267 Ca 0.40 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 2reh h GLY 267 CO -0.13 0.26 0.45 1.41 0.00 0.00 0.00 176.54 178.52 2reh h LEU 268 N 0.71 0.90 0.01 3.11 3.38 -0.65 -1.57 115.31 121.18 2reh h LEU 268 Ca 0.20 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2reh h LEU 268 Cb -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2reh h LEU 268 CO -0.06 0.69 -0.00 0.58 0.09 0.00 0.00 178.44 179.74 2reh h VAL 269 N 1.03 1.31 -0.65 1.22 2.07 -1.26 -1.44 116.25 118.54 2reh h VAL 269 Ca 0.27 -0.98 0.11 0.00 0.82 0.00 0.00 66.70 66.92 2reh h VAL 269 Cb -0.04 1.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 2reh h VAL 269 CO -0.05 0.25 0.22 -0.08 0.02 0.00 0.00 177.57 177.93 2reh h GLU 270 N -0.44 0.37 -0.26 1.57 4.81 -0.89 0.12 114.58 119.86 2reh h GLU 270 Ca -0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2reh h GLU 270 Cb 0.42 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2reh h GLU 270 CO 0.00 0.24 -0.32 1.15 -0.73 0.00 0.00 179.01 179.36 2reh h THR 271 N 0.38 1.28 0.03 0.32 2.02 -1.27 -0.40 112.91 115.27 2reh h THR 271 Ca 0.34 -1.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 2reh h THR 271 Cb 0.46 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2reh h THR 271 CO -0.36 0.45 -0.01 0.00 0.37 0.00 0.00 175.52 175.97 2reh h ALA 272 N 1.19 -0.03 0.00 6.16 0.00 -0.66 -2.44 119.26 123.47 2reh h ALA 272 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2reh h ALA 272 Cb 0.78 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2reh h ALA 272 CO 0.06 -0.40 -0.36 0.74 0.00 0.00 0.00 179.25 179.29 2reh h PHE 273 N -0.27 0.00 -0.57 0.00 -1.00 -0.87 -2.43 116.94 111.80 2reh h PHE 273 Ca -0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 2reh h PHE 273 Cb 0.25 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 2reh h PHE 273 CO 0.00 0.36 0.15 0.00 -1.61 0.00 0.00 178.31 177.21 2reh h ALA 274 N 1.64 0.75 0.15 2.45 0.00 -1.05 0.12 119.26 123.31 2reh h ALA 274 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2reh h ALA 274 Cb 0.77 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2reh h ALA 274 CO 0.05 0.44 -0.07 0.52 0.00 0.00 0.00 179.25 180.19 2reh h MET 275 N 0.81 -0.19 0.00 0.00 2.86 -1.22 -2.50 114.93 114.68 2reh h MET 275 Ca 0.18 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2reh h MET 275 Cb 0.33 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2reh h MET 275 CO -0.00 0.05 -0.23 0.66 1.06 0.00 0.00 176.91 178.45 2reh h SER 276 N -0.42 0.00 -0.85 1.22 4.64 -1.51 -1.92 113.55 114.72 2reh h SER 276 Ca -0.02 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2reh h SER 276 Cb 0.33 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.35 2reh h SER 276 CO 0.03 0.23 0.50 0.00 -0.87 0.00 0.00 176.83 176.72 2reh h ALA 277 N 1.77 1.21 -0.46 5.18 0.00 -0.46 -1.76 119.26 124.74 2reh h ALA 277 Ca -0.00 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2reh h ALA 277 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2reh h ALA 277 CO 0.03 0.14 -0.12 0.00 0.00 0.00 0.00 179.25 179.30 2reh h ALA 278 N 1.45 0.64 -0.01 0.00 0.00 -1.00 -3.34 119.26 117.01 2reh h ALA 278 Ca 0.40 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2reh h ALA 278 Cb 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2reh h ALA 278 CO -0.24 0.55 -0.74 -0.07 0.00 0.00 0.00 179.25 178.75 2reh h LEU 279 N 0.74 0.10 -2.54 0.00 3.38 -1.07 -2.97 115.31 112.96 2reh h LEU 279 Ca 0.12 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2reh h LEU 279 Cb 0.67 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2reh h LEU 279 CO 0.05 0.80 -0.01 0.58 0.09 0.00 0.00 178.44 179.96 2reh h VAL 280 N 0.05 0.04 0.00 1.22 2.07 -1.47 0.20 116.25 118.36 2reh h VAL 280 Ca -0.02 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2reh h VAL 280 Cb 1.31 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2reh h VAL 280 CO 0.10 0.01 -0.17 1.23 0.02 0.00 0.00 177.57 178.76 2reh h GLY 281 N 0.57 0.00 1.43 2.17 0.00 -1.69 -1.30 103.07 104.25 2reh h GLY 281 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2reh h GLY 281 CO 0.00 0.00 -0.81 0.00 0.00 0.00 0.00 176.54 175.73 2reh h ALA 282 N 1.83 0.43 0.76 3.60 0.00 -0.78 -2.17 119.26 122.93 2reh h ALA 282 Ca -0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 2reh h ALA 282 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2reh h ALA 282 CO 0.02 0.74 -0.41 0.52 0.00 0.00 0.00 179.25 180.12 2reh h MET 283 N 0.35 -1.05 -1.00 0.00 2.86 -1.51 -1.50 114.93 113.09 2reh h MET 283 Ca -0.05 0.07 0.19 0.00 -2.06 0.00 0.00 59.70 57.84 2reh h MET 283 Cb 1.42 0.24 -0.18 0.00 0.06 0.00 0.00 31.60 33.14 2reh h MET 283 CO 0.15 -0.70 -0.28 0.00 1.06 0.00 0.00 176.91 177.14 2reh n ALA 284 N -2.60 0.15 -0.18 6.32 0.00 -0.51 -1.95 120.51 121.74 2reh n ALA 284 Ca -0.13 1.07 -0.10 0.00 0.00 0.00 0.00 53.44 54.28 2reh n ALA 284 Cb 0.44 -0.60 0.01 0.00 0.00 0.00 0.00 19.45 19.29 2reh n ALA 284 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2reh h ILE 285 N 0.00 1.27 0.44 0.00 2.04 -1.35 -1.45 117.51 118.46 2reh h ILE 285 Ca 0.45 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2reh h ILE 285 Cb 0.69 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2reh h ILE 285 CO -1.02 0.40 -0.38 1.23 0.00 0.00 0.00 178.15 178.39 2reh h GLY 286 N 0.79 -0.92 0.54 5.37 0.00 -0.80 0.33 103.07 108.38 2reh h GLY 286 Ca 0.14 0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.97 2reh h GLY 286 CO 0.03 -0.32 0.20 -0.84 0.00 0.00 0.00 176.54 175.61 2reh h THR 287 N -0.82 0.84 -0.08 4.70 2.02 -1.32 -1.44 112.91 116.81 2reh h THR 287 Ca -0.04 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 2reh h THR 287 Cb 0.71 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2reh h THR 287 CO -0.02 0.07 -0.34 0.00 0.37 0.00 0.00 175.52 175.60 2reh h ALA 288 N 1.34 1.28 -0.61 6.16 0.00 -1.26 -2.57 119.26 123.59 2reh h ALA 288 Ca 0.25 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2reh h ALA 288 Cb 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2reh h ALA 288 CO -0.24 0.50 0.09 -0.09 0.00 0.00 0.00 179.25 179.51 2reh h ARG 289 N 0.14 1.02 0.32 0.00 2.43 0.24 0.22 114.38 118.75 2reh h ARG 289 Ca 0.02 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2reh h ARG 289 Cb 0.67 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2reh h ARG 289 CO 0.05 0.96 -0.22 0.00 -1.51 0.00 0.00 179.97 179.25 2reh h ALA 290 N 1.02 -0.52 -0.17 2.80 0.00 -1.17 -0.04 119.26 121.19 2reh h ALA 290 Ca 0.18 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2reh h ALA 290 Cb 0.44 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2reh h ALA 290 CO 0.01 -0.81 -0.53 0.00 0.00 0.00 0.00 179.25 177.92 2reh h ALA 291 N 0.11 -0.85 -0.94 0.00 0.00 -1.37 -0.57 119.26 115.64 2reh h ALA 291 Ca -0.03 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2reh h ALA 291 Cb 0.45 1.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 2reh h ALA 291 CO 0.02 -1.07 0.60 0.35 0.00 0.00 0.00 179.25 179.15 2reh h PHE 292 N -0.55 1.03 -0.03 0.00 3.57 -0.43 -1.59 116.94 118.94 2reh h PHE 292 Ca 0.04 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.39 2reh h PHE 292 Cb 0.67 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 39.09 2reh h PHE 292 CO -0.59 0.44 -0.69 0.93 -2.23 0.00 0.00 178.31 176.17 2reh h GLU 293 N 0.93 0.53 0.64 1.11 5.08 -0.78 0.22 114.58 122.29 2reh h GLU 293 Ca 0.45 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2reh h GLU 293 Cb 0.45 0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2reh h GLU 293 CO -0.21 1.15 -0.31 1.49 -1.00 0.00 0.00 179.01 180.13 2reh h GLU 294 N 0.10 -0.83 -0.66 2.33 4.81 -0.95 -1.35 114.58 118.03 2reh h GLU 294 Ca -0.08 0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2reh h GLU 294 Cb 1.37 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 30.81 2reh h GLU 294 CO 0.14 -0.56 -0.18 0.00 -0.73 0.00 0.00 179.01 177.68 2reh h ALA 295 N -0.50 0.39 -0.01 2.92 0.00 -1.32 -1.78 119.26 118.97 2reh h ALA 295 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2reh h ALA 295 Cb 0.67 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2reh h ALA 295 CO 0.14 -0.44 -0.01 1.25 0.00 0.00 0.00 179.25 180.19 2reh h LEU 296 N -0.02 -0.02 -0.98 0.00 5.85 -0.36 0.41 115.31 120.20 2reh h LEU 296 Ca 0.31 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.08 2reh h LEU 296 Cb 0.49 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2reh h LEU 296 CO -0.68 -0.01 0.64 0.58 -0.34 0.00 0.00 178.44 178.62 2reh h VAL 297 N -0.01 1.15 -0.06 1.05 2.07 -1.05 -2.31 116.25 117.10 2reh h VAL 297 Ca 0.01 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2reh h VAL 297 Cb 0.02 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.61 2reh h VAL 297 CO -0.01 0.22 0.02 0.15 0.02 0.00 0.00 177.57 177.96 2reh h PHE 298 N 1.21 0.09 -0.17 1.57 3.57 -0.90 -2.05 116.94 120.26 2reh h PHE 298 Ca 0.40 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.94 2reh h PHE 298 Cb 0.04 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2reh h PHE 298 CO -0.01 0.27 0.28 0.00 -2.23 0.00 0.00 178.31 176.62 2reh h ALA 299 N 0.81 1.68 0.00 2.41 0.00 -0.58 -1.95 119.26 121.63 2reh h ALA 299 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2reh h ALA 299 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2reh h ALA 299 CO -0.00 -0.36 -1.04 1.63 0.00 0.00 0.00 179.25 179.47 2reh n LYS 300 N -3.46 1.00 -0.11 0.00 5.02 -0.90 -1.37 118.16 118.34 2reh n LYS 300 Ca 0.02 -0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.31 2reh n LYS 300 Cb 0.39 -1.36 0.10 0.00 -0.02 0.00 0.00 35.03 34.13 2reh n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2reh n SER 301 N -1.57 2.58 -3.71 4.39 3.41 -0.80 -4.95 113.62 112.97 2reh n SER 301 Ca 0.02 -1.98 -0.14 0.00 -0.26 0.00 0.00 58.87 56.51 2reh n SER 301 Cb 0.32 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 2reh n SER 301 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2reh s ASP 302 N -0.99 0.13 -0.00 4.04 -1.08 -0.80 -4.99 116.67 112.98 2reh s ASP 302 Ca 0.15 0.38 0.16 0.00 -0.52 0.00 0.00 52.55 52.71 2reh s ASP 302 Cb 0.08 0.30 -0.18 0.00 -1.46 0.00 0.00 42.92 41.66 2reh s ASP 302 CO 0.10 -0.19 0.62 0.35 0.52 0.00 0.00 175.17 176.58 2reh n THR 303 N 4.61 0.00 -3.51 1.71 -2.24 -1.26 0.22 114.28 113.80 2reh n THR 303 Ca -0.19 -0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 2reh n THR 303 Cb 0.51 0.88 0.05 0.00 -2.10 0.00 0.00 70.33 69.68 2reh n THR 303 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2reh n ARG 304 N -1.46 -1.61 -0.64 -0.78 3.00 -1.26 -1.11 116.66 112.80 2reh n ARG 304 Ca 0.02 0.62 0.00 0.00 -0.00 0.00 0.00 57.85 58.49 2reh n ARG 304 Cb 0.27 -4.79 0.00 0.00 0.00 0.00 0.00 32.46 27.93 2reh n ARG 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2reh n GLY 305 N -1.50 0.11 0.00 5.14 0.00 -1.26 -4.98 105.19 102.69 2reh n GLY 305 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2reh n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reh n GLY 306 N -1.53 2.48 0.09 -0.02 0.00 -0.26 -5.04 105.19 100.90 2reh n GLY 306 Ca 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 2reh n GLY 306 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2reh h SER 307 N 0.00 0.00 -3.26 1.61 4.64 -1.94 -3.47 113.55 111.14 2reh h SER 307 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2reh h SER 307 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 2reh h SER 307 CO 0.00 0.76 -0.76 -1.59 -0.87 0.00 0.00 176.83 174.37 2reh s LYS 308 N -2.79 1.35 0.37 4.77 -2.85 -1.26 -5.05 119.74 114.27 2reh s LYS 308 Ca -0.02 -1.52 -0.28 0.00 -1.00 0.00 0.00 55.97 53.16 2reh s LYS 308 Cb 0.08 -1.33 -0.11 0.00 -2.06 0.00 0.00 37.83 34.41 2reh s LYS 308 CO 0.81 0.25 1.37 0.72 0.10 0.00 0.00 175.35 178.60 2reh n HIS 309 N -0.04 2.55 -0.30 1.78 8.25 -1.26 -4.30 115.22 121.90 2reh n HIS 309 Ca -0.10 0.50 0.27 0.00 -0.26 0.00 0.00 57.72 58.12 2reh n HIS 309 Cb 0.58 -2.46 0.60 0.00 1.12 0.00 0.00 29.99 29.84 2reh n HIS 309 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2reh h ILE 310 N 2.64 0.50 0.00 1.59 1.08 -0.02 -0.51 117.51 122.79 2reh h ILE 310 Ca -0.48 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2reh h ILE 310 Cb 1.27 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2reh h ILE 310 CO 0.63 0.04 0.00 -0.29 -0.69 0.00 0.00 178.15 177.84 2reh h ILE 311 N 0.24 0.00 -0.00 -0.67 2.10 -1.49 -2.61 117.51 115.08 2reh h ILE 311 Ca 0.56 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 66.39 2reh h ILE 311 Cb 1.72 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 38.27 2reh h ILE 311 CO -0.18 0.00 -0.07 -0.62 -1.08 0.00 0.00 178.15 176.20 2reh n GLU 312 N -2.52 0.44 -2.91 2.19 -0.58 -0.20 -4.33 120.64 112.73 2reh n GLU 312 Ca -0.01 -0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.24 2reh n GLU 312 Cb 0.12 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.45 2reh n GLU 312 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2reh s HIS 313 N -2.62 3.50 0.23 -0.32 3.76 -0.98 -4.99 115.29 113.86 2reh s HIS 313 Ca 0.26 1.32 -0.10 0.00 -0.15 0.00 0.00 55.06 56.39 2reh s HIS 313 Cb 0.20 -2.97 0.35 0.00 1.11 0.00 0.00 32.58 31.26 2reh s HIS 313 CO 0.49 -0.12 1.64 1.96 -0.85 0.00 0.00 174.74 177.85 2reh h GLN 314 N 7.10 0.07 -0.64 1.40 4.20 -1.90 -0.87 115.11 124.48 2reh h GLN 314 Ca -0.34 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 2reh h GLN 314 Cb 1.16 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 2reh h GLN 314 CO 0.80 0.05 0.20 0.77 -0.67 0.00 0.00 178.83 179.98 2reh h SER 315 N 0.07 0.90 0.27 1.46 0.02 -1.96 -0.92 113.55 113.40 2reh h SER 315 Ca 0.36 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2reh h SER 315 Cb 0.61 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2reh h SER 315 CO -0.64 0.85 -0.13 0.58 -1.14 0.00 0.00 176.83 176.34 2reh h VAL 316 N 0.94 0.77 -0.91 2.27 2.07 -1.50 -3.19 116.25 116.71 2reh h VAL 316 Ca 0.21 -0.39 0.14 0.00 0.82 0.00 0.00 66.70 67.47 2reh h VAL 316 Cb 0.27 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2reh h VAL 316 CO -0.01 0.08 0.58 0.00 0.02 0.00 0.00 177.57 178.25 2reh h ALA 317 N 0.09 1.76 -0.56 1.67 0.00 -1.03 -2.59 119.26 118.61 2reh h ALA 317 Ca -0.04 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2reh h ALA 317 Cb 0.42 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2reh h ALA 317 CO 0.06 -0.00 0.36 -0.44 0.00 0.00 0.00 179.25 179.23 2reh h ASP 318 N 0.76 0.61 -0.35 0.00 3.45 -1.19 0.23 116.42 119.92 2reh h ASP 318 Ca 0.45 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.87 2reh h ASP 318 Cb 0.65 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 2reh h ASP 318 CO -0.21 0.44 0.13 0.11 -1.57 0.00 0.00 179.24 178.13 2reh h LYS 319 N 0.73 0.61 0.12 3.56 1.79 -1.45 0.97 116.57 122.89 2reh h LYS 319 Ca 0.21 -0.09 -0.22 0.00 -2.18 0.00 0.00 60.65 58.37 2reh h LYS 319 Cb -0.05 -0.11 0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2reh h LYS 319 CO -0.06 0.53 -0.94 -0.07 -1.08 0.00 0.00 179.45 177.84 2reh h LEU 320 N 0.60 0.61 -0.06 2.94 3.38 -1.10 -1.69 115.31 120.00 2reh h LEU 320 Ca 0.14 -0.88 0.04 0.00 0.09 0.00 0.00 57.88 57.27 2reh h LEU 320 Cb 0.18 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2reh h LEU 320 CO -0.01 1.44 -0.20 0.40 0.09 0.00 0.00 178.44 180.16 2reh h ILE 321 N -0.12 0.51 -0.96 1.22 2.04 -0.53 -0.32 117.51 119.36 2reh h ILE 321 Ca -0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2reh h ILE 321 Cb 1.69 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 2reh h ILE 321 CO 0.18 0.00 0.62 0.44 0.00 0.00 0.00 178.15 179.39 2reh h ASP 322 N -0.29 1.01 -0.31 1.72 3.45 -0.76 -1.87 116.42 119.36 2reh h ASP 322 Ca 0.08 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.50 2reh h ASP 322 Cb 0.40 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2reh h ASP 322 CO -0.23 0.67 0.07 0.00 -1.57 0.00 0.00 179.24 178.18 2reh h LYS 324 N 0.34 -0.45 -0.54 0.00 1.63 -0.61 0.15 116.57 117.10 2reh h LYS 324 Ca 0.10 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.00 2reh h LYS 324 Cb 0.32 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.98 2reh h LYS 324 CO 0.00 -0.30 0.20 0.82 -3.45 0.00 0.00 179.45 176.72 2reh h ILE 325 N -0.46 0.81 -0.92 2.00 2.04 -1.38 0.15 117.51 119.74 2reh h ILE 325 Ca 0.05 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2reh h ILE 325 Cb 0.52 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2reh h ILE 325 CO -0.20 0.07 0.57 0.03 0.00 0.00 0.00 178.15 178.62 2reh h ARG 326 N 0.38 1.23 0.03 2.37 3.08 -0.78 -0.53 114.38 120.17 2reh h ARG 326 Ca 0.26 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2reh h ARG 326 Cb 0.30 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2reh h ARG 326 CO -0.27 0.85 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.39 2reh h LEU 327 N 1.26 -0.04 0.40 3.04 3.38 -0.49 -2.07 115.31 120.79 2reh h LEU 327 Ca 0.33 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2reh h LEU 327 Cb -0.09 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2reh h LEU 327 CO -0.07 0.31 -0.37 -0.08 0.09 0.00 0.00 178.44 178.32 2reh h GLU 328 N -0.40 -0.76 -0.96 1.13 4.57 -0.59 -1.92 114.58 115.66 2reh h GLU 328 Ca -0.00 0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.34 2reh h GLU 328 Cb 0.37 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.06 2reh h GLU 328 CO 0.01 -0.51 0.61 1.79 -1.18 0.00 0.00 179.01 179.73 2reh h THR 329 N -0.79 0.94 -0.57 0.32 1.35 -1.16 -2.47 112.91 110.53 2reh h THR 329 Ca -0.03 -0.32 -0.08 0.00 -0.55 0.00 0.00 66.41 65.43 2reh h THR 329 Cb 0.70 -0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.01 2reh h THR 329 CO -0.05 0.17 0.06 0.28 -0.25 0.00 0.00 175.52 175.73 2reh h SER 330 N 0.94 0.93 -0.07 5.36 0.02 -1.19 -1.56 113.55 117.99 2reh h SER 330 Ca 0.46 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2reh h SER 330 Cb 0.46 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2reh h SER 330 CO -0.22 0.98 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.35 2reh h ARG 331 N 0.86 0.12 -0.91 3.45 2.43 -0.89 -1.08 114.38 118.35 2reh h ARG 331 Ca 0.17 -0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.46 2reh h ARG 331 Cb 0.46 -0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 29.84 2reh h ARG 331 CO 0.02 0.42 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.54 2reh h LEU 332 N -0.19 -1.05 -0.21 3.80 4.07 -1.52 -1.15 115.31 119.05 2reh h LEU 332 Ca 0.02 0.28 -0.02 0.00 0.08 0.00 0.00 57.88 58.24 2reh h LEU 332 Cb 0.37 0.62 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 2reh h LEU 332 CO 0.00 -0.30 0.05 0.25 -1.08 0.00 0.00 178.44 177.36 2reh h LEU 333 N -0.02 0.32 -0.74 1.67 5.85 -1.12 0.05 115.31 121.33 2reh h LEU 333 Ca 0.39 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2reh h LEU 333 Cb 0.64 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2reh h LEU 333 CO -0.93 0.47 0.48 0.58 -0.34 0.00 0.00 178.44 178.71 2reh h VAL 334 N 0.16 1.17 -0.45 1.05 2.07 -1.03 -0.19 116.25 119.02 2reh h VAL 334 Ca 0.07 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2reh h VAL 334 Cb 0.28 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2reh h VAL 334 CO 0.00 0.18 -0.05 -0.50 0.02 0.00 0.00 177.57 177.21 2reh h TRP 335 N 0.97 0.84 -0.76 1.57 4.06 -1.03 -2.18 115.95 119.42 2reh h TRP 335 Ca 0.28 -0.14 -0.04 0.00 2.06 0.00 0.00 58.89 61.06 2reh h TRP 335 Cb -0.08 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 27.82 2reh h TRP 335 CO -0.03 0.81 0.34 -0.22 -3.56 0.00 0.00 178.44 175.78 2reh h LYS 336 N 0.72 1.11 0.07 0.49 1.63 -0.34 -2.72 116.57 117.53 2reh h LYS 336 Ca 0.13 -0.18 -0.27 0.00 -0.85 0.00 0.00 60.65 59.48 2reh h LYS 336 Cb 0.52 -0.19 0.02 0.00 -0.60 0.00 0.00 32.23 31.97 2reh h LYS 336 CO 0.03 0.88 -1.13 0.00 -3.45 0.00 0.00 179.45 175.77 2reh h ALA 337 N 1.27 0.12 -0.00 5.00 0.00 -0.80 -1.53 119.26 123.31 2reh h ALA 337 Ca 0.26 -0.75 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 2reh h ALA 337 Cb 0.16 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2reh h ALA 337 CO -0.03 0.75 -0.92 -0.39 0.00 0.00 0.00 179.25 178.66 2reh h VAL 338 N 0.27 1.42 -0.56 0.00 -1.51 -1.45 -2.39 116.25 112.03 2reh h VAL 338 Ca -0.15 -2.46 -0.05 0.00 -1.23 0.00 0.00 66.70 62.81 2reh h VAL 338 Cb 1.80 2.41 -0.03 0.00 -2.13 0.00 0.00 31.29 33.34 2reh h VAL 338 CO 0.21 0.73 0.13 0.74 -1.23 0.00 0.00 177.57 178.15 2reh h THR 339 N 0.21 1.23 -0.87 7.19 2.02 -1.55 -2.76 112.91 118.39 2reh h THR 339 Ca -0.07 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2reh h THR 339 Cb 1.55 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 2reh h THR 339 CO 0.15 0.32 0.51 0.74 0.37 0.00 0.00 175.52 177.61 2reh h THR 340 N 0.83 1.24 0.00 3.16 2.02 -1.15 -2.89 112.91 116.12 2reh h THR 340 Ca 0.18 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 2reh h THR 340 Cb 0.31 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2reh h THR 340 CO -0.00 0.26 -0.35 -0.07 0.37 0.00 0.00 175.52 175.73 2reh h LEU 341 N 1.20 0.00 0.00 2.58 3.38 -1.15 -2.18 115.31 119.14 2reh h LEU 341 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2reh h LEU 341 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2reh h LEU 341 CO -0.06 0.35 -0.64 -0.62 0.09 0.00 0.00 178.44 177.57 2reh n GLU 342 N -3.55 0.21 -2.77 1.13 1.02 -1.11 -4.85 120.64 110.72 2reh n GLU 342 Ca -0.00 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 2reh n GLU 342 Cb 0.49 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2reh n GLU 342 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2reh s ASP 343 N -3.84 6.87 0.15 1.62 -1.08 -0.82 -4.92 116.67 114.64 2reh s ASP 343 Ca 0.07 0.99 0.01 0.00 -0.52 0.00 0.00 52.55 53.10 2reh s ASP 343 Cb 0.15 -2.49 -0.05 0.00 -1.46 0.00 0.00 42.92 39.07 2reh s ASP 343 CO 0.72 -0.72 1.34 -0.33 0.52 0.00 0.00 175.17 176.71 2reh h GLU 344 N 7.94 0.22 0.00 4.34 5.08 -1.88 -3.13 114.58 127.14 2reh h GLU 344 Ca -0.22 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2reh h GLU 344 Cb 1.07 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2reh h GLU 344 CO 0.96 1.00 0.00 0.00 -1.00 0.00 0.00 179.01 179.97 2reh n ALA 345 N -2.47 1.62 -2.64 3.43 0.00 -1.26 -4.80 120.51 114.39 2reh n ALA 345 Ca -0.04 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 2reh n ALA 345 Cb 0.84 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.04 2reh n ALA 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2reh s LEU 346 N -2.39 3.05 0.54 0.00 1.43 -1.18 -5.02 118.68 115.11 2reh s LEU 346 Ca 0.09 -0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 52.88 2reh s LEU 346 Cb 0.05 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 2reh s LEU 346 CO 0.11 0.32 1.30 -1.61 0.23 0.00 0.00 176.35 176.71 2reh s GLU 347 N -0.58 3.18 0.13 1.70 2.02 -1.26 -4.90 118.70 118.98 2reh s GLU 347 Ca 0.09 2.10 -0.19 0.00 0.02 0.00 0.00 54.97 56.99 2reh s GLU 347 Cb -0.12 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 2reh s GLU 347 CO 0.02 -1.12 1.73 2.35 0.02 0.00 0.00 175.26 178.27 2reh h TRP 348 N 1.42 0.07 -1.19 1.61 2.91 -1.98 -0.56 115.95 118.23 2reh h TRP 348 Ca -0.51 0.01 0.34 0.00 1.13 0.00 0.00 58.89 59.87 2reh h TRP 348 Cb 1.29 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.87 2reh h TRP 348 CO 0.47 0.02 0.82 1.57 -1.03 0.00 0.00 178.44 180.29 2reh h LYS 349 N 0.13 0.12 -0.23 2.65 -0.00 -1.98 0.85 116.57 118.12 2reh h LYS 349 Ca 0.11 -0.01 -0.17 0.00 -0.00 0.00 0.00 60.65 60.58 2reh h LYS 349 Cb 0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.31 2reh h LYS 349 CO -0.14 0.08 -0.52 0.28 -0.00 0.00 0.00 179.45 179.15 2reh h VAL 350 N 0.13 1.30 0.26 0.07 2.07 -1.47 -1.83 116.25 116.77 2reh h VAL 350 Ca 0.61 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2reh h VAL 350 Cb 2.14 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.71 2reh h VAL 350 CO -0.13 0.55 -0.12 0.11 0.02 0.00 0.00 177.57 178.00 2reh h LYS 351 N 0.48 -0.33 -0.64 1.57 1.57 -0.73 -2.27 116.57 116.22 2reh h LYS 351 Ca -0.00 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2reh h LYS 351 Cb 1.14 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 33.40 2reh h LYS 351 CO 0.11 -0.02 -0.19 1.25 -0.57 0.00 0.00 179.45 180.03 2reh h LEU 352 N -0.66 -0.70 -0.48 2.94 5.85 0.58 -1.60 115.31 121.23 2reh h LEU 352 Ca -0.04 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2reh h LEU 352 Cb 0.47 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2reh h LEU 352 CO 0.06 -0.23 0.15 -0.08 -0.34 0.00 0.00 178.44 178.00 2reh h GLU 353 N -0.03 0.75 -0.77 1.25 4.81 -1.32 -1.91 114.58 117.36 2reh h GLU 353 Ca 0.30 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2reh h GLU 353 Cb 0.50 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2reh h GLU 353 CO -0.68 0.71 0.43 1.98 -0.73 0.00 0.00 179.01 180.72 2reh h MET 354 N 0.65 1.07 -0.32 1.92 4.05 -1.14 -2.35 114.93 118.82 2reh h MET 354 Ca 0.16 -0.12 -0.08 0.00 -0.28 0.00 0.00 59.70 59.38 2reh h MET 354 Cb 0.27 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 2reh h MET 354 CO -0.01 0.79 -0.12 0.00 0.23 0.00 0.00 176.91 177.80 2reh h ALA 355 N 1.22 1.19 -0.11 0.39 0.00 -1.01 -2.65 119.26 118.30 2reh h ALA 355 Ca 0.27 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2reh h ALA 355 Cb 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2reh h ALA 355 CO -0.04 0.52 -0.18 0.52 0.00 0.00 0.00 179.25 180.07 2reh h MET 356 N 0.50 0.31 -0.88 0.00 2.86 -1.19 -2.55 114.93 113.99 2reh h MET 356 Ca 0.09 -0.19 0.20 0.00 -2.06 0.00 0.00 59.70 57.75 2reh h MET 356 Cb 0.52 0.02 -0.12 0.00 0.06 0.00 0.00 31.60 32.08 2reh h MET 356 CO 0.03 0.77 0.39 1.96 1.06 0.00 0.00 176.91 181.12 2reh h GLN 357 N -0.12 0.42 -0.27 1.72 4.20 -1.43 -1.07 115.11 118.56 2reh h GLN 357 Ca 0.01 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2reh h GLN 357 Cb 0.74 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2reh h GLN 357 CO 0.04 0.28 -0.28 1.15 -0.67 0.00 0.00 178.83 179.35 2reh h THR 358 N 0.43 1.31 -0.03 -0.54 2.02 -1.39 -0.48 112.91 114.23 2reh h THR 358 Ca 0.54 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2reh h THR 358 Cb 0.97 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2reh h THR 358 CO -0.50 0.46 -0.03 0.50 0.37 0.00 0.00 175.52 176.32 2reh h LYS 359 N 0.40 0.07 0.21 6.66 3.11 -1.05 -1.69 116.57 124.28 2reh h LYS 359 Ca 0.04 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2reh h LYS 359 Cb 0.84 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.06 2reh h LYS 359 CO 0.07 0.55 -0.17 0.82 -2.81 0.00 0.00 179.45 177.91 2reh h ILE 360 N -0.40 0.63 0.85 2.00 2.04 -1.17 -2.47 117.51 118.98 2reh h ILE 360 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2reh h ILE 360 Cb 0.54 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2reh h ILE 360 CO 0.01 0.00 -0.41 0.22 0.00 0.00 0.00 178.15 177.97 2reh h TYR 361 N -0.40 -1.06 -0.56 1.37 3.20 -1.04 -2.38 116.97 116.11 2reh h TYR 361 Ca -0.01 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2reh h TYR 361 Cb 0.36 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 2reh h TYR 361 CO -0.12 -0.65 0.28 1.79 -1.64 0.00 0.00 178.16 177.81 2reh h THR 362 N -1.26 1.18 -0.12 1.81 1.35 -1.35 -2.01 112.91 112.52 2reh h THR 362 Ca -0.12 -0.49 -0.23 0.00 -0.55 0.00 0.00 66.41 65.02 2reh h THR 362 Cb 0.88 0.46 0.01 0.00 -1.73 0.00 0.00 68.15 67.77 2reh h THR 362 CO 0.19 0.21 -0.84 0.71 -0.25 0.00 0.00 175.52 175.54 2reh h THR 363 N 0.78 1.28 -0.69 6.82 1.35 -1.49 -2.45 112.91 118.51 2reh h THR 363 Ca 0.20 -2.03 -0.07 0.00 -0.55 0.00 0.00 66.41 63.95 2reh h THR 363 Cb 0.06 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 2reh h THR 363 CO -0.03 0.64 0.16 0.44 -0.25 0.00 0.00 175.52 176.48 2reh h ASP 364 N 0.50 1.05 1.11 5.36 3.45 -0.93 -3.25 116.42 123.71 2reh h ASP 364 Ca -0.07 -0.23 -0.13 0.00 0.43 0.00 0.00 57.03 57.04 2reh h ASP 364 Cb 1.48 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.95 2reh h ASP 364 CO 0.17 1.01 -0.95 0.58 -1.57 0.00 0.00 179.24 178.49 2reh h VAL 365 N 1.05 0.63 -0.69 -1.35 2.07 -1.44 -3.22 116.25 113.30 2reh h VAL 365 Ca 0.22 -2.03 0.01 0.00 0.82 0.00 0.00 66.70 65.72 2reh h VAL 365 Cb 0.38 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2reh h VAL 365 CO 0.00 0.36 0.45 0.00 0.02 0.00 0.00 177.57 178.40 2reh h ALA 366 N 1.50 0.87 -0.06 1.67 0.00 -1.47 -1.11 119.26 120.66 2reh h ALA 366 Ca -0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2reh h ALA 366 Cb 1.45 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2reh h ALA 366 CO 0.05 0.30 -0.13 0.28 0.00 0.00 0.00 179.25 179.75 2reh h VAL 367 N 0.93 0.66 -0.94 0.00 2.07 -1.63 -2.11 116.25 115.23 2reh h VAL 367 Ca 0.25 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.91 2reh h VAL 367 Cb -0.10 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 2reh h VAL 367 CO -0.05 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.81 2reh h GLU 368 N -0.19 0.79 -0.17 1.57 5.08 -1.55 -2.61 114.58 117.50 2reh h GLU 368 Ca 0.07 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2reh h GLU 368 Cb 0.28 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2reh h GLU 368 CO -0.17 0.52 -0.20 0.00 -1.00 0.00 0.00 179.01 178.16 2reh h VAL 370 N 0.09 1.15 -0.78 0.00 2.07 -1.31 -1.91 116.25 115.56 2reh h VAL 370 Ca 0.02 -0.75 0.15 0.00 0.82 0.00 0.00 66.70 66.94 2reh h VAL 370 Cb 0.75 1.64 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 2reh h VAL 370 CO 0.05 0.19 0.33 0.40 0.02 0.00 0.00 177.57 178.56 2reh h ILE 371 N -0.42 0.66 -0.32 4.57 2.04 -1.54 0.48 117.51 122.98 2reh h ILE 371 Ca -0.01 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 2reh h ILE 371 Cb 0.37 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2reh h ILE 371 CO 0.01 0.09 -0.39 0.44 0.00 0.00 0.00 178.15 178.30 2reh h ASP 372 N 0.47 0.89 -0.15 1.72 5.19 -1.25 -1.52 116.42 121.78 2reh h ASP 372 Ca 0.43 -0.49 0.04 0.00 -0.62 0.00 0.00 57.03 56.40 2reh h ASP 372 Cb 0.66 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 39.87 2reh h ASP 372 CO -0.40 1.20 -0.15 0.00 -3.12 0.00 0.00 179.24 176.77 2reh h ALA 373 N 0.72 -0.06 -0.31 3.45 0.00 -1.10 -2.22 119.26 119.74 2reh h ALA 373 Ca 0.04 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2reh h ALA 373 Cb 0.98 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2reh h ALA 373 CO 0.09 -0.60 -0.10 0.52 0.00 0.00 0.00 179.25 179.16 2reh h MET 374 N -0.18 -0.03 -0.62 0.00 2.86 -0.85 -2.24 114.93 113.87 2reh h MET 374 Ca 0.10 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.82 2reh h MET 374 Cb 0.33 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 2reh h MET 374 CO -0.25 -0.02 0.28 0.87 1.06 0.00 0.00 176.91 178.84 2reh h LYS 375 N -0.03 0.49 -0.09 1.72 1.57 -1.24 0.34 116.57 119.33 2reh h LYS 375 Ca 0.15 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 2reh h LYS 375 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2reh h LYS 375 CO -0.34 0.32 -0.60 0.00 -0.57 0.00 0.00 179.45 178.26 2reh h ALA 376 N 1.38 0.80 -0.09 3.86 0.00 -1.13 -2.84 119.26 121.25 2reh h ALA 376 Ca 0.30 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2reh h ALA 376 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2reh h ALA 376 CO -0.25 0.72 -0.61 0.28 0.00 0.00 0.00 179.25 179.39 2reh h VAL 377 N 0.23 1.38 0.00 0.00 2.07 -1.14 -3.49 116.25 115.30 2reh h VAL 377 Ca -0.01 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2reh h VAL 377 Cb 1.12 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 2reh h VAL 377 CO 0.10 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.89 2reh n GLY 378 N 0.30 -0.37 0.40 2.17 0.00 0.09 -4.39 105.19 103.38 2reh n GLY 378 Ca -0.03 -1.38 0.20 0.00 0.00 0.00 0.00 46.02 44.82 2reh n GLY 378 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2reh h MET 379 N 0.00 0.44 0.00 1.61 4.05 -1.89 -2.08 114.93 117.06 2reh h MET 379 Ca 0.00 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2reh h MET 379 Cb 0.00 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.70 2reh h MET 379 CO 0.00 0.29 -0.08 0.87 0.23 0.00 0.00 176.91 178.22 2reh h LYS 380 N 0.46 0.00 0.00 0.39 1.57 -1.93 -2.03 116.57 115.02 2reh h LYS 380 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2reh h LYS 380 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2reh h LYS 380 CO -0.26 0.08 0.00 -1.13 -0.57 0.00 0.00 179.45 177.57 2reh n SER 381 N -3.69 0.25 -0.30 0.86 3.41 -0.78 -3.14 113.62 110.23 2reh n SER 381 Ca -0.02 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 2reh n SER 381 Cb 0.19 -0.62 0.14 0.00 -0.26 0.00 0.00 64.21 63.65 2reh n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2reh n TYR 382 N -1.78 0.00 -4.03 7.33 9.36 -0.76 -3.96 117.16 123.31 2reh n TYR 382 Ca 0.02 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.94 2reh n TYR 382 Cb 0.16 -0.06 -0.06 0.00 -0.63 0.00 0.00 39.34 38.74 2reh n TYR 382 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2reh s ALA 383 N -2.60 3.62 -1.12 2.98 0.00 -1.19 -4.88 121.76 118.57 2reh s ALA 383 Ca 0.18 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2reh s ALA 383 Cb 0.18 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.85 2reh s ALA 383 CO 0.61 0.74 0.62 1.63 0.00 0.00 0.00 175.76 179.35 2reh n LYS 384 N 0.36 1.14 -0.17 0.00 5.02 -1.26 -2.03 118.16 121.22 2reh n LYS 384 Ca -0.08 -0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.21 2reh n LYS 384 Cb 0.52 -1.45 0.21 0.00 -0.02 0.00 0.00 35.03 34.29 2reh n LYS 384 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2reh n ASP 385 N -0.04 3.34 -4.84 4.39 3.85 -1.26 -4.86 116.55 117.12 2reh n ASP 385 Ca 0.01 -1.98 -0.24 0.00 -0.71 0.00 0.00 54.79 51.87 2reh n ASP 385 Cb 0.25 -0.22 -0.04 0.00 -1.35 0.00 0.00 41.12 39.76 2reh n ASP 385 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 2reh s MET 386 N -1.56 2.35 0.11 0.11 -1.94 -0.86 -5.07 119.30 112.45 2reh s MET 386 Ca 0.38 -1.79 0.19 0.00 -1.71 0.00 0.00 55.69 52.75 2reh s MET 386 Cb 0.22 -2.16 -0.08 0.00 2.01 0.00 0.00 34.83 34.81 2reh s MET 386 CO 0.31 -0.31 0.91 0.77 -0.01 0.00 0.00 175.02 176.70 2reh h SER 387 N 1.06 0.00 -0.54 3.03 0.02 -1.89 -3.40 113.55 111.82 2reh h SER 387 Ca -0.40 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.65 2reh h SER 387 Cb 1.27 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.71 2reh h SER 387 CO 0.61 0.39 -0.25 -0.26 -1.14 0.00 0.00 176.83 176.17 2reh h PHE 388 N 0.00 -0.66 -0.52 3.45 0.04 -1.89 0.10 116.94 117.46 2reh h PHE 388 Ca -0.11 0.06 0.08 0.00 2.80 0.00 0.00 57.97 60.80 2reh h PHE 388 Cb 1.39 0.37 -0.03 0.00 2.20 0.00 0.00 35.95 39.88 2reh h PHE 388 CO 0.00 -0.33 0.35 -1.00 -0.60 0.00 0.00 178.31 176.73 2reh h PRO 389 N -0.12 0.38 -0.19 1.51 0.13 -1.78 0.16 132.00 132.08 2reh h PRO 389 Ca 0.24 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 2reh h PRO 389 Cb 0.51 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2reh h PRO 389 CO -0.62 0.25 -0.08 -0.09 -0.23 0.00 0.00 178.00 177.23 2reh h ARG 390 N 0.39 0.40 -0.68 0.86 2.43 -1.54 -3.24 114.38 113.00 2reh h ARG 390 Ca 0.23 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2reh h ARG 390 Cb 0.42 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2reh h ARG 390 CO -0.06 0.68 0.45 -0.07 -1.51 0.00 0.00 179.97 179.46 2reh h LEU 391 N 0.10 0.69 -0.25 3.80 3.38 0.17 -2.39 115.31 120.81 2reh h LEU 391 Ca 0.04 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2reh h LEU 391 Cb 0.56 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2reh h LEU 391 CO 0.03 0.47 -0.37 0.25 0.09 0.00 0.00 178.44 178.90 2reh h LEU 392 N 0.80 0.76 -0.50 1.67 5.85 -0.90 -0.10 115.31 122.89 2reh h LEU 392 Ca 0.27 -0.51 -0.17 0.00 0.84 0.00 0.00 57.88 58.31 2reh h LEU 392 Cb 0.10 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2reh h LEU 392 CO -0.08 1.13 -0.70 0.78 -0.34 0.00 0.00 178.44 179.23 2reh h ASN 393 N 0.42 0.32 0.06 1.25 2.35 -1.54 -3.01 115.58 115.43 2reh h ASN 393 Ca 0.02 -0.21 -0.25 0.00 -0.55 0.00 0.00 56.30 55.32 2reh h ASN 393 Cb 0.96 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 39.25 2reh h ASN 393 CO 0.09 0.92 -0.96 -0.33 -1.65 0.00 0.00 177.43 175.50 2reh h GLU 394 N 0.19 0.64 -0.23 0.81 5.08 -1.36 -3.28 114.58 116.43 2reh h GLU 394 Ca -0.02 -0.65 -0.13 0.00 -1.00 0.00 0.00 59.36 57.56 2reh h GLU 394 Cb 1.26 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 2reh h GLU 394 CO 0.11 1.25 -0.39 -0.24 -1.00 0.00 0.00 179.01 178.74 2reh h VAL 395 N 0.38 1.30 0.00 3.13 3.04 -1.04 -2.83 116.25 120.23 2reh h VAL 395 Ca -0.10 -1.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.04 2reh h VAL 395 Cb 1.60 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.43 2reh h VAL 395 CO 0.18 0.49 0.00 0.23 -1.01 0.00 0.00 177.57 177.46 2reh n MET 396 N -4.03 0.07 -0.11 4.17 2.81 -1.14 -1.99 117.12 116.90 2reh n MET 396 Ca -0.02 0.55 -0.14 0.00 -1.81 0.00 0.00 57.70 56.29 2reh n MET 396 Cb 0.51 -1.73 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 2reh n MET 396 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2reh h TYR 398 N 0.74 -0.01 0.00 0.00 0.05 -1.58 0.24 116.97 116.41 2reh h TYR 398 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2reh h TYR 398 Cb 1.01 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.76 2reh h TYR 398 CO 0.07 -0.01 -0.02 -1.00 -1.05 0.00 0.00 178.16 176.14 2reh h PRO 399 N -0.00 0.00 0.12 4.88 0.13 -1.76 -3.16 132.00 132.21 2reh h PRO 399 Ca 0.01 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 2reh h PRO 399 Cb 0.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2reh h PRO 399 CO -0.01 0.02 -2.02 1.28 -0.23 0.00 0.00 178.00 177.05 2reh n LEU 400 N -3.42 2.65 -4.99 1.56 4.77 -0.61 -1.89 117.00 115.07 2reh n LEU 400 Ca -0.02 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.96 2reh n LEU 400 Cb 0.13 -1.11 0.03 0.00 -2.33 0.00 0.00 43.42 40.14 2reh n LEU 400 CO 0.25 0.85 0.27 0.72 -1.33 0.00 0.00 177.39 178.15 2reh s PHE 401 N -2.55 2.77 -0.78 -1.77 -0.00 0.74 -3.36 117.98 113.03 2reh s PHE 401 Ca -0.23 -0.22 -0.03 0.00 -0.00 0.00 0.00 56.93 56.44 2reh s PHE 401 Cb 0.07 -2.57 0.00 0.00 -0.00 0.00 0.00 43.02 40.52 2reh s PHE 401 CO 0.75 -0.68 0.46 -1.91 -0.00 0.00 0.00 175.22 173.84 2reh n GLU 402 N -2.12 -3.32 -1.56 1.99 4.07 -1.26 -4.17 120.64 114.27 2reh n GLU 402 Ca 0.08 0.47 0.00 0.00 -0.06 0.00 0.00 57.16 57.65 2reh n GLU 402 Cb 0.59 -4.39 0.00 0.00 -0.06 0.00 0.00 31.44 27.58 2reh n GLU 402 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2reh n GLY 403 N -1.22 -4.43 3.78 8.31 0.00 -1.26 -4.76 105.19 105.61 2reh n GLY 403 Ca -0.03 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 2reh n GLY 403 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2reh s GLY 404 N -0.29 2.37 0.21 -0.02 0.00 -1.21 -4.56 107.32 103.81 2reh s GLY 404 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 44.72 45.33 2reh s GLY 404 CO 0.00 0.98 1.55 3.43 0.00 0.00 0.00 173.10 179.06 2reh h ASN 405 N 0.70 0.61 0.01 1.64 2.35 -1.67 0.48 115.58 119.70 2reh h ASN 405 Ca -0.48 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 54.97 2reh h ASN 405 Cb 1.25 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2reh h ASN 405 CO 0.56 0.99 -0.00 0.40 -1.65 0.00 0.00 177.43 177.72 2reh h ILE 406 N 0.45 1.56 0.06 2.81 1.08 -1.92 -0.69 117.51 120.86 2reh h ILE 406 Ca 0.02 -1.77 -0.29 0.00 -0.39 0.00 0.00 64.86 62.43 2reh h ILE 406 Cb 1.00 2.75 -0.02 0.00 -3.07 0.00 0.00 36.82 37.47 2reh h ILE 406 CO 0.09 0.45 -1.56 1.23 -0.69 0.00 0.00 178.15 177.68 2reh h GLY 407 N -0.78 0.16 0.00 5.37 0.00 -1.97 -3.41 103.07 102.43 2reh h GLY 407 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2reh h GLY 407 CO 0.00 0.35 -0.09 1.04 0.00 0.00 0.00 176.54 177.84 2reh n LEU 408 N -3.31 0.29 0.06 3.11 4.77 0.10 -4.56 117.00 117.45 2reh n LEU 408 Ca -0.16 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2reh n LEU 408 Cb 1.03 -0.30 0.32 0.00 -2.33 0.00 0.00 43.42 42.13 2reh n LEU 408 CO 0.47 -0.50 0.86 0.03 -1.33 0.00 0.00 177.39 176.92 2reh h ARG 409 N -0.09 0.37 0.00 3.23 2.47 -1.48 -0.91 114.38 117.97 2reh h ARG 409 Ca 0.00 -0.10 -0.11 0.00 -1.26 0.00 0.00 59.98 58.51 2reh h ARG 409 Cb 0.09 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 2reh h ARG 409 CO 0.00 0.50 -0.55 0.00 0.56 0.00 0.00 179.97 180.49 2reh h ARG 410 N 0.35 0.00 0.09 0.04 3.08 -1.34 -2.16 114.38 114.43 2reh h ARG 410 Ca 0.07 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.85 2reh h ARG 410 Cb 0.44 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.52 2reh h ARG 410 CO 0.03 0.55 -1.09 0.00 -1.07 0.00 0.00 179.97 178.38 2reh h ARG 411 N 0.00 0.59 -0.22 0.04 -0.00 -1.62 -0.81 114.38 112.35 2reh h ARG 411 Ca -0.01 -0.75 0.00 0.00 -0.50 0.00 0.00 59.98 58.73 2reh h ARG 411 Cb 1.03 0.24 -0.01 0.00 0.00 0.00 0.00 29.97 31.23 2reh h ARG 411 CO 0.07 1.33 0.14 1.96 0.00 0.00 0.00 179.97 183.47 2reh h GLN 412 N 0.19 0.30 -0.17 0.04 4.20 -1.19 -0.18 115.11 118.31 2reh h GLN 412 Ca -0.16 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.54 2reh h GLN 412 Cb 1.78 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.48 2reh h GLN 412 CO 0.21 0.22 0.08 1.98 -0.67 0.00 0.00 178.83 180.65 2reh h MET 413 N 0.29 0.17 -0.31 1.46 4.05 -1.43 -2.77 114.93 116.39 2reh h MET 413 Ca 0.08 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.53 2reh h MET 413 Cb -0.01 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 2reh h MET 413 CO -0.02 0.11 0.21 0.37 0.23 0.00 0.00 176.91 177.82 2reh h GLN 414 N 0.18 0.27 -0.46 0.39 4.15 -1.01 -1.77 115.11 116.85 2reh h GLN 414 Ca 0.07 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.35 2reh h GLN 414 Cb 0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2reh h GLN 414 CO -0.05 0.18 -0.20 0.00 -1.93 0.00 0.00 178.83 176.83 2reh h ARG 415 N 0.28 0.92 -0.32 1.69 3.08 -0.74 -2.67 114.38 116.62 2reh h ARG 415 Ca 0.13 -0.38 -0.15 0.00 0.07 0.00 0.00 59.98 59.65 2reh h ARG 415 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2reh h ARG 415 CO -0.03 1.04 -0.40 0.28 -1.07 0.00 0.00 179.97 179.79 2reh h VAL 416 N 0.80 1.29 -0.10 2.04 2.07 -1.35 -2.98 116.25 118.01 2reh h VAL 416 Ca 0.11 -1.58 -0.09 0.00 0.82 0.00 0.00 66.70 65.96 2reh h VAL 416 Cb 0.76 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2reh h VAL 416 CO 0.06 0.51 -0.33 0.24 0.02 0.00 0.00 177.57 178.07 2reh h MET 417 N 0.63 0.20 0.00 1.57 2.07 -1.31 -2.77 114.93 115.32 2reh h MET 417 Ca 0.05 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.60 2reh h MET 417 Cb 0.96 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.68 2reh h MET 417 CO 0.09 0.51 0.00 0.00 1.07 0.00 0.00 176.91 178.58 2reh h ALA 418 N 1.49 1.00 -2.93 6.32 0.00 -1.33 -3.46 119.26 120.36 2reh h ALA 418 Ca 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.40 2reh h ALA 418 Cb 0.68 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.57 2reh h ALA 418 CO 0.05 0.00 0.76 -0.51 0.00 0.00 0.00 179.25 179.56 2reh s LEU 419 N -6.16 4.34 0.27 0.00 1.43 -1.05 -4.91 118.68 112.60 2reh s LEU 419 Ca 0.03 2.99 0.01 0.00 -1.03 0.00 0.00 54.13 56.13 2reh s LEU 419 Cb 0.07 -3.66 0.59 0.00 0.03 0.00 0.00 46.19 43.22 2reh s LEU 419 CO 0.59 -0.83 1.77 -0.33 0.23 0.00 0.00 176.35 177.78 2reh h GLU 420 N 3.18 0.67 -0.94 1.70 5.08 -1.89 -2.76 114.58 119.62 2reh h GLU 420 Ca -0.50 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 57.64 2reh h GLU 420 Cb 1.24 -0.15 -0.11 0.00 0.50 0.00 0.00 28.75 30.23 2reh h GLU 420 CO 0.65 0.44 0.22 -0.40 -1.00 0.00 0.00 179.01 178.93 2reh n ASP 421 N -4.83 3.37 -4.68 1.42 5.75 -1.26 -4.94 116.55 111.38 2reh n ASP 421 Ca 0.19 -2.69 -0.43 0.00 -0.01 0.00 0.00 54.79 51.85 2reh n ASP 421 Cb 0.46 -0.65 -0.02 0.00 -1.03 0.00 0.00 41.12 39.88 2reh n ASP 421 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2reh s TYR 422 N -1.71 3.33 -0.53 2.11 6.14 -1.04 -4.99 117.35 120.66 2reh s TYR 422 Ca 0.28 1.41 -0.04 0.00 0.64 0.00 0.00 57.07 59.36 2reh s TYR 422 Cb 0.23 -3.30 0.14 0.00 0.42 0.00 0.00 41.96 39.45 2reh s TYR 422 CO 0.06 -0.71 0.35 -1.21 0.64 0.00 0.00 175.55 174.69 2reh s GLU 423 N 2.44 2.39 0.39 4.97 2.02 -1.26 -5.00 118.70 124.65 2reh s GLU 423 Ca 0.50 -2.15 0.19 0.00 0.02 0.00 0.00 54.97 53.53 2reh s GLU 423 Cb -0.20 -3.74 1.14 0.00 0.10 0.00 0.00 34.13 31.44 2reh s GLU 423 CO 0.16 -1.15 1.72 -1.00 0.02 0.00 0.00 175.26 175.02 2reh h PRO 424 N 7.65 0.33 -0.20 0.39 0.13 -2.00 -2.81 132.00 135.49 2reh h PRO 424 Ca -0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2reh h PRO 424 Cb 1.01 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2reh h PRO 424 CO 0.73 0.22 0.00 0.91 -0.23 0.00 0.00 178.00 179.63 2reh n TRP 425 N -4.72 0.63 0.40 1.56 5.03 -1.26 -4.69 117.44 114.39 2reh n TRP 425 Ca 0.29 -0.83 0.12 0.00 3.03 0.00 0.00 57.50 60.10 2reh n TRP 425 Cb 0.99 -0.23 0.49 0.00 -1.03 0.00 0.00 31.31 31.53 2reh n TRP 425 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2reh n ALA 426 N -0.58 1.67 1.10 6.99 0.00 -1.06 -1.35 120.51 127.28 2reh n ALA 426 Ca 0.18 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.82 2reh n ALA 426 Cb 0.74 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.98 2reh n ALA 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2reh n ALA 427 N -1.77 3.51 -0.06 0.00 0.00 -1.26 -2.65 120.51 118.28 2reh n ALA 427 Ca 0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 2reh n ALA 427 Cb 0.23 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 2reh n ALA 427 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2reh n THR 428 N -0.66 0.67 -0.01 0.00 -1.04 -0.62 -4.82 114.28 107.80 2reh n THR 428 Ca 0.09 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2reh n THR 428 Cb 0.38 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 2reh n THR 428 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2reh n TYR 429 N -3.18 0.00 0.00 -1.42 0.53 -0.46 -5.11 117.16 107.52 2reh n TYR 429 Ca -0.22 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.66 2reh n TYR 429 Cb 0.70 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.01 2reh n TYR 429 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2reh n GLY 430 N 0.51 -1.63 0.00 2.72 0.00 -1.08 -5.02 105.19 100.69 2reh n GLY 430 Ca 0.00 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.56 2reh n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76