#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 -0.59 -0.04 6.55 2.15 -1.26 -5.07 116.67 118.41 2reh s ASP 3 Ca 0.00 0.95 0.10 0.00 0.43 0.00 0.00 52.55 54.03 2reh s ASP 3 Cb 0.00 1.23 0.28 0.00 -0.30 0.00 0.00 42.92 44.13 2reh s ASP 3 CO 0.00 -0.15 1.23 0.49 -0.17 0.00 0.00 175.17 176.57 2reh n PHE 4 N 3.76 0.43 -2.40 -5.34 3.01 -1.26 -5.04 117.46 110.62 2reh n PHE 4 Ca -0.19 -0.59 -0.40 0.00 1.01 0.00 0.00 57.45 57.28 2reh n PHE 4 Cb 0.58 -0.09 -0.04 0.00 -0.01 0.00 0.00 39.48 39.92 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 -1.41 4.58 -0.12 -1.08 1.02 -1.26 -5.03 119.74 116.44 2reh s LYS 5 Ca 0.22 1.88 -0.19 0.00 0.02 0.00 0.00 55.97 57.91 2reh s LYS 5 Cb 0.14 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2reh s LYS 5 CO 0.11 0.11 0.50 -0.51 -0.92 0.00 0.00 175.35 174.64 2reh s LEU 6 N -1.37 4.27 0.88 3.17 1.43 -1.26 -5.09 118.68 120.71 2reh s LEU 6 Ca 0.46 0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 2reh s LEU 6 Cb -0.33 -2.72 0.12 0.00 0.03 0.00 0.00 46.19 43.28 2reh s LEU 6 CO 0.43 -0.02 1.09 -0.94 0.23 0.00 0.00 176.35 177.14 2reh s SER 7 N 0.67 3.61 0.50 2.29 1.04 -1.26 -4.82 113.70 115.74 2reh s SER 7 Ca 0.27 1.53 0.18 0.00 0.48 0.00 0.00 55.95 58.41 2reh s SER 7 Cb -0.15 -2.21 1.26 0.00 0.10 0.00 0.00 66.02 65.02 2reh s SER 7 CO 0.11 -2.56 2.10 -0.65 0.98 0.00 0.00 173.24 173.22 2reh h PRO 8 N -1.49 0.00 -0.26 4.02 0.11 -1.99 -2.10 132.00 130.29 2reh h PRO 8 Ca -0.49 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 2reh h PRO 8 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2reh h PRO 8 CO 0.54 0.08 -0.35 0.66 -0.21 0.00 0.00 178.00 178.72 2reh h SER 9 N 0.00 0.59 -0.62 -2.05 4.64 -1.99 0.37 113.55 114.48 2reh h SER 9 Ca -0.00 -0.24 -0.08 0.00 -0.47 0.00 0.00 61.79 61.00 2reh h SER 9 Cb 0.15 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2reh h SER 9 CO 0.01 0.89 0.06 1.56 -0.87 0.00 0.00 176.83 178.48 2reh h GLN 10 N 0.47 1.05 -0.06 4.77 4.20 -1.84 -1.56 115.11 122.15 2reh h GLN 10 Ca 0.05 -0.30 -0.17 0.00 0.06 0.00 0.00 58.65 58.28 2reh h GLN 10 Cb 0.83 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2reh h GLN 10 CO 0.07 1.00 -0.72 -0.07 -0.67 0.00 0.00 178.83 178.44 2reh h LEU 11 N 0.96 0.38 -0.64 1.46 3.38 -1.17 -2.89 115.31 116.78 2reh h LEU 11 Ca 0.18 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2reh h LEU 11 Cb 0.49 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2reh h LEU 11 CO 0.02 0.97 -0.05 -0.08 0.09 0.00 0.00 178.44 179.40 2reh h GLU 12 N 0.22 1.02 -0.71 1.13 4.57 -0.87 -0.93 114.58 119.00 2reh h GLU 12 Ca -0.03 -0.34 0.08 0.00 -1.18 0.00 0.00 59.36 57.90 2reh h GLU 12 Cb 1.28 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.72 2reh h GLU 12 CO 0.12 1.02 0.37 0.00 -1.18 0.00 0.00 179.01 179.34 2reh h ALA 13 N 1.01 0.97 -0.21 2.92 0.00 -1.25 0.61 119.26 123.31 2reh h ALA 13 Ca 0.16 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2reh h ALA 13 Cb 0.60 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2reh h ALA 13 CO 0.04 -0.01 -0.19 -0.09 0.00 0.00 0.00 179.25 179.00 2reh h ARG 14 N 0.64 0.51 -0.25 0.00 2.43 -1.44 0.12 114.38 116.39 2reh h ARG 14 Ca 0.34 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2reh h ARG 14 Cb 0.31 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2reh h ARG 14 CO -0.24 0.83 0.15 -0.09 -1.51 0.00 0.00 179.97 179.11 2reh h ARG 15 N 0.19 0.34 0.27 0.20 2.43 -0.72 -0.90 114.38 116.19 2reh h ARG 15 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2reh h ARG 15 Cb 0.73 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 2reh h ARG 15 CO 0.05 0.27 -0.50 1.25 -1.51 0.00 0.00 179.97 179.53 2reh h HIS 16 N 0.32 -1.42 -0.29 2.20 2.76 0.24 0.35 115.15 119.31 2reh h HIS 16 Ca 0.09 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 2reh h HIS 16 Cb 0.02 0.58 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 2reh h HIS 16 CO -0.05 -0.61 0.20 0.00 -1.30 0.00 0.00 177.93 176.17 2reh h ALA 17 N -0.59 1.93 -0.40 5.26 0.00 -0.67 -0.56 119.26 124.22 2reh h ALA 17 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2reh h ALA 17 Cb 0.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2reh h ALA 17 CO -0.20 0.03 0.05 0.37 0.00 0.00 0.00 179.25 179.50 2reh h GLN 18 N 0.27 0.68 -0.17 0.00 4.15 -0.97 -2.16 115.11 116.92 2reh h GLN 18 Ca 0.12 -0.19 -0.19 0.00 0.77 0.00 0.00 58.65 59.16 2reh h GLN 18 Cb 0.14 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2reh h GLN 18 CO -0.02 0.74 -0.66 0.00 -1.93 0.00 0.00 178.83 176.95 2reh h ALA 19 N 0.92 0.51 -0.35 3.38 0.00 0.60 -2.21 119.26 122.11 2reh h ALA 19 Ca 0.12 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2reh h ALA 19 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2reh h ALA 19 CO 0.01 0.70 -0.07 0.35 0.00 0.00 0.00 179.25 180.25 2reh h PHE 20 N 0.47 0.74 -0.74 0.00 3.57 -1.35 -1.53 116.94 118.10 2reh h PHE 20 Ca -0.02 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 2reh h PHE 20 Cb 1.25 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2reh h PHE 20 CO 0.06 0.81 0.44 0.00 -2.23 0.00 0.00 178.31 177.39 2reh h ALA 21 N 0.82 0.94 0.14 2.41 0.00 -1.32 -0.79 119.26 121.46 2reh h ALA 21 Ca 0.09 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 2reh h ALA 21 Cb 0.56 -0.30 0.03 0.00 0.00 0.00 0.00 17.79 18.09 2reh h ALA 21 CO 0.03 0.42 -1.21 -0.91 0.00 0.00 0.00 179.25 177.59 2reh h ASN 22 N 1.01 0.83 0.73 0.00 -0.26 -1.34 -1.93 115.58 114.63 2reh h ASN 22 Ca 0.26 -0.84 -0.25 0.00 -0.56 0.00 0.00 56.30 54.91 2reh h ASN 22 Cb -0.02 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 2reh h ASN 22 CO -0.05 1.59 -1.13 0.71 -1.06 0.00 0.00 177.43 177.49 2reh h THR 23 N 0.18 1.56 0.00 2.81 1.35 -1.32 -3.35 112.91 114.15 2reh h THR 23 Ca -0.19 -3.12 0.00 0.00 -0.55 0.00 0.00 66.41 62.55 2reh h THR 23 Cb 1.90 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 71.18 2reh h THR 23 CO 0.23 0.91 -0.33 0.52 -0.25 0.00 0.00 175.52 176.60 2reh n VAL 24 N -3.49 0.98 -0.30 6.82 0.31 -0.35 -4.67 118.33 117.62 2reh n VAL 24 Ca -0.05 0.27 0.14 0.00 -0.01 0.00 0.00 64.34 64.69 2reh n VAL 24 Cb 0.98 -1.74 0.31 0.00 -0.91 0.00 0.00 33.84 32.48 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 -0.33 0.07 -1.98 7.52 4.07 -1.32 -1.44 115.31 121.90 2reh h LEU 25 Ca 0.00 0.20 0.18 0.00 0.08 0.00 0.00 57.88 58.34 2reh h LEU 25 Cb 0.33 0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 2reh h LEU 25 CO 0.00 -0.15 0.51 0.71 -1.08 0.00 0.00 178.44 178.43 2reh h THR 26 N 0.23 0.54 0.00 0.22 1.35 -1.48 -1.99 112.91 111.77 2reh h THR 26 Ca 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.44 2reh h THR 26 Cb 1.18 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2reh h THR 26 CO -0.65 0.00 -0.46 0.29 -0.25 0.00 0.00 175.52 174.45 2reh n LYS 27 N -4.10 0.22 -0.28 4.72 4.76 -0.54 -4.23 118.16 118.70 2reh n LYS 27 Ca 0.12 0.09 0.05 0.00 -2.87 0.00 0.00 58.31 55.70 2reh n LYS 27 Cb 0.75 -1.66 0.20 0.00 -1.84 0.00 0.00 35.03 32.48 2reh n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2reh h ALA 28 N 2.63 1.19 -0.18 7.82 0.00 -1.40 -3.13 119.26 126.18 2reh h ALA 28 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2reh h ALA 28 Cb 0.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2reh h ALA 28 CO 0.00 -0.08 -0.25 1.03 0.00 0.00 0.00 179.25 179.95 2reh h SER 29 N 0.61 0.33 -0.05 0.00 0.87 -1.77 -1.72 113.55 111.83 2reh h SER 29 Ca 0.43 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2reh h SER 29 Cb 0.57 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2reh h SER 29 CO -0.34 0.59 -0.01 0.00 -0.53 0.00 0.00 176.83 176.54 2reh h ALA 30 N 1.44 1.74 0.00 6.23 0.00 -1.84 -1.79 119.26 125.05 2reh h ALA 30 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2reh h ALA 30 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2reh h ALA 30 CO 0.04 0.20 -0.01 0.93 0.00 0.00 0.00 179.25 180.41 2reh h GLU 31 N 0.18 0.00 0.00 0.00 4.39 -1.45 -3.39 114.58 114.31 2reh h GLU 31 Ca 0.04 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.56 2reh h GLU 31 Cb 0.15 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2reh h GLU 31 CO 0.00 0.91 -0.82 0.10 -1.16 0.00 0.00 179.01 178.04 2reh h TYR 32 N -0.90 0.05 0.00 4.33 -0.00 -1.47 -3.32 116.97 115.65 2reh h TYR 32 Ca -0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.69 2reh h TYR 32 Cb 0.92 -0.01 -0.00 0.00 -0.00 0.00 0.00 36.73 37.64 2reh h TYR 32 CO 0.25 0.84 -0.04 0.66 -0.00 0.00 0.00 178.16 179.86 2reh h SER 33 N 0.02 0.00 0.86 0.10 4.64 -1.52 0.26 113.55 117.90 2reh h SER 33 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2reh h SER 33 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2reh h SER 33 CO 0.11 0.04 -0.14 0.35 -0.87 0.00 0.00 176.83 176.32 2reh n THR 34 N -3.16 0.00 -1.47 2.95 -2.24 -1.25 -4.93 114.28 104.17 2reh n THR 34 Ca 0.00 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 2reh n THR 34 Cb 0.31 -0.29 0.07 0.00 -2.10 0.00 0.00 70.33 68.32 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 -3.00 2.66 -0.08 -0.78 -1.52 0.90 -5.01 119.66 112.83 2reh s GLN 35 Ca 0.13 0.99 -0.05 0.00 -1.95 0.00 0.00 55.36 54.48 2reh s GLN 35 Cb 0.19 -1.96 -0.27 0.00 -0.22 0.00 0.00 33.01 30.75 2reh s GLN 35 CO 0.58 -1.31 0.53 0.87 -0.25 0.00 0.00 175.29 175.71 2reh h LYS 36 N -0.87 0.27 0.00 2.91 1.79 -1.91 -3.46 116.57 115.29 2reh h LYS 36 Ca -0.44 -0.46 -0.17 0.00 -2.18 0.00 0.00 60.65 57.41 2reh h LYS 36 Cb 1.22 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 32.00 2reh h LYS 36 CO 0.55 1.15 -0.06 -0.40 -1.08 0.00 0.00 179.45 179.61 2reh n ASP 37 N -3.46 -1.04 0.21 0.86 5.75 -1.26 -5.05 116.55 112.56 2reh n ASP 37 Ca -0.27 -2.28 -0.17 0.00 -0.01 0.00 0.00 54.79 52.07 2reh n ASP 37 Cb 1.06 1.89 -0.09 0.00 -1.03 0.00 0.00 41.12 42.95 2reh n ASP 37 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2reh h GLN 38 N 0.00 -0.80 0.36 0.11 5.75 -1.89 -2.43 115.11 116.20 2reh h GLN 38 Ca -0.19 0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2reh h GLN 38 Cb 0.83 0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 2reh h GLN 38 CO 0.26 -0.54 -0.47 1.25 -2.65 0.00 0.00 178.83 176.69 2reh h LEU 39 N -0.84 -1.31 -0.90 -2.39 5.85 -1.88 0.79 115.31 114.63 2reh h LEU 39 Ca -0.03 0.12 0.24 0.00 0.84 0.00 0.00 57.88 59.05 2reh h LEU 39 Cb 0.77 0.45 -0.17 0.00 0.37 0.00 0.00 40.66 42.09 2reh h LEU 39 CO -0.14 -0.59 -0.02 -1.20 -0.34 0.00 0.00 178.44 176.15 2reh n SER 40 N -5.52 -0.14 -0.10 1.25 7.64 -1.17 0.12 113.62 115.69 2reh n SER 40 Ca -0.10 1.53 -0.12 0.00 1.01 0.00 0.00 58.87 61.18 2reh n SER 40 Cb 0.43 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.05 2reh n SER 40 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2reh h ARG 41 N 0.00 0.69 -0.66 1.43 3.08 -0.79 0.75 114.38 118.88 2reh h ARG 41 Ca 0.53 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2reh h ARG 41 Cb 1.05 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2reh h ARG 41 CO -0.86 0.93 0.39 0.35 -1.07 0.00 0.00 179.97 179.71 2reh h PHE 42 N 0.45 0.89 -0.37 3.04 3.57 0.10 -2.72 116.94 121.90 2reh h PHE 42 Ca 0.06 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2reh h PHE 42 Cb 0.76 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2reh h PHE 42 CO 0.07 0.61 -0.08 1.96 -2.23 0.00 0.00 178.31 178.64 2reh h GLN 43 N 0.90 0.63 0.00 1.11 4.20 -0.16 -2.48 115.11 119.31 2reh h GLN 43 Ca 0.24 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2reh h GLN 43 Cb -0.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2reh h GLN 43 CO -0.04 0.71 0.00 0.00 -0.67 0.00 0.00 178.83 178.83 2reh n ALA 44 N -2.48 1.82 0.59 3.87 0.00 0.24 -2.28 120.51 122.28 2reh n ALA 44 Ca 0.01 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.49 2reh n ALA 44 Cb 0.32 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 2reh n ALA 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2reh n THR 45 N -1.05 0.00 -0.21 0.00 -1.04 -0.93 -4.57 114.28 106.48 2reh n THR 45 Ca 0.07 -0.19 -0.01 0.00 -2.04 0.00 0.00 64.05 61.88 2reh n THR 45 Cb 0.04 0.67 0.10 0.00 -1.82 0.00 0.00 70.33 69.31 2reh n THR 45 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2reh h ARG 46 N 0.00 0.53 -0.60 -2.82 2.43 -1.55 -2.31 114.38 110.05 2reh h ARG 46 Ca 0.00 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 2reh h ARG 46 Cb 0.62 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2reh h ARG 46 CO 0.00 0.35 0.40 -1.35 -1.51 0.00 0.00 179.97 177.86 2reh h PRO 47 N 0.54 0.38 0.19 0.20 0.11 -1.83 0.12 132.00 131.70 2reh h PRO 47 Ca 0.29 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 66.07 2reh h PRO 47 Cb 0.26 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.31 2reh h PRO 47 CO -0.23 0.25 -1.43 0.74 -0.21 0.00 0.00 178.00 177.13 2reh h PHE 48 N 0.39 0.71 -0.18 0.65 0.04 -1.75 -1.93 116.94 114.86 2reh h PHE 48 Ca 0.28 -0.52 -0.12 0.00 2.80 0.00 0.00 57.97 60.41 2reh h PHE 48 Cb 0.58 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 2reh h PHE 48 CO -0.00 1.45 -0.40 -0.92 -0.60 0.00 0.00 178.31 177.83 2reh h TYR 49 N 0.11 0.50 -0.24 -0.55 3.20 -1.10 -0.10 116.97 118.79 2reh h TYR 49 Ca -0.22 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 61.54 2reh h TYR 49 Cb 2.07 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 40.20 2reh h TYR 49 CO 0.09 0.76 0.05 -0.09 -1.64 0.00 0.00 178.16 177.34 2reh h ARG 50 N 0.35 0.14 -0.55 1.82 9.65 -0.72 -2.22 114.38 122.86 2reh h ARG 50 Ca 0.03 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2reh h ARG 50 Cb 0.86 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.35 2reh h ARG 50 CO 0.07 0.10 0.24 0.93 2.80 0.00 0.00 179.97 184.10 2reh h GLU 51 N 0.15 0.43 -1.01 0.20 4.39 -1.12 -0.38 114.58 117.25 2reh h GLU 51 Ca 0.11 -0.03 0.22 0.00 0.34 0.00 0.00 59.36 60.01 2reh h GLU 51 Cb 0.10 -0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 2reh h GLU 51 CO -0.14 0.29 0.61 0.00 -1.16 0.00 0.00 179.01 178.61 2reh h ALA 52 N 1.34 1.79 0.11 3.43 0.00 -0.62 2.04 119.26 127.36 2reh h ALA 52 Ca 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2reh h ALA 52 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2reh h ALA 52 CO -0.23 -0.21 -0.05 0.28 0.00 0.00 0.00 179.25 179.04 2reh h VAL 53 N 0.64 0.79 -1.15 0.00 2.07 -0.96 0.28 116.25 117.93 2reh h VAL 53 Ca 0.61 -1.30 0.39 0.00 0.82 0.00 0.00 66.70 67.21 2reh h VAL 53 Cb 1.11 1.40 -0.14 0.00 -1.52 0.00 0.00 31.29 32.14 2reh h VAL 53 CO -0.41 0.23 0.70 -0.09 0.02 0.00 0.00 177.57 178.02 2reh h ARG 54 N -0.94 0.15 -0.03 1.57 2.43 -0.61 0.95 114.38 117.91 2reh h ARG 54 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2reh h ARG 54 Cb 0.50 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2reh h ARG 54 CO 0.03 0.10 0.00 0.72 -1.51 0.00 0.00 179.97 179.31 2reh n HIS 55 N -4.90 0.03 -0.90 2.20 8.25 0.69 -4.95 115.22 115.65 2reh n HIS 55 Ca 0.35 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 2reh n HIS 55 Cb 1.24 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.35 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 0.96 0.49 0.08 -1.41 0.00 0.33 -4.96 105.19 100.68 2reh n GLY 56 Ca 0.18 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.23 0.99 3.38 -1.13 -2.26 115.31 116.07 2reh h LEU 57 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2reh h LEU 57 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2reh h LEU 57 CO 0.00 0.91 -0.29 0.40 0.09 0.00 0.00 178.44 179.54 2reh h ILE 58 N 0.00 1.32 -0.81 1.22 1.08 -1.87 -3.25 117.51 115.20 2reh h ILE 58 Ca -0.05 -1.49 0.05 0.00 -0.39 0.00 0.00 64.86 62.98 2reh h ILE 58 Cb 1.74 1.74 -0.05 0.00 -3.07 0.00 0.00 36.82 37.18 2reh h ILE 58 CO 0.11 0.46 0.53 0.50 -0.69 0.00 0.00 178.15 179.06 2reh h LYS 59 N 0.30 0.92 0.00 2.37 3.64 -1.57 -1.69 116.57 120.53 2reh h LYS 59 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2reh h LYS 59 Cb 0.87 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2reh h LYS 59 CO 0.07 0.61 0.00 0.00 -2.27 0.00 0.00 179.45 177.86 2reh n ALA 60 N -2.42 1.83 1.24 5.00 0.00 -0.85 -1.68 120.51 123.63 2reh n ALA 60 Ca 0.11 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2reh n ALA 60 Cb 0.15 -1.23 0.70 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.24 0.26 -5.22 0.00 1.13 -0.64 -3.83 117.38 107.83 2reh n GLN 61 Ca 0.07 0.01 -0.32 0.00 -1.94 0.00 0.00 57.00 54.82 2reh n GLN 61 Cb 0.10 -1.50 -0.17 0.00 0.11 0.00 0.00 30.24 28.79 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 -2.74 2.12 0.72 5.09 1.01 -0.95 -4.97 120.40 120.68 2reh s VAL 62 Ca 0.23 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 2reh s VAL 62 Cb 0.20 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.82 2reh s VAL 62 CO 0.48 0.57 1.19 -2.84 0.00 0.00 0.00 175.10 174.50 2reh s PRO 63 N 0.03 2.24 0.21 2.72 0.02 -1.26 -1.89 135.00 137.07 2reh s PRO 63 Ca -0.09 1.72 -0.10 0.00 0.02 0.00 0.00 61.00 62.54 2reh s PRO 63 Cb -0.15 -1.85 0.17 0.00 0.02 0.00 0.00 34.50 32.69 2reh s PRO 63 CO 0.06 -1.75 1.87 0.82 -0.33 0.00 0.00 177.00 177.67 2reh h ILE 64 N -0.22 1.15 0.00 2.83 2.04 -1.65 -0.58 117.51 121.09 2reh h ILE 64 Ca -0.48 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2reh h ILE 64 Cb 1.29 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2reh h ILE 64 CO 0.50 0.17 0.49 -0.65 0.00 0.00 0.00 178.15 178.67 2reh h PRO 65 N 0.96 0.00 -0.15 2.37 0.11 -1.93 -1.01 132.00 132.35 2reh h PRO 65 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2reh h PRO 65 Cb -0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2reh h PRO 65 CO -0.08 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.99 2reh n LEU 66 N -2.77 2.63 0.00 2.35 4.32 -0.85 -4.98 117.00 117.70 2reh n LEU 66 Ca -0.02 -2.34 0.00 0.00 -0.02 0.00 0.00 56.01 53.64 2reh n LEU 66 Cb 0.52 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2reh n LEU 66 CO 0.10 0.63 0.00 0.61 -1.22 0.00 0.00 177.39 177.51 2reh n GLY 67 N -0.35 2.02 1.08 -0.72 0.00 -0.38 -4.91 105.19 101.93 2reh n GLY 67 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.59 0.91 0.71 -0.02 0.00 -0.28 -4.93 105.19 99.98 2reh n GLY 68 Ca 0.00 -2.00 0.09 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.73 2.14 -2.31 2.61 -2.24 -0.68 -3.35 114.28 108.73 2reh n THR 69 Ca 0.05 -1.91 -0.43 0.00 -2.27 0.00 0.00 64.05 59.49 2reh n THR 69 Cb 0.16 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 2reh n THR 69 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2reh s MET 70 N -2.74 4.14 -0.12 -0.78 0.00 -0.79 -4.79 119.30 114.21 2reh s MET 70 Ca 0.39 1.72 -0.16 0.00 0.00 0.00 0.00 55.69 57.64 2reh s MET 70 Cb 0.32 -3.85 -0.26 0.00 0.00 0.00 0.00 34.83 31.03 2reh s MET 70 CO 0.08 -0.85 0.49 0.93 0.00 0.00 0.00 175.02 175.67 2reh h GLU 71 N 8.88 0.21 -2.27 4.11 5.08 -1.90 -3.31 114.58 125.37 2reh h GLU 71 Ca -0.30 -0.35 0.19 0.00 -1.00 0.00 0.00 59.36 57.90 2reh h GLU 71 Cb 1.12 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 2reh h GLU 71 CO 0.98 1.17 0.56 -1.54 -1.00 0.00 0.00 179.01 179.18 2reh s SER 72 N -6.99 -0.10 0.36 1.42 1.04 -1.26 -5.00 113.70 103.17 2reh s SER 72 Ca -0.21 -0.45 0.15 0.00 0.48 0.00 0.00 55.95 55.92 2reh s SER 72 Cb 0.05 0.45 0.69 0.00 0.10 0.00 0.00 66.02 67.30 2reh s SER 72 CO 0.74 -0.85 1.78 -0.07 0.98 0.00 0.00 173.24 175.82 2reh h LEU 73 N 2.00 0.00 -0.67 2.42 -0.00 -1.95 -2.23 115.31 114.88 2reh h LEU 73 Ca -0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.57 2reh h LEU 73 Cb 1.22 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.85 2reh h LEU 73 CO 0.29 0.41 0.24 0.58 -0.00 0.00 0.00 178.44 179.95 2reh h VAL 74 N 0.00 1.25 -0.79 1.22 2.07 -1.94 0.93 116.25 118.99 2reh h VAL 74 Ca -0.00 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2reh h VAL 74 Cb 0.79 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2reh h VAL 74 CO 0.05 0.32 0.46 0.45 0.02 0.00 0.00 177.57 178.87 2reh h HIS 75 N 0.95 1.06 -0.44 1.57 3.86 -1.90 -1.30 115.15 118.95 2reh h HIS 75 Ca 0.22 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.30 2reh h HIS 75 Cb 0.26 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2reh h HIS 75 CO 0.02 0.72 -0.19 1.49 0.86 0.00 0.00 177.93 180.83 2reh h GLU 76 N 1.09 0.86 -0.32 2.45 4.57 -0.99 -2.18 114.58 120.07 2reh h GLU 76 Ca 0.28 -0.34 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2reh h GLU 76 Cb -0.02 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2reh h GLU 76 CO -0.05 0.98 0.04 0.77 -1.18 0.00 0.00 179.01 179.56 2reh h SER 77 N 0.76 0.44 0.16 1.04 0.02 -0.45 -0.86 113.55 114.66 2reh h SER 77 Ca 0.11 -0.07 -0.30 0.00 -0.84 0.00 0.00 61.79 60.69 2reh h SER 77 Cb 0.72 -0.11 0.03 0.00 0.14 0.00 0.00 62.40 63.18 2reh h SER 77 CO 0.06 0.48 -1.28 0.40 -1.14 0.00 0.00 176.83 175.35 2reh h ILE 78 N 0.46 1.30 0.05 3.27 2.04 -1.01 -2.85 117.51 120.77 2reh h ILE 78 Ca 0.11 -2.52 -0.00 0.00 1.00 0.00 0.00 64.86 63.44 2reh h ILE 78 Cb 0.25 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2reh h ILE 78 CO 0.00 0.76 -0.03 0.40 0.00 0.00 0.00 178.15 179.29 2reh h ILE 79 N 0.19 1.06 -0.65 -0.67 2.04 -1.36 -2.86 117.51 115.27 2reh h ILE 79 Ca -0.21 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2reh h ILE 79 Cb 1.96 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 39.33 2reh h ILE 79 CO 0.24 0.10 0.31 -0.07 0.00 0.00 0.00 178.15 178.73 2reh h LEU 80 N -0.24 0.86 -0.67 1.44 3.38 -1.25 -1.68 115.31 117.15 2reh h LEU 80 Ca -0.01 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2reh h LEU 80 Cb 0.21 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2reh h LEU 80 CO 0.01 0.76 0.35 -0.08 0.09 0.00 0.00 178.44 179.56 2reh h GLU 81 N 0.90 0.60 -0.35 1.13 4.81 -1.54 0.13 114.58 120.26 2reh h GLU 81 Ca 0.22 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2reh h GLU 81 Cb 0.13 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2reh h GLU 81 CO -0.03 0.40 -0.21 0.93 -0.73 0.00 0.00 179.01 179.37 2reh h GLU 82 N 0.62 0.68 0.47 1.92 4.39 -1.27 -1.60 114.58 119.79 2reh h GLU 82 Ca 0.32 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2reh h GLU 82 Cb 0.28 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2reh h GLU 82 CO -0.23 0.84 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.16 2reh h LEU 83 N 0.60 -0.54 -1.98 1.33 4.07 -0.84 -3.22 115.31 114.74 2reh h LEU 83 Ca 0.09 -0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.01 2reh h LEU 83 Cb 0.68 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 2reh h LEU 83 CO 0.05 -0.15 0.12 -0.26 -1.08 0.00 0.00 178.44 177.12 2reh h PHE 84 N -1.00 0.03 0.00 1.13 -1.00 -0.80 -0.70 116.94 114.59 2reh h PHE 84 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2reh h PHE 84 Cb 0.58 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2reh h PHE 84 CO 0.01 0.01 0.02 0.00 -1.61 0.00 0.00 178.31 176.75 2reh h ALA 85 N 1.92 1.02 0.00 2.45 0.00 -1.29 -3.30 119.26 120.05 2reh h ALA 85 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2reh h ALA 85 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2reh h ALA 85 CO -0.00 -0.02 -1.19 0.28 0.00 0.00 0.00 179.25 178.32 2reh n VAL 86 N -2.92 0.19 -3.16 0.00 0.31 -0.63 -4.55 118.33 107.57 2reh n VAL 86 Ca -0.03 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 2reh n VAL 86 Cb 0.08 -1.51 -0.01 0.00 -0.91 0.00 0.00 33.84 31.49 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 -2.06 0.53 0.00 5.55 2.56 -0.36 -4.97 118.70 119.95 2reh s GLU 87 Ca -0.05 0.95 0.27 0.00 0.00 0.00 0.00 54.97 56.15 2reh s GLU 87 Cb 0.02 0.53 1.40 0.00 2.00 0.00 0.00 34.13 38.07 2reh s GLU 87 CO 0.06 -0.57 1.94 -0.35 -0.56 0.00 0.00 175.26 175.77 2reh n PRO 88 N 5.43 0.43 -1.98 4.30 -0.04 -1.26 -4.34 135.00 137.54 2reh n PRO 88 Ca -0.02 0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 2reh n PRO 88 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2reh n PRO 88 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2reh s ALA 89 N -2.53 3.63 0.00 0.55 0.00 -1.26 -2.29 121.76 119.87 2reh s ALA 89 Ca 0.27 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2reh s ALA 89 Cb 0.18 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2reh s ALA 89 CO 0.41 -0.78 0.00 2.41 0.00 0.00 0.00 175.76 177.79 2reh n THR 90 N 2.11 0.00 -0.24 0.00 -1.04 -1.26 -4.56 114.28 109.29 2reh n THR 90 Ca 0.06 0.00 0.27 0.00 -2.04 0.00 0.00 64.05 62.34 2reh n THR 90 Cb 0.40 0.00 0.65 0.00 -1.82 0.00 0.00 70.33 69.56 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 0.15 0.96 8.00 0.02 -1.75 0.54 113.55 121.47 2reh h SER 91 Ca 0.00 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2reh h SER 91 Cb 0.00 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2reh h SER 91 CO 0.00 0.05 -0.80 -0.29 -1.14 0.00 0.00 176.83 174.65 2reh h ILE 92 N 0.15 1.49 -0.07 3.27 6.09 -1.70 -3.08 117.51 123.66 2reh h ILE 92 Ca 0.48 -2.82 -0.19 0.00 -1.37 0.00 0.00 64.86 60.96 2reh h ILE 92 Cb 1.66 2.56 -0.00 0.00 0.47 0.00 0.00 36.82 41.50 2reh h ILE 92 CO -0.09 0.78 -0.78 0.74 -3.07 0.00 0.00 178.15 175.74 2reh h THR 93 N 0.00 1.38 -0.83 2.19 2.02 -0.23 -1.08 112.91 116.36 2reh h THR 93 Ca -0.01 -2.20 -0.03 0.00 0.77 0.00 0.00 66.41 64.94 2reh h THR 93 Cb 1.49 2.17 -0.04 0.00 -1.74 0.00 0.00 68.15 70.03 2reh h THR 93 CO 0.10 0.66 0.40 0.40 0.37 0.00 0.00 175.52 177.46 2reh h ILE 94 N 0.28 1.26 0.08 3.11 2.04 -1.23 -1.27 117.51 121.78 2reh h ILE 94 Ca -0.04 -0.71 -0.27 0.00 1.00 0.00 0.00 64.86 64.84 2reh h ILE 94 Cb 1.37 0.18 0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2reh h ILE 94 CO 0.13 0.31 -1.11 0.58 0.00 0.00 0.00 178.15 178.06 2reh h VAL 95 N 1.19 1.31 0.35 1.67 2.07 -1.50 0.21 116.25 121.54 2reh h VAL 95 Ca 0.29 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.43 2reh h VAL 95 Cb 0.11 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 2reh h VAL 95 CO -0.04 0.72 -0.35 0.00 0.02 0.00 0.00 177.57 177.92 2reh h ALA 96 N 0.30 -0.75 -0.69 1.67 0.00 -1.08 -0.03 119.26 118.67 2reh h ALA 96 Ca -0.16 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.77 2reh h ALA 96 Cb 1.79 0.51 -0.13 0.00 0.00 0.00 0.00 17.79 19.96 2reh h ALA 96 CO 0.21 -0.96 -0.16 1.15 0.00 0.00 0.00 179.25 179.49 2reh h THR 97 N -0.73 0.32 0.00 0.00 2.02 -1.23 0.23 112.91 113.52 2reh h THR 97 Ca -0.02 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2reh h THR 97 Cb 0.66 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2reh h THR 97 CO -0.07 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.66 2reh h ALA 98 N 1.69 1.45 -0.05 6.16 0.00 -0.04 -1.83 119.26 126.63 2reh h ALA 98 Ca 0.33 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2reh h ALA 98 Cb 0.51 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2reh h ALA 98 CO -0.70 0.20 -0.67 1.25 0.00 0.00 0.00 179.25 179.32 2reh h LEU 99 N 0.00 0.67 -0.57 0.00 6.46 0.94 -2.63 115.31 120.18 2reh h LEU 99 Ca -0.00 -0.71 0.12 0.00 -0.12 0.00 0.00 57.88 57.17 2reh h LEU 99 Cb 0.35 -0.20 -0.10 0.00 -0.73 0.00 0.00 40.66 39.97 2reh h LEU 99 CO 0.02 1.28 -0.10 1.23 -0.62 0.00 0.00 178.44 180.25 2reh h GLY 100 N 0.12 0.46 2.00 3.75 0.00 -0.26 -1.72 103.07 107.42 2reh h GLY 100 Ca -0.07 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2reh h GLY 100 CO 0.14 -0.21 -0.06 1.41 0.00 0.00 0.00 176.54 177.82 2reh h LEU 101 N 0.03 0.00 0.00 3.11 3.38 -1.37 -3.36 115.31 117.10 2reh h LEU 101 Ca 0.28 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.28 2reh h LEU 101 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2reh h LEU 101 CO -0.56 0.06 -0.31 0.24 0.09 0.00 0.00 178.44 177.95 2reh h MET 102 N 0.00 -0.45 0.00 1.13 2.86 -0.92 -1.04 114.93 116.52 2reh h MET 102 Ca -0.00 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2reh h MET 102 Cb 0.32 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2reh h MET 102 CO 0.01 -0.30 -0.11 -1.35 1.06 0.00 0.00 176.91 176.21 2reh h PRO 103 N -0.47 0.00 0.34 -0.22 0.11 -1.74 0.91 132.00 130.94 2reh h PRO 103 Ca 0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 2reh h PRO 103 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2reh h PRO 103 CO -0.26 0.11 -0.17 0.28 -0.21 0.00 0.00 178.00 177.76 2reh h VAL 104 N 0.00 0.00 -0.83 3.15 2.07 -1.76 -2.36 116.25 116.52 2reh h VAL 104 Ca -0.00 -0.21 0.27 0.00 0.82 0.00 0.00 66.70 67.58 2reh h VAL 104 Cb 0.42 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 2reh h VAL 104 CO 0.01 0.00 0.55 -0.38 0.02 0.00 0.00 177.57 177.78 2reh n ILE 105 N -3.82 -0.10 1.01 4.57 5.41 -0.42 0.12 119.36 126.12 2reh n ILE 105 Ca -0.06 0.94 0.10 0.00 1.00 0.00 0.00 62.75 64.73 2reh n ILE 105 Cb 0.18 -1.54 -0.05 0.00 -0.71 0.00 0.00 39.64 37.52 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 -3.58 1.18 -4.78 1.39 4.77 0.22 -5.02 117.00 111.19 2reh n LEU 106 Ca 0.22 -0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 55.40 2reh n LEU 106 Cb 0.91 -0.02 0.22 0.00 -2.33 0.00 0.00 43.42 42.20 2reh n LEU 106 CO 0.13 0.27 0.77 0.00 -1.33 0.00 0.00 177.39 177.23 2reh n ASP 108 N -4.30 0.76 -4.14 0.00 5.68 -1.26 -4.86 116.55 108.43 2reh n ASP 108 Ca 0.16 -0.85 -0.37 0.00 -0.50 0.00 0.00 54.79 53.22 2reh n ASP 108 Cb 0.59 -0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.47 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 -2.36 5.38 0.54 -1.12 0.15 -1.26 -4.93 113.70 110.09 2reh s SER 109 Ca 0.31 -2.05 0.29 0.00 0.70 0.00 0.00 55.95 55.20 2reh s SER 109 Cb 0.20 -1.88 1.45 0.00 -1.71 0.00 0.00 66.02 64.08 2reh s SER 109 CO 0.45 -0.57 1.93 -0.65 1.20 0.00 0.00 173.24 175.60 2reh h PRO 110 N 8.10 0.00 0.08 5.44 0.11 -1.98 -0.55 132.00 143.20 2reh h PRO 110 Ca -0.14 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.69 2reh h PRO 110 Cb 1.05 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.18 2reh h PRO 110 CO 0.74 0.00 -1.15 0.66 -0.21 0.00 0.00 178.00 178.04 2reh h SER 111 N 0.00 0.75 0.13 -2.05 4.64 -1.98 0.85 113.55 115.90 2reh h SER 111 Ca 0.35 -0.67 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2reh h SER 111 Cb 1.41 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2reh h SER 111 CO -0.00 1.48 -0.06 -0.07 -0.87 0.00 0.00 176.83 177.31 2reh h LEU 112 N 0.26 -0.15 -0.34 5.97 4.07 -1.87 0.28 115.31 123.53 2reh h LEU 112 Ca -0.15 -0.14 0.07 0.00 0.08 0.00 0.00 57.88 57.74 2reh h LEU 112 Cb 1.82 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 43.51 2reh h LEU 112 CO 0.21 0.05 -0.38 1.56 -1.08 0.00 0.00 178.44 178.80 2reh h GLN 113 N -0.34 -0.32 -0.41 1.13 4.20 -1.10 0.20 115.11 118.47 2reh h GLN 113 Ca -0.02 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.75 2reh h GLN 113 Cb 0.28 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2reh h GLN 113 CO 0.03 -0.21 0.20 1.49 -0.67 0.00 0.00 178.83 179.67 2reh h GLU 114 N -0.33 0.40 0.16 1.46 4.22 -0.82 -0.37 114.58 119.30 2reh h GLU 114 Ca 0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.55 2reh h GLU 114 Cb 0.57 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2reh h GLU 114 CO -0.52 0.27 -0.08 -0.22 -2.18 0.00 0.00 179.01 176.28 2reh h LYS 115 N 0.41 -0.20 0.00 1.92 3.64 0.66 -3.34 116.57 119.66 2reh h LYS 115 Ca 0.18 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.33 2reh h LYS 115 Cb 0.08 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2reh h LYS 115 CO -0.12 -0.06 -1.43 0.74 -2.27 0.00 0.00 179.45 176.31 2reh h PHE 116 N -0.30 0.00 0.00 1.91 0.04 -0.64 -3.32 116.94 114.63 2reh h PHE 116 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2reh h PHE 116 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2reh h PHE 116 CO -0.04 0.87 0.00 1.28 -0.60 0.00 0.00 178.31 179.82 2reh n LEU 117 N -3.08 0.00 -0.06 1.54 4.77 -0.15 -4.27 117.00 115.74 2reh n LEU 117 Ca -0.11 0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 56.15 2reh n LEU 117 Cb 0.96 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 2reh n LEU 117 CO 0.45 -0.10 0.88 0.50 -1.33 0.00 0.00 177.39 177.79 2reh h LYS 118 N 0.00 0.12 0.00 3.23 1.63 -1.68 -2.02 116.57 117.85 2reh h LYS 118 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2reh h LYS 118 Cb 0.26 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2reh h LYS 118 CO 0.00 0.08 0.00 -1.00 -3.45 0.00 0.00 179.45 175.08 2reh h PRO 119 N 0.12 0.00 0.09 1.90 0.13 -1.87 -3.27 132.00 129.10 2reh h PRO 119 Ca 0.11 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.90 2reh h PRO 119 Cb 0.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.23 2reh h PRO 119 CO -0.16 0.00 -1.93 1.19 -0.23 0.00 0.00 178.00 176.87 2reh n PHE 120 N -2.41 1.07 1.41 1.56 3.72 -0.78 -3.65 117.46 118.37 2reh n PHE 120 Ca 0.02 0.26 0.01 0.00 -0.05 0.00 0.00 57.45 57.69 2reh n PHE 120 Cb 0.24 -1.13 0.06 0.00 -0.94 0.00 0.00 39.48 37.70 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 -3.66 0.00 -0.04 4.37 -5.35 -1.12 -3.42 119.36 110.14 2reh n ILE 121 Ca -0.34 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 61.93 2reh n ILE 121 Cb 0.97 -0.19 -0.13 0.00 -1.74 0.00 0.00 39.64 38.55 2reh n ILE 121 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2reh n SER 122 N -0.54 2.06 0.00 7.28 3.41 -1.23 -4.94 113.62 119.65 2reh n SER 122 Ca 0.01 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2reh n SER 122 Cb 0.01 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2reh n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2reh n GLY 123 N 1.99 1.11 3.18 5.00 0.00 -1.26 -5.09 105.19 110.12 2reh n GLY 123 Ca -0.37 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.78 0.95 2.35 1.61 -1.05 -1.26 -4.38 118.70 116.14 2reh s GLU 124 Ca 0.00 -1.44 0.00 0.00 -0.15 0.00 0.00 54.97 53.38 2reh s GLU 124 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.65 2reh s GLU 124 CO 0.00 -0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.47 2reh n GLY 125 N -0.12 -0.62 2.50 -3.83 0.00 -1.26 -4.59 105.19 97.27 2reh n GLY 125 Ca -0.08 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.01 1.91 -2.59 1.61 4.71 -1.26 -4.71 120.64 120.29 2reh n GLU 126 Ca 0.00 -3.94 -0.37 0.00 -0.01 0.00 0.00 57.16 52.84 2reh n GLU 126 Cb 0.00 -1.88 -0.05 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 -2.92 4.32 -0.03 3.49 0.04 -1.26 -4.98 135.00 133.67 2reh s PRO 127 Ca 0.42 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2reh s PRO 127 Cb 0.34 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 32.22 2reh s PRO 127 CO -0.10 0.00 -0.00 -0.51 0.04 0.00 0.00 177.00 176.43 2reh s LEU 128 N -2.36 1.28 0.42 -3.56 1.43 -1.26 -4.99 118.68 109.64 2reh s LEU 128 Ca 0.54 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2reh s LEU 128 Cb -0.22 -0.20 -0.05 0.00 0.03 0.00 0.00 46.19 45.75 2reh s LEU 128 CO 0.28 -0.08 0.20 0.00 0.23 0.00 0.00 176.35 176.98 2reh s ALA 129 N 0.87 3.66 -0.29 4.21 0.00 -1.25 -1.64 121.76 127.32 2reh s ALA 129 Ca -0.09 -2.03 -0.12 0.00 0.00 0.00 0.00 51.96 49.72 2reh s ALA 129 Cb -0.12 -0.43 0.12 0.00 0.00 0.00 0.00 23.12 22.69 2reh s ALA 129 CO -0.02 -0.18 0.70 0.45 0.00 0.00 0.00 175.76 176.71 2reh s SER 130 N -3.93 -1.03 -0.56 0.00 0.15 -0.62 -3.75 113.70 103.95 2reh s SER 130 Ca 0.41 1.48 -0.19 0.00 0.70 0.00 0.00 55.95 58.34 2reh s SER 130 Cb 0.03 1.96 0.09 0.00 -1.71 0.00 0.00 66.02 66.39 2reh s SER 130 CO 0.22 -0.21 0.68 -0.22 1.20 0.00 0.00 173.24 174.91 2reh s LEU 131 N 2.45 5.26 -0.95 3.45 2.96 -1.26 -0.73 118.68 129.85 2reh s LEU 131 Ca -0.07 -1.27 -0.23 0.00 -0.22 0.00 0.00 54.13 52.34 2reh s LEU 131 Cb -0.09 -2.34 0.06 0.00 0.50 0.00 0.00 46.19 44.32 2reh s LEU 131 CO -0.19 -1.04 1.35 -0.04 -1.32 0.00 0.00 176.35 175.10 2reh s MET 132 N 2.66 3.52 -0.15 1.98 -1.94 -0.97 -4.75 119.30 119.65 2reh s MET 132 Ca 0.12 -1.12 0.00 0.00 -1.71 0.00 0.00 55.69 52.99 2reh s MET 132 Cb -0.23 -5.08 -0.10 0.00 2.01 0.00 0.00 34.83 31.44 2reh s MET 132 CO 0.08 -2.10 -0.14 1.58 -0.01 0.00 0.00 175.02 174.43 2reh n HIS 133 N 8.45 0.00 -2.62 -0.03 -0.00 -1.26 -1.48 115.22 118.29 2reh n HIS 133 Ca 0.26 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 58.06 2reh n HIS 133 Cb 0.50 -0.59 -0.05 0.00 -0.12 0.00 0.00 29.99 29.73 2reh n HIS 133 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2reh s SER 134 N -5.57 7.06 0.28 0.26 0.01 -1.26 -4.93 113.70 109.55 2reh s SER 134 Ca -0.21 2.01 0.06 0.00 1.31 0.00 0.00 55.95 59.12 2reh s SER 134 Cb 0.06 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2reh s SER 134 CO 0.35 -0.27 -0.04 -1.61 0.41 0.00 0.00 173.24 172.08 2reh s GLU 135 N -2.13 1.54 0.49 12.44 2.02 -1.25 -0.69 118.70 131.12 2reh s GLU 135 Ca 0.52 -1.79 0.18 0.00 0.02 0.00 0.00 54.97 53.91 2reh s GLU 135 Cb -0.23 -1.08 1.22 0.00 0.10 0.00 0.00 34.13 34.15 2reh s GLU 135 CO 0.29 0.00 2.03 -1.35 0.02 0.00 0.00 175.26 176.25 2reh h PRO 136 N 2.28 0.16 -0.02 0.39 0.11 -1.86 -0.77 132.00 132.29 2reh h PRO 136 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2reh h PRO 136 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2reh h PRO 136 CO 0.67 0.10 -0.02 0.09 -0.21 0.00 0.00 178.00 178.64 2reh n ASN 137 N -4.45 2.01 0.00 -2.05 5.03 -1.26 -5.06 115.26 109.47 2reh n ASN 137 Ca 0.06 -1.65 0.00 0.00 0.87 0.00 0.00 54.58 53.87 2reh n ASN 137 Cb 0.38 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.16 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 1.25 -0.68 0.00 7.41 0.00 -0.29 -4.96 105.19 107.91 2reh n GLY 138 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.75 0.00 0.26 2.61 -2.24 -1.26 -4.62 114.28 108.28 2reh n THR 139 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 2reh n THR 139 Cb 0.00 1.89 0.85 0.00 -2.10 0.00 0.00 70.33 70.97 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 1.70 -0.28 6.98 0.00 -1.92 -2.33 119.26 123.41 2reh h ALA 140 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2reh h ALA 140 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2reh h ALA 140 CO 0.00 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.24 2reh n ASN 141 N -3.94 2.77 -0.04 0.00 4.13 -1.26 -4.76 115.26 112.16 2reh n ASN 141 Ca -0.01 -1.84 0.18 0.00 1.68 0.00 0.00 54.58 54.59 2reh n ASN 141 Cb 0.17 -0.18 0.28 0.00 -1.54 0.00 0.00 39.78 38.51 2reh n ASN 141 CO 0.00 0.00 0.00 -2.67 0.28 0.00 0.00 177.26 174.87 2reh n TRP 142 N 0.75 0.00 -0.02 3.10 4.27 -0.88 0.28 117.44 124.94 2reh n TRP 142 Ca 0.12 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.78 2reh n TRP 142 Cb 0.42 -0.17 0.12 0.00 -1.36 0.00 0.00 31.31 30.32 2reh n TRP 142 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2reh n LEU 143 N -2.93 2.63 -4.67 5.67 4.77 -1.26 -4.32 117.00 116.89 2reh n LEU 143 Ca 0.15 -1.76 -0.42 0.00 -0.03 0.00 0.00 56.01 53.95 2reh n LEU 143 Cb 1.31 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 42.21 2reh n LEU 143 CO 0.15 0.63 1.31 -1.58 -1.33 0.00 0.00 177.39 176.57 2reh s GLN 144 N -0.97 4.20 0.07 3.23 0.74 0.14 -4.56 119.66 122.53 2reh s GLN 144 Ca 0.19 2.15 -0.31 0.00 0.05 0.00 0.00 55.36 57.45 2reh s GLN 144 Cb 0.11 -3.84 -0.08 0.00 1.10 0.00 0.00 33.01 30.30 2reh s GLN 144 CO 0.14 -0.77 1.63 0.21 -0.55 0.00 0.00 175.29 175.94 2reh s LYS 145 N 3.49 4.21 0.00 1.67 2.20 -1.26 -2.84 119.74 127.20 2reh s LYS 145 Ca 0.71 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 58.63 2reh s LYS 145 Cb -0.34 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 2reh s LYS 145 CO 0.29 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 174.98 2reh n GLY 146 N 3.94 0.85 3.84 5.54 0.00 -1.26 -5.09 105.19 113.01 2reh n GLY 146 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.69 2.23 0.62 -0.02 0.00 -1.13 -4.85 107.32 102.49 2reh s GLY 147 Ca 0.00 -1.87 0.23 0.00 0.00 0.00 0.00 44.72 43.08 2reh s GLY 147 CO 0.00 -1.80 1.70 -2.55 0.00 0.00 0.00 173.10 170.45 2reh h PRO 148 N 1.11 0.00 0.00 2.90 0.11 -1.94 -3.43 132.00 130.75 2reh h PRO 148 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2reh h PRO 148 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2reh h PRO 148 CO 0.61 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 2reh n GLY 149 N -1.27 -0.13 3.71 -0.55 0.00 -1.26 -4.52 105.19 101.18 2reh n GLY 149 Ca -0.02 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 2reh n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2reh s LEU 150 N 0.00 3.34 0.00 0.99 1.43 -1.26 -4.93 118.68 118.25 2reh s LEU 150 Ca 0.00 2.48 0.13 0.00 -1.03 0.00 0.00 54.13 55.71 2reh s LEU 150 Cb 0.00 -4.60 0.16 0.00 0.03 0.00 0.00 46.19 41.77 2reh s LEU 150 CO 0.00 -2.35 0.99 0.00 0.23 0.00 0.00 176.35 175.22 2reh n GLN 151 N -2.66 1.23 -3.38 1.70 1.13 -1.26 -4.76 117.38 109.38 2reh n GLN 151 Ca 0.14 -1.46 -0.42 0.00 -1.94 0.00 0.00 57.00 53.32 2reh n GLN 151 Cb 0.49 -1.27 -0.09 0.00 0.11 0.00 0.00 30.24 29.49 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 -1.08 5.16 0.12 5.09 2.01 -1.26 -4.06 115.64 121.62 2reh s THR 152 Ca 0.18 -0.33 0.06 0.00 0.31 0.00 0.00 61.69 61.91 2reh s THR 152 Cb 0.12 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2reh s THR 152 CO 0.17 -0.31 -0.03 0.42 -0.69 0.00 0.00 174.62 174.18 2reh s THR 153 N 1.98 3.72 -0.02 -0.82 -4.23 0.26 -1.67 115.64 114.86 2reh s THR 153 Ca 0.10 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.45 2reh s THR 153 Cb -0.17 -2.79 -0.00 0.00 1.34 0.00 0.00 72.50 70.87 2reh s THR 153 CO 0.12 0.06 -0.13 0.00 -0.54 0.00 0.00 174.62 174.13 2reh s ALA 154 N -1.38 1.12 0.09 3.99 0.00 0.69 -0.72 121.76 125.54 2reh s ALA 154 Ca 0.25 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 51.78 2reh s ALA 154 Cb -0.11 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 2reh s ALA 154 CO 0.17 0.23 -0.24 -0.98 0.00 0.00 0.00 175.76 174.93 2reh s ARG 155 N -0.07 1.44 -0.30 0.00 1.70 -0.24 -1.02 118.95 120.46 2reh s ARG 155 Ca 0.01 -1.17 -0.20 0.00 -0.47 0.00 0.00 55.73 53.89 2reh s ARG 155 Cb -0.08 -1.74 -0.01 0.00 -0.57 0.00 0.00 34.95 32.56 2reh s ARG 155 CO 0.00 0.43 0.62 0.21 -1.08 0.00 0.00 175.30 175.48 2reh s LYS 156 N -1.66 3.93 -0.56 3.89 2.47 -1.26 -0.39 119.74 126.17 2reh s LYS 156 Ca 0.11 0.32 0.03 0.00 -1.56 0.00 0.00 55.97 54.87 2reh s LYS 156 Cb -0.10 -3.71 0.14 0.00 -1.46 0.00 0.00 37.83 32.70 2reh s LYS 156 CO 0.04 -0.54 0.32 0.08 0.16 0.00 0.00 175.35 175.41 2reh s VAL 157 N 2.57 2.80 0.00 4.02 1.01 -1.08 -4.98 120.40 124.74 2reh s VAL 157 Ca 0.25 -3.39 0.00 0.00 0.00 0.00 0.00 61.98 58.84 2reh s VAL 157 Cb -0.15 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2reh s VAL 157 CO 0.11 -0.84 0.00 0.61 0.00 0.00 0.00 175.10 174.99 2reh n GLY 158 N 3.01 1.38 0.58 4.51 0.00 -1.26 -3.57 105.19 109.85 2reh n GLY 158 Ca 0.07 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.51 2reh n GLY 158 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2reh n ASN 159 N 5.09 1.70 -3.86 1.61 6.94 -1.26 -5.02 115.26 120.47 2reh n ASN 159 Ca 0.00 -3.43 -0.23 0.00 -0.02 0.00 0.00 54.58 50.89 2reh n ASN 159 Cb 0.00 -0.47 -0.08 0.00 -2.36 0.00 0.00 39.78 36.87 2reh n ASN 159 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2reh s GLU 160 N -2.66 1.87 0.01 -3.83 2.02 -1.23 -2.72 118.70 112.16 2reh s GLU 160 Ca 0.35 -2.12 0.05 0.00 0.02 0.00 0.00 54.97 53.27 2reh s GLU 160 Cb 0.34 -0.27 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 2reh s GLU 160 CO -0.06 -0.54 -0.16 -1.58 0.02 0.00 0.00 175.26 172.94 2reh s TRP 161 N -3.31 1.44 -0.15 1.61 0.52 0.27 -2.64 118.94 116.67 2reh s TRP 161 Ca 0.29 -0.31 -0.02 0.00 0.02 0.00 0.00 56.10 56.08 2reh s TRP 161 Cb 0.02 -0.89 -0.02 0.00 -1.15 0.00 0.00 33.47 31.43 2reh s TRP 161 CO 0.19 0.02 -0.07 0.08 0.02 0.00 0.00 176.95 177.19 2reh s VAL 162 N -0.60 3.54 -0.21 4.03 1.01 0.48 -1.38 120.40 127.28 2reh s VAL 162 Ca 0.05 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2reh s VAL 162 Cb -0.07 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2reh s VAL 162 CO 0.00 0.50 0.10 -0.63 0.00 0.00 0.00 175.10 175.07 2reh s ILE 163 N 0.47 4.96 -0.03 2.22 1.01 -0.44 -1.08 121.20 128.31 2reh s ILE 163 Ca -0.06 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.68 2reh s ILE 163 Cb -0.15 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 2reh s ILE 163 CO 0.03 0.40 -0.18 -0.44 0.00 0.00 0.00 174.94 174.75 2reh s SER 164 N 0.82 2.22 0.00 3.58 0.01 0.10 -2.35 113.70 118.08 2reh s SER 164 Ca 0.05 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2reh s SER 164 Cb -0.13 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2reh s SER 164 CO 0.02 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2reh n GLY 165 N 2.85 3.89 3.73 3.44 0.00 -0.55 0.91 105.19 119.46 2reh n GLY 165 Ca -0.16 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.67 2.66 0.07 1.61 2.02 -1.26 -0.88 118.70 120.25 2reh s GLU 166 Ca 0.00 -0.94 0.04 0.00 0.02 0.00 0.00 54.97 54.08 2reh s GLU 166 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.67 2reh s GLU 166 CO 0.00 0.49 -0.10 0.15 0.02 0.00 0.00 175.26 175.81 2reh s LYS 167 N -2.87 0.72 -0.05 1.61 -0.14 -0.38 -4.47 119.74 114.15 2reh s LYS 167 Ca 0.29 -0.95 -0.08 0.00 -1.36 0.00 0.00 55.97 53.87 2reh s LYS 167 Cb -0.10 -0.53 0.02 0.00 -1.68 0.00 0.00 37.83 35.54 2reh s LYS 167 CO 0.21 0.10 0.21 -1.17 -0.76 0.00 0.00 175.35 173.93 2reh s LEU 168 N -1.91 1.23 0.00 3.17 0.20 0.13 -0.52 118.68 120.99 2reh s LEU 168 Ca -0.03 0.22 0.00 0.00 0.69 0.00 0.00 54.13 55.01 2reh s LEU 168 Cb -0.08 0.79 0.00 0.00 -0.43 0.00 0.00 46.19 46.48 2reh s LEU 168 CO 0.01 -0.20 0.00 0.79 -0.29 0.00 0.00 176.35 176.66 2reh n TRP 169 N 2.34 0.00 -1.85 5.38 7.02 -0.87 -3.94 117.44 125.52 2reh n TRP 169 Ca -0.16 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.89 2reh n TRP 169 Cb 0.57 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.44 2reh n TRP 169 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2reh s PRO 170 N -0.09 4.17 0.40 -0.99 0.02 -1.26 -4.45 135.00 132.79 2reh s PRO 170 Ca 0.00 2.39 -0.26 0.00 0.02 0.00 0.00 61.00 63.15 2reh s PRO 170 Cb 0.00 -4.00 -0.09 0.00 0.02 0.00 0.00 34.50 30.43 2reh s PRO 170 CO 0.00 -0.88 1.25 -1.12 -0.33 0.00 0.00 177.00 175.92 2reh s SER 171 N 3.67 6.43 0.00 2.53 0.01 -1.26 -3.20 113.70 121.89 2reh s SER 171 Ca 0.80 2.54 0.00 0.00 1.31 0.00 0.00 55.95 60.59 2reh s SER 171 Cb -0.38 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.22 2reh s SER 171 CO 0.35 -0.75 0.00 0.59 0.41 0.00 0.00 173.24 173.84 2reh n ASN 172 N 0.18 -0.64 0.22 2.44 3.02 0.27 -4.61 115.26 116.14 2reh n ASN 172 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.67 2reh n ASN 172 Cb 0.44 -0.11 0.50 0.00 -0.61 0.00 0.00 39.78 40.00 2reh n ASN 172 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2reh h SER 173 N 0.00 0.00 -0.45 6.41 4.64 -1.71 -1.92 113.55 120.52 2reh h SER 173 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2reh h SER 173 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 2reh h SER 173 CO 0.00 0.26 0.04 0.61 -0.87 0.00 0.00 176.83 176.87 2reh n GLY 174 N -0.24 4.78 7.00 -0.77 0.00 -1.26 -3.38 105.19 111.32 2reh n GLY 174 Ca -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2reh n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reh n GLY 175 N -1.08 -0.41 0.14 -0.02 0.00 -0.72 -0.43 105.19 102.67 2reh n GLY 175 Ca 0.37 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.36 115.95 116.38 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 0.00 -0.40 -3.56 0.00 0.00 178.44 174.48 2reh n ASP 177 N -2.34 0.44 0.00 -3.49 3.85 -1.24 -4.88 116.55 108.89 2reh n ASP 177 Ca 0.02 -0.92 0.00 0.00 -0.71 0.00 0.00 54.79 53.18 2reh n ASP 177 Cb 0.26 0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.09 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 -0.05 0.00 1.81 2.11 4.01 0.43 -4.87 117.16 120.59 2reh n TYR 178 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 2reh n TYR 178 Cb 0.11 -0.33 0.87 0.00 -0.31 0.00 0.00 39.34 39.68 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 -2.08 0.85 0.00 -0.72 4.01 -1.24 -4.90 118.16 114.09 2reh n LYS 179 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2reh n LYS 179 Cb 0.04 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 2reh n LYS 179 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2reh n GLY 180 N 0.96 1.80 3.77 0.72 0.00 -1.13 -4.62 105.19 106.69 2reh n GLY 180 Ca 0.21 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.07 3.56 0.34 4.61 0.00 -1.22 -3.29 121.76 123.70 2reh s ALA 181 Ca 0.00 -0.81 0.15 0.00 0.00 0.00 0.00 51.96 51.30 2reh s ALA 181 Cb 0.00 -1.63 1.15 0.00 0.00 0.00 0.00 23.12 22.64 2reh s ALA 181 CO 0.00 0.65 1.54 -0.25 0.00 0.00 0.00 175.76 177.70 2reh n ASP 182 N 1.59 0.21 -3.93 0.00 9.92 -0.65 -3.71 116.55 119.97 2reh n ASP 182 Ca -0.16 1.63 -0.10 0.00 -0.53 0.00 0.00 54.79 55.63 2reh n ASP 182 Cb 0.53 -0.74 -0.12 0.00 -0.64 0.00 0.00 41.12 40.16 2reh n ASP 182 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2reh s LEU 183 N -10.57 2.07 -0.24 0.64 2.96 -0.71 -4.24 118.68 108.59 2reh s LEU 183 Ca -0.10 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.40 2reh s LEU 183 Cb 0.32 0.16 0.09 0.00 0.50 0.00 0.00 46.19 47.26 2reh s LEU 183 CO 0.76 -0.22 0.54 0.00 -1.32 0.00 0.00 176.35 176.11 2reh s ALA 184 N -1.03 -1.55 -0.67 5.97 0.00 -0.90 -1.59 121.76 122.00 2reh s ALA 184 Ca -0.11 1.95 -0.17 0.00 0.00 0.00 0.00 51.96 53.63 2reh s ALA 184 Cb -0.07 -1.40 0.13 0.00 0.00 0.00 0.00 23.12 21.78 2reh s ALA 184 CO -0.00 -0.63 0.73 0.00 0.00 0.00 0.00 175.76 175.86 2reh s VAL 186 N 2.00 4.05 -0.15 0.00 1.01 -0.40 -2.28 120.40 124.62 2reh s VAL 186 Ca 0.14 1.14 -0.24 0.00 0.00 0.00 0.00 61.98 63.02 2reh s VAL 186 Cb -0.20 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2reh s VAL 186 CO 0.01 -0.60 0.77 -0.69 0.00 0.00 0.00 175.10 174.59 2reh s VAL 187 N 4.78 4.94 0.18 2.92 1.01 -0.55 -1.58 120.40 132.10 2reh s VAL 187 Ca 0.58 1.52 0.06 0.00 0.00 0.00 0.00 61.98 64.14 2reh s VAL 187 Cb -0.15 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2reh s VAL 187 CO 0.27 0.10 -0.13 0.00 0.00 0.00 0.00 175.10 175.34 2reh s ARG 189 N -3.64 3.88 -0.28 0.00 3.52 -0.67 -0.85 118.95 120.91 2reh s ARG 189 Ca 0.20 -0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.45 2reh s ARG 189 Cb 0.00 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.10 2reh s ARG 189 CO 0.04 0.52 1.08 0.08 -0.81 0.00 0.00 175.30 176.21 2reh s VAL 190 N -0.32 4.55 -0.14 7.11 1.01 -0.08 -0.23 120.40 132.31 2reh s VAL 190 Ca 0.14 1.82 -0.03 0.00 0.00 0.00 0.00 61.98 63.92 2reh s VAL 190 Cb -0.12 -4.35 0.05 0.00 0.00 0.00 0.00 36.38 31.95 2reh s VAL 190 CO 0.03 -0.36 0.03 -0.55 0.00 0.00 0.00 175.10 174.25 2reh s SER 191 N 1.54 2.33 0.20 3.32 0.15 -0.19 -4.90 113.70 116.15 2reh s SER 191 Ca 0.46 -0.51 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 2reh s SER 191 Cb -0.14 -0.49 0.24 0.00 -1.71 0.00 0.00 66.02 63.92 2reh s SER 191 CO 0.12 -0.27 1.69 0.44 1.20 0.00 0.00 173.24 176.42 2reh h ASP 192 N 8.30 -0.16 -3.59 5.45 3.45 -1.95 -3.34 116.42 124.57 2reh h ASP 192 Ca -0.17 0.12 -0.70 0.00 0.43 0.00 0.00 57.03 56.71 2reh h ASP 192 Cb 1.13 0.21 -0.31 0.00 -0.56 0.00 0.00 39.33 39.79 2reh h ASP 192 CO 0.30 -0.06 -0.57 -0.62 -1.57 0.00 0.00 179.24 176.72 2reh s ASP 193 N -5.26 5.30 0.00 6.45 3.68 -1.26 -4.88 116.67 120.70 2reh s ASP 193 Ca -0.13 -1.47 0.08 0.00 2.13 0.00 0.00 52.55 53.16 2reh s ASP 193 Cb 0.17 -1.86 0.48 0.00 -1.45 0.00 0.00 42.92 40.26 2reh s ASP 193 CO 0.73 -0.42 1.00 -0.81 0.13 0.00 0.00 175.17 175.80 2reh n PRO 194 N 4.75 0.23 0.02 4.34 -0.04 -1.26 -2.13 135.00 140.92 2reh n PRO 194 Ca -0.10 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2reh n PRO 194 Cb 0.43 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.07 0.52 -4.73 3.54 3.41 -1.26 -4.87 113.62 109.16 2reh n SER 195 Ca 0.06 -0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.08 2reh n SER 195 Cb 0.04 1.10 -0.04 0.00 -0.26 0.00 0.00 64.21 65.05 2reh n SER 195 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2reh s LYS 196 N -3.28 4.67 0.86 4.33 2.20 -0.90 -5.05 119.74 122.57 2reh s LYS 196 Ca 0.00 1.45 -0.13 0.00 -0.36 0.00 0.00 55.97 56.94 2reh s LYS 196 Cb 0.14 -3.39 0.06 0.00 -1.51 0.00 0.00 37.83 33.13 2reh s LYS 196 CO 0.84 0.17 0.78 -0.35 -0.36 0.00 0.00 175.35 176.43 2reh n PRO 197 N 2.95 -0.09 -1.70 4.03 -0.04 -1.26 -4.95 135.00 133.95 2reh n PRO 197 Ca 0.03 0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 63.13 2reh n PRO 197 Cb 0.49 -2.11 0.04 0.00 -0.04 0.00 0.00 33.50 31.88 2reh n PRO 197 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2reh n GLN 198 N -2.42 1.52 -2.12 0.54 7.27 -1.26 -4.93 117.38 115.98 2reh n GLN 198 Ca 0.10 0.56 -0.43 0.00 0.07 0.00 0.00 57.00 57.30 2reh n GLN 198 Cb 0.52 -2.41 -0.03 0.00 2.41 0.00 0.00 30.24 30.73 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 -0.91 6.34 0.00 1.69 -1.08 -1.26 -4.88 116.67 116.57 2reh s ASP 199 Ca 0.70 1.56 0.03 0.00 -0.52 0.00 0.00 52.55 54.32 2reh s ASP 199 Cb -0.44 -2.53 0.15 0.00 -1.46 0.00 0.00 42.92 38.64 2reh s ASP 199 CO 0.51 -1.30 0.46 -2.65 0.52 0.00 0.00 175.17 172.71 2reh n PRO 200 N 7.73 0.22 0.00 4.34 -0.02 -1.26 -1.81 135.00 144.20 2reh n PRO 200 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2reh n PRO 200 Cb 0.45 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 2reh n PRO 200 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2reh n ASN 201 N -0.68 0.42 -4.68 2.55 3.02 -1.26 -4.30 115.26 110.33 2reh n ASN 201 Ca 0.02 -0.45 -0.37 0.00 -0.03 0.00 0.00 54.58 53.74 2reh n ASN 201 Cb 0.01 0.99 -0.08 0.00 -0.61 0.00 0.00 39.78 40.09 2reh n ASN 201 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2reh s VAL 202 N -1.07 5.26 -0.44 2.41 0.11 -0.75 -5.06 120.40 120.85 2reh s VAL 202 Ca 0.00 0.56 -0.45 0.00 -2.93 0.00 0.00 61.98 59.16 2reh s VAL 202 Cb 0.00 -3.66 -0.19 0.00 -1.53 0.00 0.00 36.38 31.01 2reh s VAL 202 CO 0.00 0.30 1.69 -0.67 -3.33 0.00 0.00 175.10 173.09 2reh n ASP 203 N 4.23 1.48 0.25 3.54 -0.08 -1.26 -4.73 116.55 119.97 2reh n ASP 203 Ca -0.11 1.11 0.08 0.00 -1.51 0.00 0.00 54.79 54.36 2reh n ASP 203 Cb 0.51 -0.95 0.61 0.00 2.34 0.00 0.00 41.12 43.63 2reh n ASP 203 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2reh h PRO 204 N 5.99 0.00 -0.49 -0.67 0.11 -1.86 -3.10 132.00 131.98 2reh h PRO 204 Ca -0.42 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 2reh h PRO 204 Cb 1.36 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 2reh h PRO 204 CO 0.99 0.09 -0.02 0.00 -0.21 0.00 0.00 178.00 178.84 2reh h ALA 205 N 1.91 1.04 0.00 -0.75 0.00 -1.90 -2.31 119.26 117.25 2reh h ALA 205 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2reh h ALA 205 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2reh h ALA 205 CO 0.01 0.59 0.00 0.25 0.00 0.00 0.00 179.25 180.11 2reh n THR 206 N -4.20 1.55 -0.64 0.00 -2.24 -1.17 -2.80 114.28 104.78 2reh n THR 206 Ca 0.02 0.48 0.08 0.00 -2.27 0.00 0.00 64.05 62.37 2reh n THR 206 Cb 0.32 -1.43 0.28 0.00 -2.10 0.00 0.00 70.33 67.39 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 -1.70 3.33 -3.10 -0.78 1.13 -0.87 -3.55 117.38 111.84 2reh n GLN 207 Ca 0.00 -2.67 -0.38 0.00 -1.94 0.00 0.00 57.00 52.01 2reh n GLN 207 Cb 0.05 -1.74 -0.06 0.00 0.11 0.00 0.00 30.24 28.61 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 -1.98 4.54 0.02 5.09 -1.09 -1.12 -0.90 121.20 125.76 2reh s ILE 208 Ca 0.41 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 60.23 2reh s ILE 208 Cb 0.28 -3.95 -0.01 0.00 -1.58 0.00 0.00 42.46 37.20 2reh s ILE 208 CO 0.17 0.37 -0.03 0.00 -1.23 0.00 0.00 174.94 174.22 2reh s ALA 209 N -1.34 0.17 -0.05 9.38 0.00 -0.03 0.79 121.76 130.68 2reh s ALA 209 Ca 0.38 -0.45 0.05 0.00 0.00 0.00 0.00 51.96 51.94 2reh s ALA 209 Cb -0.19 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2reh s ALA 209 CO 0.22 -0.09 -0.21 0.08 0.00 0.00 0.00 175.76 175.76 2reh s VAL 210 N -1.03 1.74 -0.12 0.00 1.01 -1.26 0.57 120.40 121.31 2reh s VAL 210 Ca -0.10 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2reh s VAL 210 Cb -0.07 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.86 2reh s VAL 210 CO -0.01 0.49 -0.00 -0.76 0.00 0.00 0.00 175.10 174.82 2reh s LEU 211 N -0.03 0.91 0.47 3.92 1.43 -0.62 -1.91 118.68 122.85 2reh s LEU 211 Ca -0.05 -0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 2reh s LEU 211 Cb -0.13 -0.57 -0.08 0.00 0.03 0.00 0.00 46.19 45.45 2reh s LEU 211 CO 0.03 -0.22 1.10 -0.76 0.23 0.00 0.00 176.35 176.73 2reh s LEU 212 N 1.88 3.94 -0.18 1.79 1.02 -0.58 -1.28 118.68 125.28 2reh s LEU 212 Ca 0.03 2.11 -0.08 0.00 0.02 0.00 0.00 54.13 56.21 2reh s LEU 212 Cb -0.14 -4.38 0.07 0.00 0.02 0.00 0.00 46.19 41.76 2reh s LEU 212 CO -0.07 -0.84 0.41 -0.69 0.02 0.00 0.00 176.35 175.18 2reh s VAL 213 N -1.74 -0.25 0.24 -1.59 1.01 -0.63 -4.90 120.40 112.54 2reh s VAL 213 Ca 0.65 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.82 2reh s VAL 213 Cb -0.23 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 2reh s VAL 213 CO 0.27 0.05 -0.08 0.42 0.00 0.00 0.00 175.10 175.77 2reh s THR 214 N 1.84 1.54 0.47 3.92 -4.23 -1.26 -2.11 115.64 115.80 2reh s THR 214 Ca -0.07 -2.13 0.34 0.00 -1.18 0.00 0.00 61.69 58.65 2reh s THR 214 Cb -0.10 -2.26 0.53 0.00 1.34 0.00 0.00 72.50 72.02 2reh s THR 214 CO -0.13 -0.43 1.64 0.03 -0.54 0.00 0.00 174.62 175.19 2reh h ARG 215 N 2.44 0.08 0.61 3.99 3.08 -1.74 -1.44 114.38 121.40 2reh h ARG 215 Ca -0.39 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 2reh h ARG 215 Cb 1.22 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.26 2reh h ARG 215 CO 0.65 0.05 -0.29 1.49 -1.07 0.00 0.00 179.97 180.80 2reh h GLU 216 N 0.08 -0.79 -0.74 0.04 4.81 -1.92 -2.56 114.58 113.51 2reh h GLU 216 Ca 0.80 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 60.18 2reh h GLU 216 Cb 2.69 0.18 -0.12 0.00 0.63 0.00 0.00 28.75 32.14 2reh h GLU 216 CO -0.30 -0.53 -0.49 1.15 -0.73 0.00 0.00 179.01 178.11 2reh h THR 217 N -0.87 0.04 -0.86 0.32 2.02 -1.66 0.38 112.91 112.27 2reh h THR 217 Ca -0.08 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.32 2reh h THR 217 Cb 0.63 0.04 -0.14 0.00 -1.74 0.00 0.00 68.15 66.93 2reh h THR 217 CO 0.14 0.00 0.16 0.40 0.37 0.00 0.00 175.52 176.59 2reh h ILE 218 N -0.16 0.30 -0.05 3.11 2.04 -1.56 -2.94 117.51 118.26 2reh h ILE 218 Ca 0.18 -0.06 -0.21 0.00 1.00 0.00 0.00 64.86 65.78 2reh h ILE 218 Cb 0.53 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2reh h ILE 218 CO -0.79 0.03 -0.83 0.00 0.00 0.00 0.00 178.15 176.56 2reh h ALA 219 N 1.78 0.47 0.00 1.87 0.00 0.09 -3.21 119.26 120.25 2reh h ALA 219 Ca 0.52 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2reh h ALA 219 Cb 1.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2reh h ALA 219 CO -0.68 0.78 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2reh n ASN 220 N -3.80 4.04 -3.64 0.00 3.02 0.02 -4.81 115.26 110.09 2reh n ASN 220 Ca -0.06 -2.08 -0.15 0.00 -0.03 0.00 0.00 54.58 52.27 2reh n ASN 220 Cb 0.77 -0.82 -0.07 0.00 -0.61 0.00 0.00 39.78 39.05 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 1.71 -0.41 0.24 6.41 0.01 -1.21 -4.93 114.94 116.76 2reh s ASN 221 Ca 0.00 0.32 -0.31 0.00 -0.71 0.00 0.00 52.86 52.16 2reh s ASN 221 Cb 0.00 0.43 -0.14 0.00 0.41 0.00 0.00 41.25 41.95 2reh s ASN 221 CO 0.00 -0.57 1.27 0.29 -1.51 0.00 0.00 177.10 176.58 2reh n LYS 222 N 0.94 1.70 0.29 -0.60 4.01 -1.26 -4.80 118.16 118.44 2reh n LYS 222 Ca -0.20 0.60 0.09 0.00 -0.51 0.00 0.00 58.31 58.29 2reh n LYS 222 Cb 0.57 -2.16 0.47 0.00 -0.51 0.00 0.00 35.03 33.40 2reh n LYS 222 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 2reh h LYS 223 N 3.46 0.00 0.00 1.97 1.63 -1.93 0.28 116.57 121.98 2reh h LYS 223 Ca -0.44 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 2reh h LYS 223 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 2reh h LYS 223 CO 0.70 0.00 -0.00 -0.40 -3.45 0.00 0.00 179.45 176.30 2reh n ASP 224 N -2.57 2.24 0.01 4.20 3.85 -1.26 -4.50 116.55 118.52 2reh n ASP 224 Ca -0.01 -2.76 0.13 0.00 -0.71 0.00 0.00 54.79 51.44 2reh n ASP 224 Cb 0.56 -0.30 0.40 0.00 -1.35 0.00 0.00 41.12 40.43 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 -1.15 2.92 -3.46 2.12 0.00 1.00 -4.56 120.51 117.37 2reh n ALA 225 Ca 0.11 -0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 2reh n ALA 225 Cb 0.52 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 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 -3.02 -0.24 0.06 0.00 5.04 -1.25 -0.51 117.35 117.43 2reh s TYR 226 Ca 0.12 -0.17 0.06 0.00 -2.44 0.00 0.00 57.07 54.64 2reh s TYR 226 Cb 0.17 -0.52 -0.03 0.00 0.35 0.00 0.00 41.96 41.94 2reh s TYR 226 CO 0.63 -0.79 -0.18 1.14 -1.34 0.00 0.00 175.55 175.01 2reh s GLN 227 N 2.30 1.10 -0.59 4.97 0.00 -0.71 -4.97 119.66 121.76 2reh s GLN 227 Ca 0.08 -0.94 -0.20 0.00 -0.00 0.00 0.00 55.36 54.31 2reh s GLN 227 Cb -0.15 -1.20 0.09 0.00 0.00 0.00 0.00 33.01 31.75 2reh s GLN 227 CO -0.26 0.29 0.75 0.42 0.00 0.00 0.00 175.29 176.49 2reh s ILE 228 N -0.97 4.72 0.32 3.63 -1.09 -1.26 -0.13 121.20 126.42 2reh s ILE 228 Ca 0.04 -0.78 0.25 0.00 -2.23 0.00 0.00 60.65 57.93 2reh s ILE 228 Cb -0.09 -4.50 0.26 0.00 -1.58 0.00 0.00 42.46 36.54 2reh s ILE 228 CO 0.02 -1.15 1.97 -0.07 -1.23 0.00 0.00 174.94 174.48 2reh h LEU 229 N 10.23 0.00 0.00 2.97 3.38 -1.17 -3.49 115.31 127.23 2reh h LEU 229 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2reh h LEU 229 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2reh h LEU 229 CO 1.10 0.18 0.00 0.61 0.09 0.00 0.00 178.44 180.42 2reh n GLY 230 N -0.39 -0.68 2.65 0.83 0.00 -1.19 -4.97 105.19 101.45 2reh n GLY 230 Ca -0.01 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 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 0.15 0.10 1.61 2.56 -1.26 0.58 118.70 120.44 2reh s GLU 231 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 54.97 54.53 2reh s GLU 231 Cb 0.00 -1.41 -0.18 0.00 2.00 0.00 0.00 34.13 34.54 2reh s GLU 231 CO 0.00 -0.77 1.03 -2.30 -0.56 0.00 0.00 175.26 172.66 2reh n PRO 232 N 5.29 0.47 -2.98 4.30 -0.02 -1.26 -4.89 135.00 135.91 2reh n PRO 232 Ca -0.06 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 2reh n PRO 232 Cb 0.48 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.24 4.13 0.05 -0.52 0.41 -1.26 -4.87 118.70 116.40 2reh s GLU 233 Ca 0.80 0.75 -0.05 0.00 -0.41 0.00 0.00 54.97 56.07 2reh s GLU 233 Cb -1.05 -3.66 -0.05 0.00 -1.78 0.00 0.00 34.13 27.60 2reh s GLU 233 CO 0.54 -0.50 0.28 -0.51 -0.49 0.00 0.00 175.26 174.58 2reh s LEU 234 N 2.74 4.34 0.13 1.80 1.43 -1.26 -5.02 118.68 122.83 2reh s LEU 234 Ca 0.31 0.50 -0.31 0.00 -1.03 0.00 0.00 54.13 53.60 2reh s LEU 234 Cb -0.15 -2.90 -0.08 0.00 0.03 0.00 0.00 46.19 43.09 2reh s LEU 234 CO 0.08 0.18 1.57 0.00 0.23 0.00 0.00 176.35 178.41 2reh h ALA 235 N 3.48 -0.70 -3.70 4.21 0.00 -1.96 -3.45 119.26 117.14 2reh h ALA 235 Ca -0.48 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2reh h ALA 235 Cb 1.18 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 2reh h ALA 235 CO 0.70 -0.99 -0.04 0.41 0.00 0.00 0.00 179.25 179.32 2reh n GLY 236 N -1.43 4.05 3.46 0.00 0.00 -1.25 -4.82 105.19 105.19 2reh n GLY 236 Ca -0.04 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.09 -2.32 1.31 1.61 -0.00 -1.26 -4.86 115.22 109.60 2reh n HIS 237 Ca -0.01 0.77 0.13 0.00 -0.00 0.00 0.00 57.72 58.61 2reh n HIS 237 Cb 0.06 -3.61 0.40 0.00 -0.00 0.00 0.00 29.99 26.84 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 -3.09 0.00 -0.71 1.59 -5.35 -1.26 -3.67 119.36 106.87 2reh n ILE 238 Ca -0.10 -0.18 0.08 0.00 -0.27 0.00 0.00 62.75 62.28 2reh n ILE 238 Cb 0.59 0.49 0.28 0.00 -1.74 0.00 0.00 39.64 39.26 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 -0.31 1.94 -3.37 7.28 -2.24 -1.26 -4.65 114.28 111.67 2reh n THR 239 Ca 0.14 -1.45 -0.19 0.00 -2.27 0.00 0.00 64.05 60.28 2reh n THR 239 Cb 0.36 0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.16 3.66 -0.11 4.28 -1.32 -1.24 -3.85 115.64 114.90 2reh s THR 240 Ca 0.42 -1.05 -0.02 0.00 -1.21 0.00 0.00 61.69 59.83 2reh s THR 240 Cb 0.30 -3.25 0.04 0.00 -1.51 0.00 0.00 72.50 68.07 2reh s THR 240 CO 0.15 -0.11 0.00 -0.55 -2.21 0.00 0.00 174.62 171.91 2reh s SER 241 N -4.21 2.02 -0.40 8.08 0.15 -1.26 -4.71 113.70 113.39 2reh s SER 241 Ca 0.48 -0.31 0.07 0.00 0.70 0.00 0.00 55.95 56.88 2reh s SER 241 Cb -0.09 -0.53 0.23 0.00 -1.71 0.00 0.00 66.02 63.92 2reh s SER 241 CO 0.31 -0.22 0.47 0.61 1.20 0.00 0.00 173.24 175.62 2reh n GLY 242 N 5.09 2.67 3.69 9.45 0.00 -1.26 0.96 105.19 125.79 2reh n GLY 242 Ca -0.08 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.86 0.95 -0.19 1.61 0.04 -1.26 -2.05 135.00 133.24 2reh s PRO 243 Ca 0.34 0.87 -0.27 0.00 0.04 0.00 0.00 61.00 61.98 2reh s PRO 243 Cb 0.14 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.90 2reh s PRO 243 CO -0.13 -2.46 0.91 -1.58 0.04 0.00 0.00 177.00 173.77 2reh s HIS 244 N -2.86 3.39 -0.16 0.56 2.46 0.20 -3.45 115.29 115.43 2reh s HIS 244 Ca 0.64 1.34 -0.00 0.00 0.47 0.00 0.00 55.06 57.51 2reh s HIS 244 Cb -0.19 -3.11 0.03 0.00 -0.13 0.00 0.00 32.58 29.18 2reh s HIS 244 CO 0.58 -0.33 -0.09 0.99 -2.47 0.00 0.00 174.74 173.42 2reh s THR 245 N 2.53 1.29 -0.27 0.89 2.01 0.32 -0.51 115.64 121.90 2reh s THR 245 Ca 0.41 -0.62 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 2reh s THR 245 Cb -0.16 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2reh s THR 245 CO 0.11 0.27 0.27 -0.60 -0.69 0.00 0.00 174.62 173.97 2reh s ARG 246 N 1.57 3.99 -0.45 4.92 3.52 0.81 -1.25 118.95 132.07 2reh s ARG 246 Ca 0.02 -0.15 -0.21 0.00 -0.13 0.00 0.00 55.73 55.26 2reh s ARG 246 Cb -0.14 -3.65 0.03 0.00 -1.56 0.00 0.00 34.95 29.63 2reh s ARG 246 CO -0.09 -0.21 0.65 -0.06 -0.81 0.00 0.00 175.30 174.79 2reh s PHE 247 N 1.84 3.06 -0.38 5.12 0.08 -0.06 -1.74 117.98 125.90 2reh s PHE 247 Ca 0.11 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.09 2reh s PHE 247 Cb -0.16 -3.38 0.11 0.00 -0.57 0.00 0.00 43.02 39.02 2reh s PHE 247 CO 0.10 -0.90 0.11 0.99 -0.10 0.00 0.00 175.22 175.43 2reh s THR 248 N 2.84 2.60 -1.06 0.64 2.01 0.34 -1.48 115.64 121.53 2reh s THR 248 Ca 0.22 -2.35 -0.08 0.00 0.31 0.00 0.00 61.69 59.79 2reh s THR 248 Cb -0.14 -2.87 -0.06 0.00 0.01 0.00 0.00 72.50 69.44 2reh s THR 248 CO 0.19 -0.64 0.90 -0.62 -0.69 0.00 0.00 174.62 173.75 2reh n GLU 249 N 4.25 -2.15 -3.63 4.92 -0.58 -1.16 -4.28 120.64 118.01 2reh n GLU 249 Ca 0.03 0.81 -0.38 0.00 -0.42 0.00 0.00 57.16 57.20 2reh n GLU 249 Cb 0.41 -5.59 -0.11 0.00 -0.57 0.00 0.00 31.44 25.58 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 -3.40 3.20 -0.11 -0.32 2.19 -0.99 -4.87 117.98 113.68 2reh s PHE 250 Ca 0.46 0.02 -0.15 0.00 0.33 0.00 0.00 56.93 57.59 2reh s PHE 250 Cb -0.08 -2.35 -0.05 0.00 -1.31 0.00 0.00 43.02 39.24 2reh s PHE 250 CO 0.76 -0.19 0.36 -1.01 1.83 0.00 0.00 175.22 176.96 2reh s HIS 251 N 1.71 3.55 -0.03 10.12 3.76 -1.26 -1.33 115.29 131.81 2reh s HIS 251 Ca 0.07 0.76 0.00 0.00 -0.15 0.00 0.00 55.06 55.75 2reh s HIS 251 Cb -0.16 -2.35 0.02 0.00 1.11 0.00 0.00 32.58 31.20 2reh s HIS 251 CO 0.09 0.36 0.00 0.08 -0.85 0.00 0.00 174.74 174.42 2reh s VAL 252 N 0.01 0.15 0.20 -0.90 1.01 -0.48 -4.87 120.40 115.53 2reh s VAL 252 Ca 0.20 0.08 -0.32 0.00 0.00 0.00 0.00 61.98 61.94 2reh s VAL 252 Cb -0.14 -0.24 -0.12 0.00 0.00 0.00 0.00 36.38 35.87 2reh s VAL 252 CO 0.08 0.13 1.69 -0.81 0.00 0.00 0.00 175.10 176.19 2reh n PRO 253 N 4.01 2.63 0.22 2.72 -0.04 -1.26 0.94 135.00 144.22 2reh n PRO 253 Ca -0.26 0.95 0.01 0.00 -0.04 0.00 0.00 63.50 64.17 2reh n PRO 253 Cb 0.51 -2.78 0.07 0.00 -0.04 0.00 0.00 33.50 31.27 2reh n PRO 253 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2reh h HIS 254 N 6.59 0.00 -0.01 0.54 2.76 -1.78 0.83 115.15 124.08 2reh h HIS 254 Ca -0.44 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.52 2reh h HIS 254 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 2reh h HIS 254 CO 0.64 0.00 -0.91 1.05 -1.30 0.00 0.00 177.93 177.41 2reh h GLU 255 N 0.00 0.40 0.00 5.26 9.09 -1.91 -3.08 114.58 124.35 2reh h GLU 255 Ca 0.00 -0.42 0.00 0.00 0.05 0.00 0.00 59.36 58.99 2reh h GLU 255 Cb 1.51 0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.73 2reh h GLU 255 CO 0.00 1.08 0.00 0.09 0.05 0.00 0.00 179.01 180.23 2reh n ASN 256 N -3.76 0.00 -4.67 3.06 5.03 0.29 -4.76 115.26 110.45 2reh n ASN 256 Ca -0.06 -0.28 -0.43 0.00 0.87 0.00 0.00 54.58 54.68 2reh n ASN 256 Cb 0.81 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.55 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 -1.91 4.20 0.27 3.41 2.96 -1.17 -1.53 118.68 124.91 2reh s LEU 257 Ca 0.11 1.65 0.05 0.00 -0.22 0.00 0.00 54.13 55.72 2reh s LEU 257 Cb 0.05 -3.55 0.38 0.00 0.50 0.00 0.00 46.19 43.57 2reh s LEU 257 CO 0.09 -0.66 1.65 0.25 -1.32 0.00 0.00 176.35 176.36 2reh h LEU 258 N 9.07 0.30 0.00 -0.68 5.85 -1.68 -3.47 115.31 124.70 2reh h LEU 258 Ca -0.27 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.39 2reh h LEU 258 Cb 1.11 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2reh h LEU 258 CO 0.94 0.72 0.32 0.00 -0.34 0.00 0.00 178.44 180.08 2reh s THR 260 N -2.30 2.16 0.81 0.00 2.01 -1.26 -4.90 115.64 112.16 2reh s THR 260 Ca 0.13 0.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.10 2reh s THR 260 Cb -0.02 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 2reh s THR 260 CO 0.03 0.01 0.37 -2.65 -0.69 0.00 0.00 174.62 171.70 2reh n PRO 261 N 3.24 0.07 0.00 4.92 -0.02 -1.26 -3.49 135.00 138.47 2reh n PRO 261 Ca 0.12 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2reh n PRO 261 Cb 0.37 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.75 -0.21 0.48 -1.23 0.00 0.24 -4.62 105.19 101.60 2reh n GLY 262 Ca 0.08 -2.04 0.34 0.00 0.00 0.00 0.00 46.02 44.40 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 0.24 -0.14 0.99 3.38 -1.79 -0.03 115.31 117.95 2reh h LEU 263 Ca 0.00 0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 2reh h LEU 263 Cb 0.00 0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2reh h LEU 263 CO 0.00 -0.06 -0.80 0.50 0.09 0.00 0.00 178.44 178.16 2reh h LYS 264 N 0.15 0.79 -0.36 1.13 3.64 -1.82 -1.74 116.57 118.37 2reh h LYS 264 Ca 0.73 -0.66 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 2reh h LYS 264 Cb 2.35 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 34.30 2reh h LYS 264 CO -0.28 1.27 -0.30 0.00 -2.27 0.00 0.00 179.45 177.86 2reh h ALA 265 N 0.53 0.80 -0.48 5.00 0.00 -1.07 -2.88 119.26 121.15 2reh h ALA 265 Ca -0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 2reh h ALA 265 Cb 1.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2reh h ALA 265 CO 0.17 0.65 -0.12 0.37 0.00 0.00 0.00 179.25 180.31 2reh h GLN 266 N 0.65 0.90 -0.86 0.00 -0.00 -1.36 -2.91 115.11 111.53 2reh h GLN 266 Ca 0.07 -0.32 0.18 0.00 -0.00 0.00 0.00 58.65 58.59 2reh h GLN 266 Cb 0.83 -0.06 -0.11 0.00 0.00 0.00 0.00 27.48 28.14 2reh h GLN 266 CO 0.07 0.97 0.38 0.78 0.00 0.00 0.00 178.83 181.03 2reh h GLY 267 N 0.96 1.41 1.65 2.39 0.00 -1.16 0.27 103.07 108.59 2reh h GLY 267 Ca 0.13 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.09 2reh h GLY 267 CO 0.04 -0.17 -0.76 1.41 0.00 0.00 0.00 176.54 177.06 2reh h LEU 268 N 0.47 0.40 0.04 3.11 3.38 -1.39 -0.06 115.31 121.26 2reh h LEU 268 Ca 0.50 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2reh h LEU 268 Cb 0.86 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2reh h LEU 268 CO -0.46 1.02 -0.02 0.58 0.09 0.00 0.00 178.44 179.65 2reh h VAL 269 N 0.22 1.36 -0.90 1.22 2.07 -1.22 -0.56 116.25 118.44 2reh h VAL 269 Ca -0.03 -1.42 0.24 0.00 0.82 0.00 0.00 66.70 66.31 2reh h VAL 269 Cb 1.34 2.28 -0.16 0.00 -1.52 0.00 0.00 31.29 33.23 2reh h VAL 269 CO 0.13 0.35 0.14 -0.08 0.02 0.00 0.00 177.57 178.13 2reh h GLU 270 N -0.70 0.11 0.19 1.57 4.81 -0.51 -1.00 114.58 119.06 2reh h GLU 270 Ca -0.01 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 58.91 2reh h GLU 270 Cb 0.62 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.99 2reh h GLU 270 CO 0.01 0.07 -1.39 1.15 -0.73 0.00 0.00 179.01 178.12 2reh h THR 271 N 0.11 1.36 -0.24 0.32 2.02 -0.95 -1.01 112.91 114.52 2reh h THR 271 Ca 0.56 -2.86 -0.00 0.00 0.77 0.00 0.00 66.41 64.87 2reh h THR 271 Cb 1.13 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 70.51 2reh h THR 271 CO -0.75 0.85 0.13 0.00 0.37 0.00 0.00 175.52 176.12 2reh h ALA 272 N 0.35 0.31 0.00 6.16 0.00 -0.83 -2.70 119.26 122.55 2reh h ALA 272 Ca -0.21 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 2reh h ALA 272 Cb 2.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 2reh h ALA 272 CO 0.24 -0.16 -0.55 0.74 0.00 0.00 0.00 179.25 179.52 2reh h PHE 273 N 0.28 0.00 0.00 0.00 0.05 -1.13 -1.88 116.94 114.26 2reh h PHE 273 Ca 0.09 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.86 2reh h PHE 273 Cb 0.06 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.01 2reh h PHE 273 CO -0.03 0.55 -0.08 0.00 -0.18 0.00 0.00 178.31 178.56 2reh h ALA 274 N 1.45 0.99 0.00 2.45 0.00 -1.05 -0.70 119.26 122.40 2reh h ALA 274 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2reh h ALA 274 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2reh h ALA 274 CO 0.07 0.10 -0.00 0.52 0.00 0.00 0.00 179.25 179.94 2reh h MET 275 N 0.00 -0.01 -0.64 0.00 2.86 -1.04 -3.09 114.93 113.02 2reh h MET 275 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2reh h MET 275 Cb 0.73 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 2reh h MET 275 CO 0.01 0.87 0.32 0.66 1.06 0.00 0.00 176.91 179.83 2reh h SER 276 N -0.95 0.81 -0.65 1.22 4.64 -1.40 -1.75 113.55 115.46 2reh h SER 276 Ca -0.00 -0.08 0.14 0.00 -0.47 0.00 0.00 61.79 61.38 2reh h SER 276 Cb 0.87 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 62.66 2reh h SER 276 CO 0.00 0.68 0.07 0.00 -0.87 0.00 0.00 176.83 176.71 2reh h ALA 277 N 1.45 0.73 -0.07 5.18 0.00 -1.21 -0.23 119.26 125.11 2reh h ALA 277 Ca 0.22 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2reh h ALA 277 Cb 0.07 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2reh h ALA 277 CO -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 179.25 178.84 2reh h ALA 278 N 1.57 0.09 -0.12 0.00 0.00 -1.37 -3.29 119.26 116.14 2reh h ALA 278 Ca 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2reh h ALA 278 Cb 0.57 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2reh h ALA 278 CO -0.51 -0.20 -0.05 -0.07 0.00 0.00 0.00 179.25 178.42 2reh h LEU 279 N -0.19 0.16 -1.95 0.00 3.38 -1.17 -2.84 115.31 112.69 2reh h LEU 279 Ca 0.02 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2reh h LEU 279 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2reh h LEU 279 CO 0.01 0.24 0.10 1.62 0.09 0.00 0.00 178.44 180.50 2reh h VAL 280 N 0.17 0.96 -0.14 1.22 3.04 -1.11 -2.04 116.25 118.36 2reh h VAL 280 Ca 0.04 -0.02 0.04 0.00 -1.01 0.00 0.00 66.70 65.75 2reh h VAL 280 Cb 0.21 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 2reh h VAL 280 CO 0.01 0.01 0.13 1.23 -1.01 0.00 0.00 177.57 177.94 2reh h GLY 281 N 0.07 0.00 1.02 3.17 0.00 -1.64 -1.85 103.07 103.83 2reh h GLY 281 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2reh h GLY 281 CO -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 2reh h ALA 282 N 1.87 0.66 -0.18 3.60 0.00 -1.55 0.18 119.26 123.84 2reh h ALA 282 Ca 0.07 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2reh h ALA 282 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2reh h ALA 282 CO -0.00 0.51 0.10 0.52 0.00 0.00 0.00 179.25 180.37 2reh h MET 283 N 0.74 0.20 0.14 0.00 2.86 -1.45 -1.56 114.93 115.86 2reh h MET 283 Ca 0.13 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2reh h MET 283 Cb 0.58 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2reh h MET 283 CO 0.03 0.13 -0.11 0.00 1.06 0.00 0.00 176.91 178.02 2reh h ALA 284 N 1.08 -0.24 -0.57 6.32 0.00 -1.36 -2.28 119.26 122.21 2reh h ALA 284 Ca 0.07 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2reh h ALA 284 Cb 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 2reh h ALA 284 CO -0.04 -0.65 -0.17 0.82 0.00 0.00 0.00 179.25 179.21 2reh h ILE 285 N -0.26 0.38 -0.10 0.00 2.04 -0.94 0.14 117.51 118.76 2reh h ILE 285 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2reh h ILE 285 Cb 0.24 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2reh h ILE 285 CO -0.01 0.00 0.02 1.23 0.00 0.00 0.00 178.15 179.39 2reh h GLY 286 N -0.03 0.19 0.52 5.37 0.00 -1.17 0.80 103.07 108.74 2reh h GLY 286 Ca 0.27 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.52 2reh h GLY 286 CO -0.61 0.12 -0.12 -0.84 0.00 0.00 0.00 176.54 175.10 2reh h THR 287 N -0.06 0.67 0.00 4.70 2.02 -1.11 -1.22 112.91 117.91 2reh h THR 287 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2reh h THR 287 Cb 0.29 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2reh h THR 287 CO 0.00 0.00 -0.25 0.00 0.37 0.00 0.00 175.52 175.65 2reh h ALA 288 N 0.98 1.08 -0.07 6.16 0.00 -0.82 -2.07 119.26 124.52 2reh h ALA 288 Ca 0.09 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 2reh h ALA 288 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2reh h ALA 288 CO -0.23 0.31 -0.82 -0.09 0.00 0.00 0.00 179.25 178.42 2reh h ARG 289 N 0.00 0.54 -0.21 0.00 2.43 -0.48 -0.59 114.38 116.07 2reh h ARG 289 Ca -0.00 -0.48 -0.12 0.00 -0.81 0.00 0.00 59.98 58.57 2reh h ARG 289 Cb 0.69 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2reh h ARG 289 CO 0.03 1.11 -0.38 0.00 -1.51 0.00 0.00 179.97 179.22 2reh h ALA 290 N 0.74 0.96 0.51 2.80 0.00 -0.89 -1.51 119.26 121.88 2reh h ALA 290 Ca -0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2reh h ALA 290 Cb 1.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2reh h ALA 290 CO 0.15 0.62 -0.28 0.00 0.00 0.00 0.00 179.25 179.73 2reh h ALA 291 N 1.21 -1.16 -1.00 0.00 0.00 -1.08 -2.62 119.26 114.61 2reh h ALA 291 Ca 0.04 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 54.99 2reh h ALA 291 Cb 0.84 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 2reh h ALA 291 CO 0.07 -1.12 0.61 0.35 0.00 0.00 0.00 179.25 179.16 2reh h PHE 292 N -0.74 1.03 -0.05 0.00 3.57 -1.19 -2.29 116.94 117.27 2reh h PHE 292 Ca -0.07 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.22 2reh h PHE 292 Cb 0.58 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 39.02 2reh h PHE 292 CO 0.03 0.21 -0.94 0.93 -2.23 0.00 0.00 178.31 176.32 2reh h GLU 293 N 0.72 0.67 -0.53 1.11 5.08 -1.25 0.55 114.58 120.92 2reh h GLU 293 Ca 0.58 -0.66 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2reh h GLU 293 Cb 0.96 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 2reh h GLU 293 CO -0.38 1.25 0.30 1.49 -1.00 0.00 0.00 179.01 180.68 2reh h GLU 294 N 0.41 0.74 -0.71 2.33 4.81 -1.40 -1.57 114.58 119.19 2reh h GLU 294 Ca -0.09 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2reh h GLU 294 Cb 1.58 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.77 2reh h GLU 294 CO 0.18 0.56 0.46 0.00 -0.73 0.00 0.00 179.01 179.49 2reh h ALA 295 N 1.14 0.90 -0.12 2.92 0.00 -1.34 -1.44 119.26 121.32 2reh h ALA 295 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2reh h ALA 295 Cb 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2reh h ALA 295 CO -0.03 0.33 -0.02 1.25 0.00 0.00 0.00 179.25 180.78 2reh h LEU 296 N 0.96 0.23 -0.46 0.00 5.85 -0.82 -0.54 115.31 120.53 2reh h LEU 296 Ca 0.26 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2reh h LEU 296 Cb -0.10 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2reh h LEU 296 CO -0.06 0.53 0.16 0.58 -0.34 0.00 0.00 178.44 179.32 2reh h VAL 297 N -0.07 1.22 -0.39 1.05 2.07 -1.27 0.10 116.25 118.97 2reh h VAL 297 Ca 0.03 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2reh h VAL 297 Cb 0.42 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2reh h VAL 297 CO 0.01 0.26 0.12 0.15 0.02 0.00 0.00 177.57 178.13 2reh h PHE 298 N 0.61 0.21 -0.28 1.57 3.57 -1.24 -2.73 116.94 118.65 2reh h PHE 298 Ca 0.15 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 2reh h PHE 298 Cb 0.24 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2reh h PHE 298 CO 0.01 0.07 -0.37 0.00 -2.23 0.00 0.00 178.31 175.79 2reh h ALA 299 N 1.26 0.83 0.00 2.41 0.00 -0.73 0.17 119.26 123.20 2reh h ALA 299 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2reh h ALA 299 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2reh h ALA 299 CO -0.20 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.33 2reh n LYS 300 N -4.05 0.76 0.00 0.00 5.02 0.33 -2.20 118.16 118.02 2reh n LYS 300 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2reh n LYS 300 Cb 0.50 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 -0.91 0.00 -4.38 4.39 3.41 -0.96 -4.98 113.62 110.19 2reh n SER 301 Ca 0.15 -0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.35 2reh n SER 301 Cb 0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.00 3.81 0.00 4.04 -1.08 0.54 -5.00 116.67 118.98 2reh s ASP 302 Ca 0.00 -0.33 0.21 0.00 -0.52 0.00 0.00 52.55 51.91 2reh s ASP 302 Cb 0.00 -1.24 -0.11 0.00 -1.46 0.00 0.00 42.92 40.11 2reh s ASP 302 CO 0.00 0.23 0.98 0.35 0.52 0.00 0.00 175.17 177.25 2reh n THR 303 N 3.06 0.00 -3.61 1.71 -2.24 -1.26 -1.65 114.28 110.29 2reh n THR 303 Ca -0.18 -0.15 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 2reh n THR 303 Cb 0.52 1.14 0.04 0.00 -2.10 0.00 0.00 70.33 69.93 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 -0.68 -5.88 -0.68 -0.78 3.00 -1.26 -1.88 116.66 108.49 2reh n ARG 304 Ca 0.07 0.70 0.00 0.00 -0.00 0.00 0.00 57.85 58.62 2reh n ARG 304 Cb 0.40 -5.62 0.00 0.00 0.00 0.00 0.00 32.46 27.24 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 -1.70 0.66 0.00 5.14 0.00 -1.26 -5.06 105.19 102.97 2reh n GLY 305 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.68 4.31 0.00 -0.02 0.00 -0.79 -5.05 105.19 100.96 2reh n GLY 306 Ca 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 46.02 44.20 2reh n GLY 306 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2reh n SER 307 N 0.00 0.71 -3.99 1.61 3.41 -1.26 -4.92 113.62 109.18 2reh n SER 307 Ca 0.00 -0.74 -0.09 0.00 -0.26 0.00 0.00 58.87 57.78 2reh n SER 307 Cb 0.00 1.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.89 2reh n SER 307 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2reh s LYS 308 N -2.27 0.45 0.48 4.33 -2.85 -1.26 -5.10 119.74 113.52 2reh s LYS 308 Ca 0.04 -0.78 -0.22 0.00 -1.00 0.00 0.00 55.97 54.01 2reh s LYS 308 Cb 0.10 0.17 -0.09 0.00 -2.06 0.00 0.00 37.83 35.95 2reh s LYS 308 CO 0.53 -0.09 1.03 0.72 0.10 0.00 0.00 175.35 177.63 2reh n HIS 309 N 1.05 1.17 0.27 1.78 8.25 -1.26 -4.42 115.22 122.05 2reh n HIS 309 Ca -0.20 0.50 0.17 0.00 -0.26 0.00 0.00 57.72 57.93 2reh n HIS 309 Cb 0.57 -2.22 0.92 0.00 1.12 0.00 0.00 29.99 30.38 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 1.26 0.40 0.00 1.59 5.03 -1.02 -2.24 117.51 122.54 2reh h ILE 310 Ca -0.46 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.28 2reh h ILE 310 Cb 1.34 0.91 0.00 0.00 -3.03 0.00 0.00 36.82 36.04 2reh h ILE 310 CO 0.55 0.00 0.00 -0.29 -0.68 0.00 0.00 178.15 177.73 2reh h ILE 311 N 0.00 0.00 0.00 -0.67 2.10 -1.74 -1.90 117.51 115.30 2reh h ILE 311 Ca 0.04 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.71 2reh h ILE 311 Cb 0.25 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 2reh h ILE 311 CO -0.00 0.00 -0.20 1.21 -1.08 0.00 0.00 178.15 178.08 2reh n GLU 312 N -2.75 0.15 -2.69 2.19 4.07 -0.84 -4.11 120.64 116.66 2reh n GLU 312 Ca -0.00 0.09 -0.43 0.00 -0.06 0.00 0.00 57.16 56.77 2reh n GLU 312 Cb 0.20 -1.65 -0.03 0.00 -0.06 0.00 0.00 31.44 29.91 2reh n GLU 312 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 2reh s HIS 313 N -3.07 3.06 0.20 4.31 3.76 -0.72 -4.96 115.29 117.87 2reh s HIS 313 Ca 0.11 0.96 0.02 0.00 -0.15 0.00 0.00 55.06 56.00 2reh s HIS 313 Cb 0.15 -3.83 0.51 0.00 1.11 0.00 0.00 32.58 30.52 2reh s HIS 313 CO 0.62 -0.89 1.01 1.04 -0.85 0.00 0.00 174.74 175.66 2reh n GLN 314 N 7.04 -0.05 -0.09 1.40 6.02 -1.26 -1.53 117.38 128.91 2reh n GLN 314 Ca 0.10 0.96 -0.14 0.00 -0.01 0.00 0.00 57.00 57.91 2reh n GLN 314 Cb 0.48 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 30.18 2reh n GLN 314 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2reh h SER 315 N 0.00 0.96 0.48 1.08 0.02 -1.94 -0.88 113.55 113.28 2reh h SER 315 Ca 0.40 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2reh h SER 315 Cb 0.84 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2reh h SER 315 CO -0.60 1.27 -0.38 0.58 -1.14 0.00 0.00 176.83 176.56 2reh h VAL 316 N 0.69 0.00 -0.95 2.27 2.07 -1.57 -2.83 116.25 115.93 2reh h VAL 316 Ca 0.03 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.77 2reh h VAL 316 Cb 1.08 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.73 2reh h VAL 316 CO 0.11 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.21 2reh h ALA 317 N -1.22 1.60 -0.71 1.67 0.00 -1.32 -1.55 119.26 117.73 2reh h ALA 317 Ca -0.06 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2reh h ALA 317 Cb 0.70 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2reh h ALA 317 CO 0.01 -0.26 0.37 -0.44 0.00 0.00 0.00 179.25 178.93 2reh h ASP 318 N 0.54 0.51 -0.36 0.00 3.45 -1.10 0.21 116.42 119.66 2reh h ASP 318 Ca 0.59 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 58.08 2reh h ASP 318 Cb 1.08 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.79 2reh h ASP 318 CO -0.47 0.30 0.14 0.11 -1.57 0.00 0.00 179.24 177.75 2reh h LYS 319 N 0.64 0.54 -0.75 3.56 1.79 -1.04 -2.85 116.57 118.46 2reh h LYS 319 Ca 0.34 -0.10 -0.06 0.00 -2.18 0.00 0.00 60.65 58.65 2reh h LYS 319 Cb 0.31 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2reh h LYS 319 CO -0.24 0.53 0.25 -0.07 -1.08 0.00 0.00 179.45 178.84 2reh h LEU 320 N 0.44 1.08 -0.83 2.94 3.38 -1.12 -2.33 115.31 118.86 2reh h LEU 320 Ca 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2reh h LEU 320 Cb 0.20 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2reh h LEU 320 CO -0.01 0.99 0.49 0.40 0.09 0.00 0.00 178.44 180.40 2reh h ILE 321 N 1.11 1.23 -0.24 1.22 2.04 -0.53 -1.45 117.51 120.90 2reh h ILE 321 Ca 0.24 -0.52 -0.16 0.00 1.00 0.00 0.00 64.86 65.43 2reh h ILE 321 Cb 0.29 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2reh h ILE 321 CO -0.01 0.25 -0.47 0.44 0.00 0.00 0.00 178.15 178.36 2reh h ASP 322 N 1.14 0.82 0.56 1.72 3.45 -1.26 0.04 116.42 122.90 2reh h ASP 322 Ca 0.30 -0.55 -0.02 0.00 0.43 0.00 0.00 57.03 57.19 2reh h ASP 322 Cb -0.03 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 2reh h ASP 322 CO -0.05 1.21 -0.43 0.00 -1.57 0.00 0.00 179.24 178.40 2reh h LYS 324 N -0.97 0.02 -0.42 0.00 1.63 -1.14 -0.42 116.57 115.27 2reh h LYS 324 Ca -0.07 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2reh h LYS 324 Cb 0.82 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.41 2reh h LYS 324 CO 0.01 0.01 0.21 0.82 -3.45 0.00 0.00 179.45 177.05 2reh h ILE 325 N 0.02 0.97 -0.64 2.00 2.04 -0.72 -1.11 117.51 120.06 2reh h ILE 325 Ca 0.41 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 66.04 2reh h ILE 325 Cb 0.67 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2reh h ILE 325 CO -0.82 0.08 0.05 0.03 0.00 0.00 0.00 178.15 177.49 2reh h ARG 326 N 0.42 1.09 -0.60 2.37 3.08 -0.55 -0.87 114.38 119.32 2reh h ARG 326 Ca 0.18 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 2reh h ARG 326 Cb 0.08 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2reh h ARG 326 CO -0.12 1.03 0.12 -0.07 -1.07 0.00 0.00 179.97 179.85 2reh h LEU 327 N 1.01 0.93 -0.07 3.04 3.38 -0.79 -1.52 115.31 121.28 2reh h LEU 327 Ca 0.19 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2reh h LEU 327 Cb 0.50 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2reh h LEU 327 CO 0.02 0.94 -0.18 -0.08 0.09 0.00 0.00 178.44 179.24 2reh h GLU 328 N 0.88 0.25 -0.65 1.13 4.57 -1.01 -2.00 114.58 117.75 2reh h GLU 328 Ca 0.18 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2reh h GLU 328 Cb 0.39 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2reh h GLU 328 CO 0.01 0.77 0.08 1.79 -1.18 0.00 0.00 179.01 180.48 2reh h THR 329 N -0.23 1.26 -0.12 0.32 1.35 -1.22 -2.61 112.91 111.66 2reh h THR 329 Ca -0.00 -1.06 0.04 0.00 -0.55 0.00 0.00 66.41 64.84 2reh h THR 329 Cb 0.78 0.67 -0.04 0.00 -1.73 0.00 0.00 68.15 67.82 2reh h THR 329 CO 0.04 0.40 -0.13 0.28 -0.25 0.00 0.00 175.52 175.85 2reh h SER 330 N 1.02 -0.42 -0.14 5.36 0.02 -1.26 -1.95 113.55 116.18 2reh h SER 330 Ca 0.20 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2reh h SER 330 Cb 0.46 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2reh h SER 330 CO 0.02 -0.18 0.08 -0.09 -1.14 0.00 0.00 176.83 175.52 2reh h ARG 331 N -0.17 0.20 -0.98 3.45 2.43 -1.24 -0.74 114.38 117.34 2reh h ARG 331 Ca 0.09 -0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.39 2reh h ARG 331 Cb 0.29 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.72 2reh h ARG 331 CO -0.22 0.22 0.61 -0.07 -1.51 0.00 0.00 179.97 179.00 2reh h LEU 332 N 0.13 0.78 -0.14 3.80 4.07 -1.42 -1.92 115.31 120.61 2reh h LEU 332 Ca 0.05 0.06 -0.20 0.00 0.08 0.00 0.00 57.88 57.88 2reh h LEU 332 Cb 0.08 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 2reh h LEU 332 CO -0.01 0.35 -0.94 0.25 -1.08 0.00 0.00 178.44 177.02 2reh h LEU 333 N 0.80 0.03 0.03 1.67 5.85 -0.38 0.08 115.31 123.40 2reh h LEU 333 Ca 0.52 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 2reh h LEU 333 Cb 0.75 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2reh h LEU 333 CO -0.29 0.95 -0.02 0.58 -0.34 0.00 0.00 178.44 179.32 2reh h VAL 334 N 0.01 1.34 -0.45 1.05 2.07 -0.49 -0.21 116.25 119.58 2reh h VAL 334 Ca -0.02 -1.28 0.08 0.00 0.82 0.00 0.00 66.70 66.30 2reh h VAL 334 Cb 1.64 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 33.53 2reh h VAL 334 CO 0.12 0.32 0.06 -0.50 0.02 0.00 0.00 177.57 177.59 2reh h TRP 335 N -0.62 0.08 -0.33 1.57 4.06 -1.43 0.32 115.95 119.61 2reh h TRP 335 Ca -0.00 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.03 2reh h TRP 335 Cb 0.56 0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.70 2reh h TRP 335 CO 0.12 -0.04 0.02 -0.22 -3.56 0.00 0.00 178.44 174.76 2reh h LYS 336 N 0.18 0.11 -0.47 0.49 1.63 -0.98 -1.67 116.57 115.86 2reh h LYS 336 Ca 0.22 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.06 2reh h LYS 336 Cb 0.30 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 2reh h LYS 336 CO -0.32 0.07 0.23 0.00 -3.45 0.00 0.00 179.45 175.98 2reh h ALA 337 N 1.27 0.60 -0.07 5.00 0.00 0.27 -1.62 119.26 124.72 2reh h ALA 337 Ca 0.16 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2reh h ALA 337 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2reh h ALA 337 CO -0.25 -0.12 -0.17 -0.39 0.00 0.00 0.00 179.25 178.32 2reh h VAL 338 N 0.46 1.43 -0.70 0.00 -1.51 -0.28 -1.47 116.25 114.18 2reh h VAL 338 Ca 0.21 -1.53 0.19 0.00 -1.23 0.00 0.00 66.70 64.34 2reh h VAL 338 Cb 0.12 2.26 -0.03 0.00 -2.13 0.00 0.00 31.29 31.51 2reh h VAL 338 CO -0.15 0.43 0.49 0.74 -1.23 0.00 0.00 177.57 177.85 2reh h THR 339 N -0.27 0.68 0.15 7.19 2.02 -1.30 -1.17 112.91 120.21 2reh h THR 339 Ca -0.00 -0.03 -0.29 0.00 0.77 0.00 0.00 66.41 66.86 2reh h THR 339 Cb 0.78 0.60 0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2reh h THR 339 CO 0.04 0.01 -1.27 0.74 0.37 0.00 0.00 175.52 175.41 2reh h THR 340 N 0.08 1.37 -0.80 3.16 2.02 -0.78 -3.01 112.91 114.94 2reh h THR 340 Ca 0.34 -2.72 0.08 0.00 0.77 0.00 0.00 66.41 64.89 2reh h THR 340 Cb 1.23 2.84 -0.07 0.00 -1.74 0.00 0.00 68.15 70.40 2reh h THR 340 CO -0.03 0.81 0.46 -0.07 0.37 0.00 0.00 175.52 177.06 2reh h LEU 341 N 0.17 0.67 0.00 2.58 3.38 -0.21 -2.58 115.31 119.31 2reh h LEU 341 Ca -0.18 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2reh h LEU 341 Cb 1.96 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.63 2reh h LEU 341 CO 0.23 0.39 0.00 -0.62 0.09 0.00 0.00 178.44 178.53 2reh n GLU 342 N -4.74 0.24 -3.24 1.13 1.02 -0.55 -4.77 120.64 109.74 2reh n GLU 342 Ca 0.12 0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.90 2reh n GLU 342 Cb 0.25 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.71 6.26 0.47 1.62 -1.08 -0.98 -4.94 116.67 115.32 2reh s ASP 343 Ca 0.20 -0.41 0.26 0.00 -0.52 0.00 0.00 52.55 52.08 2reh s ASP 343 Cb 0.16 -2.26 1.09 0.00 -1.46 0.00 0.00 42.92 40.45 2reh s ASP 343 CO 0.40 -0.61 1.89 -0.33 0.52 0.00 0.00 175.17 177.05 2reh h GLU 344 N 8.70 0.00 0.00 4.34 5.08 -1.88 -2.79 114.58 128.04 2reh h GLU 344 Ca -0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2reh h GLU 344 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2reh h GLU 344 CO 0.82 0.18 -0.04 0.00 -1.00 0.00 0.00 179.01 178.97 2reh h ALA 345 N 1.82 1.03 -2.54 3.43 0.00 -1.96 -3.46 119.26 117.59 2reh h ALA 345 Ca -0.00 -0.03 -0.54 0.00 0.00 0.00 0.00 54.91 54.33 2reh h ALA 345 Cb 0.64 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2reh h ALA 345 CO 0.02 0.04 -0.05 -0.51 0.00 0.00 0.00 179.25 178.75 2reh s LEU 346 N -6.35 4.27 0.62 0.00 1.43 -1.05 -5.02 118.68 112.57 2reh s LEU 346 Ca -0.00 1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 54.01 2reh s LEU 346 Cb 0.10 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 2reh s LEU 346 CO 0.53 0.02 1.17 -1.61 0.23 0.00 0.00 176.35 176.69 2reh s GLU 347 N -2.28 2.88 0.23 1.70 2.02 -1.26 -4.95 118.70 117.04 2reh s GLU 347 Ca 0.42 1.69 -0.07 0.00 0.02 0.00 0.00 54.97 57.04 2reh s GLU 347 Cb -0.14 -1.93 0.33 0.00 0.10 0.00 0.00 34.13 32.49 2reh s GLU 347 CO 0.20 -1.24 1.79 2.35 0.02 0.00 0.00 175.26 178.37 2reh h TRP 348 N 0.60 0.69 0.00 1.61 2.91 -1.98 -2.17 115.95 117.61 2reh h TRP 348 Ca -0.49 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.56 2reh h TRP 348 Cb 1.28 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 2reh h TRP 348 CO 0.49 0.27 0.00 1.57 -1.03 0.00 0.00 178.44 179.74 2reh h LYS 349 N 0.65 0.00 0.13 2.65 2.10 -1.98 0.61 116.57 120.73 2reh h LYS 349 Ca 0.35 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.79 2reh h LYS 349 Cb 0.33 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2reh h LYS 349 CO -0.25 0.00 -0.99 0.28 -2.00 0.00 0.00 179.45 176.49 2reh h VAL 350 N 0.00 1.36 -0.82 0.07 2.07 -1.77 -1.72 116.25 115.44 2reh h VAL 350 Ca 0.00 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.02 2reh h VAL 350 Cb 0.28 3.04 -0.04 0.00 -1.52 0.00 0.00 31.29 33.05 2reh h VAL 350 CO 0.00 0.70 0.45 0.11 0.02 0.00 0.00 177.57 178.86 2reh h LYS 351 N -0.38 1.15 0.06 1.57 1.57 -1.34 -2.46 116.57 116.74 2reh h LYS 351 Ca -0.19 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2reh h LYS 351 Cb 1.66 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.74 2reh h LYS 351 CO 0.11 0.84 -0.03 1.25 -0.57 0.00 0.00 179.45 181.05 2reh h LEU 352 N 1.15 -0.07 -0.79 2.94 5.85 -0.92 -2.23 115.31 121.24 2reh h LEU 352 Ca 0.29 -0.49 0.18 0.00 0.84 0.00 0.00 57.88 58.70 2reh h LEU 352 Cb 0.02 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 2reh h LEU 352 CO -0.05 0.48 0.23 -0.08 -0.34 0.00 0.00 178.44 178.68 2reh h GLU 353 N -0.64 0.29 -0.44 1.25 4.81 -1.29 -1.40 114.58 117.15 2reh h GLU 353 Ca -0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2reh h GLU 353 Cb 0.55 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2reh h GLU 353 CO 0.01 0.19 0.04 1.98 -0.73 0.00 0.00 179.01 180.51 2reh h MET 354 N 0.30 0.76 -0.66 1.92 4.05 -1.45 -2.35 114.93 117.50 2reh h MET 354 Ca 0.46 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 2reh h MET 354 Cb 0.81 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.50 2reh h MET 354 CO -0.52 0.80 0.35 0.00 0.23 0.00 0.00 176.91 177.76 2reh h ALA 355 N 0.93 0.85 -0.24 0.39 0.00 -0.81 -2.35 119.26 118.03 2reh h ALA 355 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2reh h ALA 355 Cb 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2reh h ALA 355 CO 0.01 0.39 0.07 0.52 0.00 0.00 0.00 179.25 180.24 2reh h MET 356 N 0.91 0.38 -0.67 0.00 2.86 -1.04 -1.16 114.93 116.21 2reh h MET 356 Ca 0.23 -0.09 0.14 0.00 -2.06 0.00 0.00 59.70 57.93 2reh h MET 356 Cb 0.07 -0.05 -0.12 0.00 0.06 0.00 0.00 31.60 31.56 2reh h MET 356 CO -0.03 0.47 -0.01 1.96 1.06 0.00 0.00 176.91 180.35 2reh h GLN 357 N 0.22 0.10 0.06 1.72 4.20 -1.42 -0.95 115.11 119.04 2reh h GLN 357 Ca 0.08 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2reh h GLN 357 Cb 0.26 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2reh h GLN 357 CO -0.00 0.06 -0.03 1.15 -0.67 0.00 0.00 178.83 179.35 2reh h THR 358 N 0.10 1.18 0.17 -0.54 2.02 -1.07 0.57 112.91 115.33 2reh h THR 358 Ca 0.35 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.73 2reh h THR 358 Cb 0.58 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.68 2reh h THR 358 CO -0.59 0.20 -0.35 0.50 0.37 0.00 0.00 175.52 175.65 2reh h LYS 359 N -0.44 -0.59 0.29 6.66 3.11 -0.97 -1.54 116.57 123.09 2reh h LYS 359 Ca -0.01 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2reh h LYS 359 Cb 0.39 0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 31.72 2reh h LYS 359 CO 0.01 -0.39 -0.49 0.82 -2.81 0.00 0.00 179.45 176.59 2reh h ILE 360 N -0.61 0.06 0.10 2.00 2.04 -1.17 -2.50 117.51 117.43 2reh h ILE 360 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2reh h ILE 360 Cb 0.62 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2reh h ILE 360 CO -0.18 0.00 -0.30 0.22 0.00 0.00 0.00 178.15 177.89 2reh h TYR 361 N -0.84 -0.83 0.00 1.37 3.20 -0.84 -2.79 116.97 116.25 2reh h TYR 361 Ca -0.02 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2reh h TYR 361 Cb 0.79 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2reh h TYR 361 CO -0.34 -0.41 -0.36 1.79 -1.64 0.00 0.00 178.16 177.20 2reh h THR 362 N -0.52 1.10 0.17 1.81 1.35 -1.31 -1.67 112.91 113.85 2reh h THR 362 Ca 0.03 -1.32 -0.32 0.00 -0.55 0.00 0.00 66.41 64.26 2reh h THR 362 Cb 0.55 1.74 0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2reh h THR 362 CO -0.19 0.36 -1.54 0.71 -0.25 0.00 0.00 175.52 174.61 2reh h THR 363 N 0.00 1.06 -0.97 6.82 1.35 -1.43 -2.77 112.91 116.98 2reh h THR 363 Ca -0.00 -2.51 0.05 0.00 -0.55 0.00 0.00 66.41 63.39 2reh h THR 363 Cb 0.72 2.83 -0.06 0.00 -1.73 0.00 0.00 68.15 69.91 2reh h THR 363 CO 0.05 0.80 0.63 0.44 -0.25 0.00 0.00 175.52 177.18 2reh h ASP 364 N -0.04 1.03 1.03 5.36 3.45 -1.48 -3.22 116.42 122.54 2reh h ASP 364 Ca -0.30 -0.00 -0.17 0.00 0.43 0.00 0.00 57.03 56.98 2reh h ASP 364 Cb 1.98 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 40.50 2reh h ASP 364 CO 0.16 0.69 -1.03 0.58 -1.57 0.00 0.00 179.24 178.06 2reh h VAL 365 N 1.18 0.94 -0.32 -1.35 2.07 -1.37 -3.24 116.25 114.17 2reh h VAL 365 Ca 0.40 -2.48 -0.11 0.00 0.82 0.00 0.00 66.70 65.33 2reh h VAL 365 Cb 0.07 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2reh h VAL 365 CO -0.14 0.54 -0.27 0.00 0.02 0.00 0.00 177.57 177.72 2reh h ALA 366 N 1.30 0.93 -0.02 1.67 0.00 -1.50 -1.04 119.26 120.60 2reh h ALA 366 Ca -0.09 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2reh h ALA 366 Cb 1.61 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2reh h ALA 366 CO 0.08 0.61 -0.30 0.28 0.00 0.00 0.00 179.25 179.92 2reh h VAL 367 N 0.56 0.34 -0.77 0.00 2.07 -1.60 -1.12 116.25 115.72 2reh h VAL 367 Ca 0.07 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.70 2reh h VAL 367 Cb 0.75 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2reh h VAL 367 CO 0.06 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 177.82 2reh h GLU 368 N -0.43 0.61 0.02 1.57 5.08 -1.50 -2.19 114.58 117.73 2reh h GLU 368 Ca 0.07 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 2reh h GLU 368 Cb 0.53 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2reh h GLU 368 CO -0.27 0.41 -1.00 0.00 -1.00 0.00 0.00 179.01 177.14 2reh h VAL 370 N 0.26 1.29 -0.38 0.00 2.07 -0.85 -2.61 116.25 116.03 2reh h VAL 370 Ca -0.10 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 65.78 2reh h VAL 370 Cb 1.65 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2reh h VAL 370 CO 0.18 0.50 -0.24 0.40 0.02 0.00 0.00 177.57 178.43 2reh h ILE 371 N 0.58 1.27 -0.40 4.57 2.04 -1.40 -1.62 117.51 122.55 2reh h ILE 371 Ca 0.05 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.42 2reh h ILE 371 Cb 0.93 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2reh h ILE 371 CO 0.09 0.45 -0.26 0.44 0.00 0.00 0.00 178.15 178.86 2reh h ASP 372 N 0.66 0.86 -0.53 1.72 3.32 -1.36 -2.12 116.42 118.98 2reh h ASP 372 Ca 0.09 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 56.85 2reh h ASP 372 Cb 0.75 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 2reh h ASP 372 CO 0.06 1.08 0.27 0.00 -1.72 0.00 0.00 179.24 178.93 2reh h ALA 373 N 0.98 0.68 -0.22 3.45 0.00 -1.08 -2.31 119.26 120.76 2reh h ALA 373 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2reh h ALA 373 Cb 0.81 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2reh h ALA 373 CO 0.07 -0.07 0.09 0.52 0.00 0.00 0.00 179.25 179.86 2reh h MET 374 N 0.53 0.33 -0.48 0.00 2.86 -1.23 -2.25 114.93 114.69 2reh h MET 374 Ca 0.23 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2reh h MET 374 Cb 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2reh h MET 374 CO -0.16 0.37 0.30 0.87 1.06 0.00 0.00 176.91 179.35 2reh h LYS 375 N 0.21 0.64 0.01 1.72 1.57 -1.22 0.32 116.57 119.83 2reh h LYS 375 Ca 0.07 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.56 2reh h LYS 375 Cb 0.16 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.34 2reh h LYS 375 CO -0.01 0.44 -1.02 0.00 -0.57 0.00 0.00 179.45 178.29 2reh h ALA 376 N 1.68 0.22 -0.37 3.86 0.00 -1.34 -3.19 119.26 120.12 2reh h ALA 376 Ca 0.18 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 2reh h ALA 376 Cb -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2reh h ALA 376 CO -0.04 0.75 -0.33 0.28 0.00 0.00 0.00 179.25 179.92 2reh h VAL 377 N 0.30 1.28 0.00 0.00 2.07 -1.20 -3.49 116.25 115.21 2reh h VAL 377 Ca -0.11 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2reh h VAL 377 Cb 1.67 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2reh h VAL 377 CO 0.19 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.88 2reh n GLY 378 N -0.02 -0.13 0.35 2.17 0.00 0.11 -4.43 105.19 103.23 2reh n GLY 378 Ca -0.01 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.63 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 0.55 -0.44 1.61 4.05 -1.91 -2.30 114.93 116.49 2reh h MET 379 Ca 0.00 -0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.52 2reh h MET 379 Cb 0.00 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 2reh h MET 379 CO 0.00 0.37 0.32 0.87 0.23 0.00 0.00 176.91 178.70 2reh h LYS 380 N 0.57 0.00 0.00 0.39 1.57 -1.93 -1.88 116.57 115.29 2reh h LYS 380 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2reh h LYS 380 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2reh h LYS 380 CO -0.08 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.67 2reh n SER 381 N -4.38 0.08 -0.44 0.86 3.41 -0.87 -2.83 113.62 109.46 2reh n SER 381 Ca 0.08 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 2reh n SER 381 Cb 0.53 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.59 0.00 -3.83 7.33 9.36 -0.71 -3.87 117.16 123.85 2reh n TYR 382 Ca 0.03 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.92 2reh n TYR 382 Cb 0.15 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.81 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 -2.02 3.91 -1.72 2.98 0.00 -1.13 -4.89 121.76 118.91 2reh s ALA 383 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2reh s ALA 383 Cb 0.15 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2reh s ALA 383 CO 0.43 0.72 0.84 1.63 0.00 0.00 0.00 175.76 179.38 2reh n LYS 384 N 0.76 0.97 -0.47 0.00 5.02 -1.26 -2.62 118.16 120.57 2reh n LYS 384 Ca -0.09 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.26 2reh n LYS 384 Cb 0.52 -1.14 0.25 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.35 3.60 -4.22 4.39 3.85 -1.26 -4.82 116.55 117.74 2reh n ASP 385 Ca 0.00 -2.37 -0.13 0.00 -0.71 0.00 0.00 54.79 51.58 2reh n ASP 385 Cb 0.07 -0.51 -0.10 0.00 -1.35 0.00 0.00 41.12 39.23 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 -1.84 0.99 0.32 0.11 -1.94 -1.08 -5.04 119.30 110.82 2reh s MET 386 Ca 0.36 -1.43 0.26 0.00 -1.71 0.00 0.00 55.69 53.17 2reh s MET 386 Cb 0.24 -0.39 0.94 0.00 2.01 0.00 0.00 34.83 37.63 2reh s MET 386 CO 0.16 -0.01 1.77 0.77 -0.01 0.00 0.00 175.02 177.70 2reh h SER 387 N 2.82 0.00 -0.49 3.03 0.02 -1.87 -3.39 113.55 113.67 2reh h SER 387 Ca -0.36 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 2reh h SER 387 Cb 1.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2reh h SER 387 CO 0.64 0.00 0.18 -0.26 -1.14 0.00 0.00 176.83 176.25 2reh h PHE 388 N 0.00 0.76 -0.76 3.45 0.04 -1.86 -1.12 116.94 117.45 2reh h PHE 388 Ca 0.00 -0.06 0.09 0.00 2.80 0.00 0.00 57.97 60.79 2reh h PHE 388 Cb 0.56 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 38.42 2reh h PHE 388 CO 0.00 0.65 0.41 -1.35 -0.60 0.00 0.00 178.31 177.42 2reh h PRO 389 N 0.65 0.69 -0.25 1.51 0.11 -1.75 -0.31 132.00 132.66 2reh h PRO 389 Ca 0.16 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.24 2reh h PRO 389 Cb 0.22 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2reh h PRO 389 CO -0.01 0.46 0.13 -0.09 -0.21 0.00 0.00 178.00 178.28 2reh h ARG 390 N 0.71 0.26 -0.79 1.05 2.43 -1.67 -2.86 114.38 113.51 2reh h ARG 390 Ca 0.36 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2reh h ARG 390 Cb 0.32 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2reh h ARG 390 CO -0.24 0.18 0.45 -0.07 -1.51 0.00 0.00 179.97 178.77 2reh h LEU 391 N 0.27 0.97 -0.05 3.80 3.38 -0.27 -0.67 115.31 122.76 2reh h LEU 391 Ca 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2reh h LEU 391 Cb 0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2reh h LEU 391 CO -0.06 0.77 0.01 0.25 0.09 0.00 0.00 178.44 179.50 2reh h LEU 392 N 1.11 0.07 -0.23 1.67 5.85 -1.07 0.28 115.31 122.99 2reh h LEU 392 Ca 0.28 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2reh h LEU 392 Cb 0.00 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2reh h LEU 392 CO -0.05 0.31 0.11 0.78 -0.34 0.00 0.00 178.44 179.25 2reh h ASN 393 N -0.16 0.30 -0.54 1.25 2.35 -1.34 -2.88 115.58 114.55 2reh h ASN 393 Ca 0.01 -0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.72 2reh h ASN 393 Cb 0.26 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 2reh h ASN 393 CO 0.00 0.33 0.21 -0.33 -1.65 0.00 0.00 177.43 175.99 2reh h GLU 394 N 0.24 0.40 0.00 0.81 5.08 -0.99 -3.13 114.58 116.98 2reh h GLU 394 Ca 0.08 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2reh h GLU 394 Cb 0.11 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2reh h GLU 394 CO -0.01 0.26 -0.40 -0.24 -1.00 0.00 0.00 179.01 177.63 2reh h VAL 395 N 0.41 1.02 0.00 3.13 3.04 -0.35 -2.76 116.25 120.74 2reh h VAL 395 Ca 0.26 -1.50 0.00 0.00 -1.01 0.00 0.00 66.70 64.45 2reh h VAL 395 Cb 0.27 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2reh h VAL 395 CO -0.24 0.39 0.00 0.24 -1.01 0.00 0.00 177.57 176.94 2reh h MET 396 N 0.00 0.00 -0.19 4.17 2.86 -1.45 -3.03 114.93 117.29 2reh h MET 396 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2reh h MET 396 Cb 0.84 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2reh h MET 396 CO 0.05 0.00 0.07 0.00 1.06 0.00 0.00 176.91 178.09 2reh h TYR 398 N 0.14 0.22 0.00 0.00 0.05 -1.70 0.40 116.97 116.08 2reh h TYR 398 Ca 0.06 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2reh h TYR 398 Cb 0.21 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.94 2reh h TYR 398 CO -0.00 -0.01 0.00 -1.00 -1.05 0.00 0.00 178.16 176.10 2reh h PRO 399 N 0.28 0.00 0.00 4.88 0.13 -1.75 -3.34 132.00 132.19 2reh h PRO 399 Ca 0.30 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.30 2reh h PRO 399 Cb 0.42 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 2reh h PRO 399 CO -0.37 0.00 -0.73 -0.07 -0.23 0.00 0.00 178.00 176.60 2reh h LEU 400 N 0.00 0.00 0.00 1.56 3.38 -0.51 -2.31 115.31 117.43 2reh h LEU 400 Ca 0.00 -0.64 -0.09 0.00 0.09 0.00 0.00 57.88 57.24 2reh h LEU 400 Cb 0.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.15 2reh h LEU 400 CO 0.00 1.24 0.04 2.22 0.09 0.00 0.00 178.44 182.04 2reh n PHE 401 N -4.52 -3.57 -2.90 1.13 -0.00 0.45 -2.19 117.46 105.86 2reh n PHE 401 Ca -0.22 -0.29 -0.12 0.00 -0.00 0.00 0.00 57.45 56.82 2reh n PHE 401 Cb 0.56 -0.16 -0.03 0.00 -0.00 0.00 0.00 39.48 39.85 2reh n PHE 401 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2reh n GLU 402 N -1.43 -0.95 -1.13 3.97 1.02 -1.26 -4.06 120.64 116.80 2reh n GLU 402 Ca 0.03 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2reh n GLU 402 Cb 0.11 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2reh n GLU 402 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2reh n GLY 403 N -1.22 -2.50 3.58 0.62 0.00 -1.26 -4.77 105.19 99.63 2reh n GLY 403 Ca -0.05 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 2reh n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reh n GLY 404 N 0.21 -0.95 0.17 -0.02 0.00 -0.93 -4.37 105.19 99.30 2reh n GLY 404 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2reh n GLY 404 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2reh h ASN 405 N -1.64 0.57 0.05 1.61 2.35 -1.69 -2.13 115.58 114.71 2reh h ASN 405 Ca -0.44 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 54.89 2reh h ASN 405 Cb 1.28 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2reh h ASN 405 CO 0.39 1.20 -0.02 0.40 -1.65 0.00 0.00 177.43 177.75 2reh h ILE 406 N 0.29 1.31 0.00 2.81 1.08 -1.90 -0.10 117.51 120.99 2reh h ILE 406 Ca -0.06 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 2reh h ILE 406 Cb 1.47 2.15 0.00 0.00 -3.07 0.00 0.00 36.82 37.37 2reh h ILE 406 CO 0.15 0.32 -0.05 1.23 -0.69 0.00 0.00 178.15 179.11 2reh h GLY 407 N -0.65 0.03 0.00 5.37 0.00 -1.95 -3.42 103.07 102.46 2reh h GLY 407 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2reh h GLY 407 CO 0.01 0.06 -0.20 1.04 0.00 0.00 0.00 176.54 177.45 2reh n LEU 408 N -4.64 0.48 -0.30 3.11 4.77 -0.85 -4.35 117.00 115.22 2reh n LEU 408 Ca -0.10 0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 2reh n LEU 408 Cb 0.44 -0.43 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2reh n LEU 408 CO 0.35 -0.48 1.07 0.03 -1.33 0.00 0.00 177.39 177.03 2reh h ARG 409 N -0.20 1.21 -0.24 3.23 2.47 -1.51 0.13 114.38 119.47 2reh h ARG 409 Ca 0.00 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.49 2reh h ARG 409 Cb 0.20 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2reh h ARG 409 CO 0.00 0.96 0.05 0.00 0.56 0.00 0.00 179.97 181.54 2reh h ARG 410 N 1.19 0.34 0.03 0.04 3.08 -1.24 -1.92 114.38 115.90 2reh h ARG 410 Ca 0.28 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 60.04 2reh h ARG 410 Cb 0.19 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2reh h ARG 410 CO -0.03 0.33 -1.01 0.00 -1.07 0.00 0.00 179.97 178.19 2reh h ARG 411 N 0.34 0.37 -0.45 0.04 2.47 -0.99 -0.09 114.38 116.06 2reh h ARG 411 Ca 0.08 -0.45 -0.05 0.00 -1.26 0.00 0.00 59.98 58.31 2reh h ARG 411 Cb 0.15 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2reh h ARG 411 CO -0.00 1.13 0.08 1.96 0.56 0.00 0.00 179.97 183.70 2reh h GLN 412 N 0.19 0.74 -0.33 0.04 4.20 -1.10 0.44 115.11 119.29 2reh h GLN 412 Ca -0.09 -0.19 -0.17 0.00 0.06 0.00 0.00 58.65 58.26 2reh h GLN 412 Cb 1.67 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.36 2reh h GLN 412 CO 0.17 0.76 -0.45 1.98 -0.67 0.00 0.00 178.83 180.62 2reh h MET 413 N 0.61 0.87 -0.55 1.46 4.05 -1.31 -2.55 114.93 117.52 2reh h MET 413 Ca 0.14 -0.49 0.08 0.00 -0.28 0.00 0.00 59.70 59.15 2reh h MET 413 Cb 0.36 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.13 2reh h MET 413 CO 0.01 1.14 0.19 0.37 0.23 0.00 0.00 176.91 178.84 2reh h GLN 414 N 0.70 0.35 -0.04 0.39 4.15 -0.70 -1.26 115.11 118.69 2reh h GLN 414 Ca 0.04 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.46 2reh h GLN 414 Cb 1.04 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 2reh h GLN 414 CO 0.10 0.23 -0.08 0.00 -1.93 0.00 0.00 178.83 177.16 2reh h ARG 415 N 0.36 -0.11 -0.56 1.69 3.08 0.17 -1.91 114.38 117.10 2reh h ARG 415 Ca 0.27 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.39 2reh h ARG 415 Cb 0.32 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2reh h ARG 415 CO -0.29 -0.07 0.28 0.28 -1.07 0.00 0.00 179.97 179.10 2reh h VAL 416 N -0.12 0.93 -0.10 2.04 2.07 -1.40 -2.72 116.25 116.96 2reh h VAL 416 Ca 0.05 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2reh h VAL 416 Cb 0.18 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2reh h VAL 416 CO -0.11 0.10 -0.23 0.24 0.02 0.00 0.00 177.57 177.59 2reh h MET 417 N 0.53 0.18 0.00 1.57 2.86 -0.91 -2.81 114.93 116.35 2reh h MET 417 Ca 0.26 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2reh h MET 417 Cb 0.19 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2reh h MET 417 CO -0.19 0.40 -0.15 0.00 1.06 0.00 0.00 176.91 178.03 2reh h ALA 418 N 1.61 1.36 -2.76 6.32 0.00 -1.03 -3.45 119.26 121.31 2reh h ALA 418 Ca 0.03 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.25 2reh h ALA 418 Cb 0.50 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.37 2reh h ALA 418 CO 0.03 0.19 0.67 1.28 0.00 0.00 0.00 179.25 181.43 2reh n LEU 419 N -3.80 4.28 -0.22 0.00 4.77 -1.06 -4.92 117.00 116.04 2reh n LEU 419 Ca -0.02 1.22 0.10 0.00 -0.03 0.00 0.00 56.01 57.28 2reh n LEU 419 Cb 0.26 -1.57 0.38 0.00 -2.33 0.00 0.00 43.42 40.17 2reh n LEU 419 CO 0.32 -0.10 1.22 -0.33 -1.33 0.00 0.00 177.39 177.17 2reh h GLU 420 N 2.84 0.66 -0.51 3.23 5.08 -1.90 -2.46 114.58 121.53 2reh h GLU 420 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2reh h GLU 420 Cb 1.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2reh h GLU 420 CO 0.64 0.44 0.00 -0.40 -1.00 0.00 0.00 179.01 178.68 2reh n ASP 421 N -4.52 3.95 -4.63 1.42 5.75 -1.26 -4.99 116.55 112.28 2reh n ASP 421 Ca 0.14 -2.34 -0.54 0.00 -0.01 0.00 0.00 54.79 52.05 2reh n ASP 421 Cb 0.39 -0.45 -0.06 0.00 -1.03 0.00 0.00 41.12 39.96 2reh n ASP 421 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2reh n TYR 422 N 0.75 1.68 -4.02 2.11 -0.00 -0.93 -4.99 117.16 111.76 2reh n TYR 422 Ca 0.21 0.61 -0.31 0.00 -0.00 0.00 0.00 57.90 58.40 2reh n TYR 422 Cb 0.71 -2.37 -0.15 0.00 -0.00 0.00 0.00 39.34 37.53 2reh n TYR 422 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2reh s GLU 423 N 1.47 1.76 0.53 2.98 2.02 -1.26 -5.01 118.70 121.18 2reh s GLU 423 Ca 0.89 -1.56 0.21 0.00 0.02 0.00 0.00 54.97 54.53 2reh s GLU 423 Cb -1.00 -2.98 1.35 0.00 0.10 0.00 0.00 34.13 31.60 2reh s GLU 423 CO 0.53 -0.77 2.07 -1.00 0.02 0.00 0.00 175.26 176.11 2reh h PRO 424 N 7.72 0.00 -0.18 0.39 0.13 -1.99 -3.12 132.00 134.95 2reh h PRO 424 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2reh h PRO 424 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2reh h PRO 424 CO 0.49 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.17 2reh n TRP 425 N -4.44 0.60 -0.12 1.56 7.02 -1.26 -4.69 117.44 116.12 2reh n TRP 425 Ca 0.04 -0.88 -0.04 0.00 -1.02 0.00 0.00 57.50 55.60 2reh n TRP 425 Cb 0.37 -0.24 0.16 0.00 -2.42 0.00 0.00 31.31 29.18 2reh n TRP 425 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2reh h ALA 426 N 1.22 1.11 0.00 6.99 0.00 -1.77 0.08 119.26 126.89 2reh h ALA 426 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2reh h ALA 426 Cb 1.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2reh h ALA 426 CO 0.14 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2reh n ALA 427 N -2.47 1.50 -0.05 0.00 0.00 -1.26 -1.41 120.51 116.82 2reh n ALA 427 Ca 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 2reh n ALA 427 Cb 0.29 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.83 0.59 -0.12 0.00 -1.04 -0.48 -4.76 114.28 106.65 2reh n THR 428 Ca 0.02 -0.17 0.04 0.00 -2.04 0.00 0.00 64.05 61.89 2reh n THR 428 Cb 0.15 -1.40 0.10 0.00 -1.82 0.00 0.00 70.33 67.37 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 -3.27 0.31 -1.07 -1.42 0.53 -0.11 -5.10 117.16 107.04 2reh n TYR 429 Ca -0.20 -0.49 0.14 0.00 -1.02 0.00 0.00 57.90 56.33 2reh n TYR 429 Cb 0.66 -0.03 -0.04 0.00 -1.03 0.00 0.00 39.34 38.90 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 0.20 -2.08 1.26 2.72 0.00 -0.50 -4.96 105.19 101.84 2reh n GLY 430 Ca 0.08 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2reh n GLY 430 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06