#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5u s PRO 24 N 0.00 4.18 0.04 3.69 0.02 -1.26 -4.91 135.00 136.76 2r5u s PRO 24 Ca 0.00 2.46 -0.30 0.00 0.02 0.00 0.00 61.00 63.17 2r5u s PRO 24 Cb 0.00 -3.16 -0.08 0.00 0.02 0.00 0.00 34.50 31.28 2r5u s PRO 24 CO 0.00 -0.67 1.67 -2.14 -0.33 0.00 0.00 177.00 175.52 2r5u s PRO 25 N 1.29 4.19 0.07 5.54 0.02 -1.26 -4.94 135.00 139.90 2r5u s PRO 25 Ca 0.72 2.31 -0.27 0.00 0.02 0.00 0.00 61.00 63.78 2r5u s PRO 25 Cb -0.46 -3.72 0.09 0.00 0.02 0.00 0.00 34.50 30.43 2r5u s PRO 25 CO 0.32 -0.77 0.93 1.14 -0.33 0.00 0.00 177.00 178.29 2r5u s GLN 26 N 3.06 0.98 -0.29 5.54 -2.07 -1.26 -4.63 119.66 120.98 2r5u s GLN 26 Ca 0.74 -0.46 -0.02 0.00 -1.82 0.00 0.00 55.36 53.81 2r5u s GLN 26 Cb -0.38 0.39 0.12 0.00 -1.09 0.00 0.00 33.01 32.04 2r5u s GLN 26 CO 0.32 -0.44 0.23 0.34 -1.32 0.00 0.00 175.29 174.42 2r5u s ASP 27 N -2.70 2.45 0.10 12.60 -1.08 -1.26 -5.04 116.67 121.74 2r5u s ASP 27 Ca 0.08 -1.01 -0.27 0.00 -0.52 0.00 0.00 52.55 50.84 2r5u s ASP 27 Cb -0.01 0.14 -0.12 0.00 -1.46 0.00 0.00 42.92 41.48 2r5u s ASP 27 CO -0.04 -0.41 1.67 0.25 0.52 0.00 0.00 175.17 177.16 2r5u h LEU 28 N 8.29 -0.51 -0.94 -1.34 5.85 -2.00 -1.05 115.31 123.61 2r5u h LEU 28 Ca -0.16 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2r5u h LEU 28 Cb 1.05 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2r5u h LEU 28 CO 0.38 -0.28 0.46 0.00 -0.34 0.00 0.00 178.44 178.65 2r5u h ALA 29 N 0.35 1.18 -0.69 1.25 0.00 -1.99 -0.32 119.26 119.05 2r5u h ALA 29 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2r5u h ALA 29 Cb 0.39 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2r5u h ALA 29 CO -0.05 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.17 2r5u h ALA 30 N 1.29 0.89 -0.45 0.00 0.00 -1.86 0.06 119.26 119.20 2r5u h ALA 30 Ca 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r5u h ALA 30 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2r5u h ALA 30 CO -0.05 0.46 0.26 0.93 0.00 0.00 0.00 179.25 180.86 2r5u h GLU 31 N 0.97 0.62 -0.49 0.00 5.08 -0.50 -0.31 114.58 119.94 2r5u h GLU 31 Ca 0.24 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2r5u h GLU 31 Cb 0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2r5u h GLU 31 CO -0.03 0.47 0.07 1.96 -1.00 0.00 0.00 179.01 180.48 2r5u h GLN 32 N 0.60 0.77 -0.12 2.33 4.20 -0.86 -2.48 115.11 119.55 2r5u h GLN 32 Ca 0.16 -0.17 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 2r5u h GLN 32 Cb 0.01 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.70 2r5u h GLN 32 CO -0.03 0.73 -0.84 0.77 -0.67 0.00 0.00 178.83 178.80 2r5u h SER 33 N 0.74 0.95 -0.17 1.46 0.02 -0.61 0.11 113.55 116.05 2r5u h SER 33 Ca 0.16 -0.65 0.04 0.00 -0.84 0.00 0.00 61.79 60.50 2r5u h SER 33 Cb 0.35 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 2r5u h SER 33 CO 0.01 1.45 -0.13 0.58 -1.14 0.00 0.00 176.83 177.60 2r5u h VAL 34 N 0.51 0.62 -0.19 2.27 2.07 -0.98 -0.76 116.25 119.80 2r5u h VAL 34 Ca -0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2r5u h VAL 34 Cb 1.48 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2r5u h VAL 34 CO 0.17 0.00 0.04 -0.07 0.02 0.00 0.00 177.57 177.73 2r5u h LEU 35 N -0.14 0.29 -0.56 2.57 3.38 -1.31 -1.47 115.31 118.07 2r5u h LEU 35 Ca 0.10 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2r5u h LEU 35 Cb 0.30 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2r5u h LEU 35 CO -0.25 0.46 0.27 1.23 0.09 0.00 0.00 178.44 180.24 2r5u h GLY 36 N 0.10 0.79 1.00 0.83 0.00 -0.78 0.34 103.07 105.35 2r5u h GLY 36 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2r5u h GLY 36 CO 0.00 0.09 0.36 -1.33 0.00 0.00 0.00 176.54 175.67 2r5u h GLY 37 N 0.51 0.84 1.00 4.60 0.00 -1.00 -2.43 103.07 106.60 2r5u h GLY 37 Ca 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2r5u h GLY 37 CO -0.19 0.33 0.32 -0.33 0.00 0.00 0.00 176.54 176.66 2r5u h MET 38 N 0.79 0.92 0.00 4.80 2.07 -0.83 -2.37 114.93 120.32 2r5u h MET 38 Ca 0.21 -0.13 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 2r5u h MET 38 Cb -0.04 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 29.52 2r5u h MET 38 CO -0.04 0.73 0.00 -0.07 1.07 0.00 0.00 176.91 178.60 2r5u h LEU 39 N 0.89 0.00 0.00 1.22 3.38 -0.68 -3.09 115.31 117.03 2r5u h LEU 39 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2r5u h LEU 39 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2r5u h LEU 39 CO -0.03 0.00 -1.22 0.18 0.09 0.00 0.00 178.44 177.46 2r5u n LEU 40 N -2.69 0.57 -3.62 1.67 4.77 -0.94 -4.38 117.00 112.38 2r5u n LEU 40 Ca 0.00 -0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 55.64 2r5u n LEU 40 Cb 0.22 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2r5u n LEU 40 CO 0.22 0.14 0.23 -0.55 -1.33 0.00 0.00 177.39 176.10 2r5u s SER 41 N -3.26 -1.08 0.27 -1.43 0.15 -0.92 -5.03 113.70 102.41 2r5u s SER 41 Ca 0.02 1.48 0.08 0.00 0.70 0.00 0.00 55.95 58.24 2r5u s SER 41 Cb 0.13 2.21 0.37 0.00 -1.71 0.00 0.00 66.02 67.03 2r5u s SER 41 CO 0.78 -0.22 1.63 0.50 1.20 0.00 0.00 173.24 177.12 2r5u h LYS 42 N 8.02 0.11 -0.74 5.44 3.11 -1.87 -2.12 116.57 128.51 2r5u h LYS 42 Ca -0.18 -0.07 0.06 0.00 -2.81 0.00 0.00 60.65 57.65 2r5u h LYS 42 Cb 1.10 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.30 2r5u h LYS 42 CO 0.11 0.64 0.49 -0.44 -2.81 0.00 0.00 179.45 177.44 2r5u h ASP 43 N 0.08 0.70 -0.39 4.20 5.19 -1.95 -2.67 116.42 121.58 2r5u h ASP 43 Ca -0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 2r5u h ASP 43 Cb 1.01 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.36 2r5u h ASP 43 CO 0.08 0.46 -0.04 0.00 -3.12 0.00 0.00 179.24 176.61 2r5u h ALA 44 N 1.59 1.05 -0.63 3.45 0.00 -1.66 -2.61 119.26 120.45 2r5u h ALA 44 Ca 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r5u h ALA 44 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2r5u h ALA 44 CO -0.10 0.59 0.41 0.82 0.00 0.00 0.00 179.25 180.96 2r5u h ILE 45 N 0.74 1.17 -0.78 0.00 2.04 -1.35 -1.45 117.51 117.88 2r5u h ILE 45 Ca 0.14 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2r5u h ILE 45 Cb 0.51 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2r5u h ILE 45 CO 0.03 0.16 0.50 0.00 0.00 0.00 0.00 178.15 178.84 2r5u h ALA 46 N 1.22 1.01 0.00 1.87 0.00 -1.35 -0.77 119.26 121.25 2r5u h ALA 46 Ca 0.23 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2r5u h ALA 46 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2r5u h ALA 46 CO -0.05 0.32 -0.38 -0.44 0.00 0.00 0.00 179.25 178.70 2r5u h ASP 47 N 0.98 0.00 0.22 0.00 5.19 -1.08 -3.29 116.42 118.44 2r5u h ASP 47 Ca 0.31 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.37 2r5u h ASP 47 Cb -0.01 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.50 2r5u h ASP 47 CO -0.10 0.38 -1.73 0.58 -3.12 0.00 0.00 179.24 175.24 2r5u h VAL 48 N 0.00 0.96 -0.85 -1.35 2.07 -0.97 -3.36 116.25 112.75 2r5u h VAL 48 Ca -0.00 -2.54 0.22 0.00 0.82 0.00 0.00 66.70 65.19 2r5u h VAL 48 Cb 0.85 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 33.33 2r5u h VAL 48 CO 0.05 0.85 0.59 -0.07 0.02 0.00 0.00 177.57 179.01 2r5u h LEU 49 N 0.10 0.17 -0.95 2.57 3.38 -1.21 -1.83 115.31 117.55 2r5u h LEU 49 Ca -0.33 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2r5u h LEU 49 Cb 2.09 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 2r5u h LEU 49 CO 0.18 0.07 -0.30 -0.08 0.09 0.00 0.00 178.44 178.39 2r5u h GLU 50 N 0.17 0.41 -0.06 1.13 4.81 -1.71 -3.34 114.58 115.99 2r5u h GLU 50 Ca 0.42 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2r5u h GLU 50 Cb 1.40 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.76 2r5u h GLU 50 CO -0.08 0.67 0.00 2.89 -0.73 0.00 0.00 179.01 181.76 2r5u n ARG 51 N -4.10 2.92 -4.12 1.92 0.00 -0.71 -5.05 116.66 107.52 2r5u n ARG 51 Ca -0.01 -1.63 -0.15 0.00 -0.00 0.00 0.00 57.85 56.06 2r5u n ARG 51 Cb 0.43 -1.07 -0.12 0.00 -0.00 0.00 0.00 32.46 31.70 2r5u n ARG 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2r5u s LEU 52 N -1.08 2.21 0.10 2.89 1.43 -1.05 -4.71 118.68 118.47 2r5u s LEU 52 Ca 0.05 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2r5u s LEU 52 Cb 0.03 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 2r5u s LEU 52 CO 0.03 -0.12 -0.11 -0.60 0.23 0.00 0.00 176.35 175.77 2r5u s ARG 53 N -1.29 2.10 0.53 1.70 3.00 -1.26 -4.83 118.95 118.89 2r5u s ARG 53 Ca -0.06 -1.03 0.30 0.00 -1.00 0.00 0.00 55.73 53.94 2r5u s ARG 53 Cb -0.08 -2.29 1.45 0.00 0.00 0.00 0.00 34.95 34.03 2r5u s ARG 53 CO 0.01 0.51 1.90 -1.35 0.00 0.00 0.00 175.30 176.36 2r5u h PRO 54 N 3.68 0.02 0.00 5.12 0.11 -1.97 0.41 132.00 139.38 2r5u h PRO 54 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r5u h PRO 54 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2r5u h PRO 54 CO 0.51 0.02 0.00 0.78 -0.21 0.00 0.00 178.00 179.10 2r5u h GLY 55 N 0.02 0.00 2.00 -0.55 0.00 -1.96 -2.92 103.07 99.67 2r5u h GLY 55 Ca 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 2r5u h GLY 55 CO -0.02 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.94 2r5u h ASP 56 N 0.00 0.00 -3.62 0.19 5.19 -0.57 -3.44 116.42 114.17 2r5u h ASP 56 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 2r5u h ASP 56 Cb 0.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2r5u h ASP 56 CO 0.00 0.04 0.42 -0.36 -3.12 0.00 0.00 179.24 176.22 2r5u s PHE 57 N -3.55 3.73 0.05 4.55 0.40 -1.10 -4.51 117.98 117.54 2r5u s PHE 57 Ca 0.02 1.73 -0.06 0.00 -0.60 0.00 0.00 56.93 58.02 2r5u s PHE 57 Cb 0.08 -3.16 -0.29 0.00 0.51 0.00 0.00 43.02 40.16 2r5u s PHE 57 CO 0.59 -0.17 1.03 -0.92 0.70 0.00 0.00 175.22 176.45 2r5u h TYR 58 N 4.93 0.55 -3.22 0.36 5.03 -1.90 -3.45 116.97 119.28 2r5u h TYR 58 Ca -0.44 -0.40 -0.58 0.00 2.58 0.00 0.00 58.73 59.88 2r5u h TYR 58 Cb 1.21 -0.02 -0.07 0.00 1.55 0.00 0.00 36.73 39.40 2r5u h TYR 58 CO 0.62 1.35 0.57 1.03 -1.32 0.00 0.00 178.16 180.42 2r5u s ARG 59 N -2.64 4.26 0.40 1.82 1.81 -1.26 -4.94 118.95 118.40 2r5u s ARG 59 Ca -0.06 1.13 0.11 0.00 -1.72 0.00 0.00 55.73 55.20 2r5u s ARG 59 Cb 0.07 -3.62 0.92 0.00 -0.45 0.00 0.00 34.95 31.87 2r5u s ARG 59 CO 0.88 -0.49 1.93 -1.35 -0.68 0.00 0.00 175.30 175.59 2r5u h PRO 60 N 7.47 0.54 -0.99 3.54 0.11 -1.99 -0.36 132.00 140.32 2r5u h PRO 60 Ca -0.24 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.89 2r5u h PRO 60 Cb 1.10 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 2r5u h PRO 60 CO 0.90 0.36 0.64 0.00 -0.21 0.00 0.00 178.00 179.69 2r5u h ALA 61 N 1.64 1.34 -0.36 -0.75 0.00 -1.92 -2.45 119.26 116.75 2r5u h ALA 61 Ca 0.35 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2r5u h ALA 61 Cb 0.60 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2r5u h ALA 61 CO -0.12 0.50 -0.13 0.45 0.00 0.00 0.00 179.25 179.95 2r5u h HIS 62 N 1.22 0.82 -0.86 0.00 3.86 -1.46 -1.79 115.15 116.94 2r5u h HIS 62 Ca 0.41 -0.19 0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2r5u h HIS 62 Cb 0.06 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 2r5u h HIS 62 CO -0.00 0.89 0.55 1.96 0.86 0.00 0.00 177.93 182.19 2r5u h GLN 63 N 0.52 1.02 0.01 2.45 4.20 -1.32 0.64 115.11 122.63 2r5u h GLN 63 Ca 0.09 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2r5u h GLN 63 Cb 0.65 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2r5u h GLN 63 CO 0.04 0.67 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.96 2r5u h ASN 64 N 1.05 -0.01 -0.40 1.46 2.35 -1.33 -1.12 115.58 117.59 2r5u h ASN 64 Ca 0.35 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2r5u h ASN 64 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2r5u h ASN 64 CO -0.13 0.05 0.23 0.58 -1.65 0.00 0.00 177.43 176.51 2r5u h VAL 65 N -0.06 1.14 -0.30 2.81 2.07 -1.04 -2.33 116.25 118.54 2r5u h VAL 65 Ca -0.00 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2r5u h VAL 65 Cb 0.06 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2r5u h VAL 65 CO 0.00 0.15 0.13 0.22 0.02 0.00 0.00 177.57 178.09 2r5u h TYR 66 N 0.52 0.24 -0.49 1.57 3.20 -0.82 -1.83 116.97 119.36 2r5u h TYR 66 Ca 0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2r5u h TYR 66 Cb 0.03 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2r5u h TYR 66 CO -0.03 0.12 0.31 -0.44 -1.64 0.00 0.00 178.16 176.49 2r5u h ASP 67 N 0.28 0.56 -0.17 -2.11 3.32 -1.10 -1.97 116.42 115.23 2r5u h ASP 67 Ca 0.13 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2r5u h ASP 67 Cb 0.06 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2r5u h ASP 67 CO -0.10 0.41 -0.09 0.00 -1.72 0.00 0.00 179.24 177.74 2r5u h ALA 68 N 1.69 0.25 -0.51 3.45 0.00 -1.06 -2.18 119.26 120.89 2r5u h ALA 68 Ca 0.18 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2r5u h ALA 68 Cb -0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2r5u h ALA 68 CO -0.04 0.06 0.23 0.82 0.00 0.00 0.00 179.25 180.33 2r5u h ILE 69 N 0.05 0.90 -0.17 0.00 2.04 -1.00 -2.52 117.51 116.81 2r5u h ILE 69 Ca 0.04 -0.15 -0.17 0.00 1.00 0.00 0.00 64.86 65.58 2r5u h ILE 69 Cb 0.57 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2r5u h ILE 69 CO 0.03 0.08 -0.59 -0.07 0.00 0.00 0.00 178.15 177.59 2r5u h LEU 70 N 0.45 0.61 -0.62 1.44 3.38 -1.38 0.24 115.31 119.43 2r5u h LEU 70 Ca 0.24 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2r5u h LEU 70 Cb 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2r5u h LEU 70 CO -0.20 1.07 0.33 0.44 0.09 0.00 0.00 178.44 180.17 2r5u h ASP 71 N 0.41 0.78 -0.35 -0.43 3.32 -1.30 0.16 116.42 119.01 2r5u h ASP 71 Ca -0.00 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 2r5u h ASP 71 Cb 1.15 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2r5u h ASP 71 CO 0.11 0.66 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.17 2r5u h LEU 72 N 0.84 0.66 -1.22 1.55 3.38 -1.35 -3.17 115.31 116.00 2r5u h LEU 72 Ca 0.22 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2r5u h LEU 72 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2r5u h LEU 72 CO -0.03 0.85 0.12 0.22 0.09 0.00 0.00 178.44 179.68 2r5u h TYR 73 N 0.46 0.66 0.00 1.13 3.20 -0.71 -0.73 116.97 120.98 2r5u h TYR 73 Ca 0.09 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2r5u h TYR 73 Cb 0.54 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2r5u h TYR 73 CO 0.05 0.57 0.00 0.41 -1.64 0.00 0.00 178.16 177.54 2r5u n GLY 74 N -1.00 -0.82 0.00 1.82 0.00 0.54 -2.97 105.19 102.76 2r5u n GLY 74 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2r5u n GLY 74 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r5u n ARG 75 N -1.29 2.77 -0.27 1.61 -4.01 -0.37 -4.99 116.66 110.12 2r5u n ARG 75 Ca 0.08 -0.02 0.00 0.00 -1.04 0.00 0.00 57.85 56.86 2r5u n ARG 75 Cb 0.13 -1.05 0.00 0.00 -3.04 0.00 0.00 32.46 28.50 2r5u n ARG 75 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2r5u n GLY 76 N 1.41 0.85 3.68 2.89 0.00 -0.98 -5.05 105.19 107.99 2r5u n GLY 76 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2r5u n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r5u s GLU 77 N -0.61 4.30 0.12 1.61 2.02 -0.67 -4.98 118.70 120.49 2r5u s GLU 77 Ca 0.00 1.67 -0.34 0.00 0.02 0.00 0.00 54.97 56.32 2r5u s GLU 77 Cb 0.00 -3.64 -0.14 0.00 0.10 0.00 0.00 34.13 30.45 2r5u s GLU 77 CO 0.00 -0.56 1.60 -0.35 0.02 0.00 0.00 175.26 175.97 2r5u n PRO 78 N 5.79 2.05 -3.40 0.39 -0.04 -1.26 -3.83 135.00 134.70 2r5u n PRO 78 Ca 0.12 0.74 -0.44 0.00 -0.04 0.00 0.00 63.50 63.88 2r5u n PRO 78 Cb 0.46 -2.51 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 2r5u n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r5u s ALA 79 N 1.31 3.55 0.40 0.55 0.00 -1.26 -4.78 121.76 121.52 2r5u s ALA 79 Ca 0.81 -2.52 0.02 0.00 0.00 0.00 0.00 51.96 50.27 2r5u s ALA 79 Cb -0.71 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2r5u s ALA 79 CO 0.41 -1.96 0.06 -0.40 0.00 0.00 0.00 175.76 173.86 2r5u n ASP 80 N 5.12 2.27 -0.35 0.00 3.85 -1.26 -4.52 116.55 121.67 2r5u n ASP 80 Ca -0.12 -2.90 0.09 0.00 -0.71 0.00 0.00 54.79 51.15 2r5u n ASP 80 Cb 0.40 0.58 0.27 0.00 -1.35 0.00 0.00 41.12 41.03 2r5u n ASP 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r5u h ALA 81 N 1.39 1.59 0.22 2.12 0.00 -1.95 -1.20 119.26 121.43 2r5u h ALA 81 Ca -0.32 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2r5u h ALA 81 Cb 1.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2r5u h ALA 81 CO 0.52 0.15 -0.11 0.28 0.00 0.00 0.00 179.25 180.10 2r5u h VAL 82 N 0.93 0.80 -0.42 0.00 2.07 -1.98 -2.37 116.25 115.28 2r5u h VAL 82 Ca 0.50 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2r5u h VAL 82 Cb 0.57 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2r5u h VAL 82 CO -0.27 0.17 0.02 0.71 0.02 0.00 0.00 177.57 178.23 2r5u h THR 83 N -0.79 1.22 -0.53 2.57 1.35 -1.83 -2.48 112.91 112.42 2r5u h THR 83 Ca -0.03 -0.87 -0.11 0.00 -0.55 0.00 0.00 66.41 64.85 2r5u h THR 83 Cb 0.51 0.87 -0.02 0.00 -1.73 0.00 0.00 68.15 67.79 2r5u h THR 83 CO 0.05 0.31 -0.11 0.58 -0.25 0.00 0.00 175.52 176.09 2r5u h VAL 84 N 0.64 1.27 -0.77 6.82 2.07 -1.29 -1.31 116.25 123.68 2r5u h VAL 84 Ca 0.13 -1.27 0.08 0.00 0.82 0.00 0.00 66.70 66.47 2r5u h VAL 84 Cb 0.37 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2r5u h VAL 84 CO 0.01 0.45 0.43 0.00 0.02 0.00 0.00 177.57 178.48 2r5u h ALA 85 N 0.92 1.07 -0.44 1.67 0.00 -1.15 0.18 119.26 121.50 2r5u h ALA 85 Ca 0.14 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2r5u h ALA 85 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2r5u h ALA 85 CO 0.05 0.08 -0.17 0.00 0.00 0.00 0.00 179.25 179.21 2r5u h ALA 86 N 1.41 0.62 -0.68 0.00 0.00 -1.19 0.12 119.26 119.55 2r5u h ALA 86 Ca 0.36 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2r5u h ALA 86 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2r5u h ALA 86 CO -0.22 0.56 0.20 1.49 0.00 0.00 0.00 179.25 181.28 2r5u h GLU 87 N 0.73 1.04 -0.08 0.00 4.57 -0.96 -1.10 114.58 118.78 2r5u h GLU 87 Ca 0.10 -0.22 -0.19 0.00 -1.18 0.00 0.00 59.36 57.88 2r5u h GLU 87 Cb 0.73 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2r5u h GLU 87 CO 0.06 0.90 -0.75 -0.07 -1.18 0.00 0.00 179.01 177.96 2r5u h LEU 88 N 1.00 0.52 -0.29 1.64 3.38 -0.82 -2.79 115.31 117.95 2r5u h LEU 88 Ca 0.22 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2r5u h LEU 88 Cb 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2r5u h LEU 88 CO -0.01 1.10 0.09 -0.78 0.09 0.00 0.00 178.44 178.93 2r5u h ASP 89 N 0.29 0.43 -0.91 -0.43 3.58 -0.62 0.29 116.42 119.05 2r5u h ASP 89 Ca -0.04 -0.20 0.19 0.00 0.42 0.00 0.00 57.03 57.40 2r5u h ASP 89 Cb 1.34 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 42.21 2r5u h ASP 89 CO 0.13 0.52 0.59 -0.09 -2.88 0.00 0.00 179.24 177.51 2r5u h ARG 90 N 0.31 0.48 -0.01 0.28 2.43 -1.20 0.55 114.38 117.23 2r5u h ARG 90 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2r5u h ARG 90 Cb 0.24 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2r5u h ARG 90 CO -0.00 0.32 -0.11 0.54 -1.51 0.00 0.00 179.97 179.21 2r5u n ARG 91 N -4.55 0.95 -2.33 0.20 1.74 -1.00 -4.92 116.66 106.76 2r5u n ARG 91 Ca 0.19 -0.42 -0.10 0.00 -0.77 0.00 0.00 57.85 56.75 2r5u n ARG 91 Cb 0.64 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2r5u n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r5u n GLY 92 N 1.24 -0.00 0.02 -0.13 0.00 0.19 -4.95 105.19 101.56 2r5u n GLY 92 Ca 0.16 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.76 2r5u n GLY 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5u n LEU 93 N -1.64 0.38 0.07 0.99 4.77 0.97 -4.76 117.00 117.77 2r5u n LEU 93 Ca -0.10 -0.64 -0.12 0.00 -0.03 0.00 0.00 56.01 55.12 2r5u n LEU 93 Cb 0.58 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 2r5u n LEU 93 CO 0.17 0.09 0.82 0.25 -1.33 0.00 0.00 177.39 177.38 2r5u h LEU 94 N 0.10 -0.20 -0.77 2.23 5.85 -1.75 -1.75 115.31 119.02 2r5u h LEU 94 Ca 0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2r5u h LEU 94 Cb 0.05 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2r5u h LEU 94 CO 0.00 -0.11 0.32 0.03 -0.34 0.00 0.00 178.44 178.33 2r5u h ARG 95 N -0.15 1.15 -1.00 1.25 -0.00 -1.90 -0.10 114.38 113.63 2r5u h ARG 95 Ca 0.02 -0.20 0.03 0.00 -0.50 0.00 0.00 59.98 59.32 2r5u h ARG 95 Cb 0.17 -0.19 -0.06 0.00 0.00 0.00 0.00 29.97 29.89 2r5u h ARG 95 CO -0.05 0.93 0.66 -0.09 0.00 0.00 0.00 179.97 181.42 2r5u h ARG 96 N 1.12 1.26 -0.00 0.04 2.43 -1.77 -2.58 114.38 114.88 2r5u h ARG 96 Ca 0.26 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2r5u h ARG 96 Cb 0.20 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2r5u h ARG 96 CO -0.02 0.83 -0.02 0.44 -1.51 0.00 0.00 179.97 179.69 2r5u n ILE 97 N -4.43 0.00 0.00 1.20 -6.64 -0.69 -4.87 119.36 103.93 2r5u n ILE 97 Ca 0.13 -0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.11 2r5u n ILE 97 Cb 0.07 -0.46 0.00 0.00 -1.44 0.00 0.00 39.64 37.81 2r5u n ILE 97 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2r5u n GLY 98 N 1.34 1.21 7.00 3.28 0.00 -0.97 -4.83 105.19 112.22 2r5u n GLY 98 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2r5u n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5u n GLY 99 N -1.17 -0.94 0.34 -0.02 0.00 -0.06 -2.70 105.19 100.64 2r5u n GLY 99 Ca 0.00 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 44.95 2r5u n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5u h ALA 100 N -0.67 1.31 -0.70 4.61 0.00 -1.96 -2.51 119.26 119.32 2r5u h ALA 100 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2r5u h ALA 100 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2r5u h ALA 100 CO 0.00 0.32 0.46 -1.35 0.00 0.00 0.00 179.25 178.68 2r5u h PRO 101 N 1.04 0.55 -0.12 0.00 0.11 -2.00 -1.69 132.00 129.89 2r5u h PRO 101 Ca 0.42 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.32 2r5u h PRO 101 Cb 0.23 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.22 2r5u h PRO 101 CO -0.19 0.36 -0.62 -0.92 -0.21 0.00 0.00 178.00 176.42 2r5u h TYR 102 N 0.56 0.85 -0.91 0.65 5.03 -1.24 -2.50 116.97 119.41 2r5u h TYR 102 Ca 0.32 -0.38 0.19 0.00 2.58 0.00 0.00 58.73 61.45 2r5u h TYR 102 Cb 0.51 -0.13 -0.07 0.00 1.55 0.00 0.00 36.73 38.59 2r5u h TYR 102 CO -0.00 1.18 0.60 -0.07 -1.32 0.00 0.00 178.16 178.54 2r5u h LEU 103 N 0.28 0.49 -0.71 2.82 3.38 -1.36 -0.17 115.31 120.04 2r5u h LEU 103 Ca -0.04 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2r5u h LEU 103 Cb 1.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2r5u h LEU 103 CO 0.13 0.20 -0.21 -0.74 0.09 0.00 0.00 178.44 177.90 2r5u h HIS 104 N 0.49 0.86 -0.77 1.13 2.76 -1.12 -2.94 115.15 115.57 2r5u h HIS 104 Ca 0.48 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2r5u h HIS 104 Cb 1.07 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.79 2r5u h HIS 104 CO -0.00 0.91 0.39 1.15 -1.30 0.00 0.00 177.93 179.07 2r5u h THR 105 N 0.67 1.24 -0.26 6.26 2.02 -0.61 -2.48 112.91 119.75 2r5u h THR 105 Ca 0.09 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.67 2r5u h THR 105 Cb 0.72 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2r5u h THR 105 CO 0.06 0.28 0.01 -0.07 0.37 0.00 0.00 175.52 176.16 2r5u h LEU 106 N 1.07 -0.08 -0.97 2.58 3.38 -1.19 -1.82 115.31 118.29 2r5u h LEU 106 Ca 0.27 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2r5u h LEU 106 Cb 0.09 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2r5u h LEU 106 CO -0.04 -0.01 0.13 0.40 0.09 0.00 0.00 178.44 179.01 2r5u h ILE 107 N 0.09 1.23 0.00 1.22 2.04 -1.42 -2.49 117.51 118.18 2r5u h ILE 107 Ca 0.12 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 2r5u h ILE 107 Cb 0.15 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2r5u h ILE 107 CO -0.20 0.32 -0.19 0.28 0.00 0.00 0.00 178.15 178.36 2r5u h SER 108 N 0.84 0.00 0.11 1.72 0.02 -1.16 -3.34 113.55 111.74 2r5u h SER 108 Ca 0.18 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.98 2r5u h SER 108 Cb 0.32 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.88 2r5u h SER 108 CO 0.00 0.19 -0.66 0.74 -1.14 0.00 0.00 176.83 175.96 2r5u h THR 109 N 0.00 1.57 -2.25 -2.27 2.02 -0.86 -3.46 112.91 107.66 2r5u h THR 109 Ca -0.00 -2.50 -0.58 0.00 0.77 0.00 0.00 66.41 64.10 2r5u h THR 109 Cb 0.65 3.24 0.04 0.00 -1.74 0.00 0.00 68.15 70.34 2r5u h THR 109 CO 0.03 0.70 0.97 0.55 0.37 0.00 0.00 175.52 178.14 2r5u n VAL 110 N -4.21 0.28 0.09 3.16 3.14 -1.18 -4.88 118.33 114.72 2r5u n VAL 110 Ca -0.13 -0.05 -0.13 0.00 -2.96 0.00 0.00 64.34 61.07 2r5u n VAL 110 Cb 0.76 -1.79 -0.08 0.00 -1.06 0.00 0.00 33.84 31.67 2r5u n VAL 110 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2r5u h PRO 111 N 7.63 -0.15 -3.06 1.45 0.11 -1.91 -3.44 132.00 132.63 2r5u h PRO 111 Ca -0.46 0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.38 2r5u h PRO 111 Cb 1.25 0.03 -0.35 0.00 0.11 0.00 0.00 31.00 32.04 2r5u h PRO 111 CO 0.92 -0.02 -0.62 0.99 -0.21 0.00 0.00 178.00 179.06 2r5u s THR 112 N -5.81 -0.27 0.37 -1.15 2.01 -1.26 -5.04 115.64 104.48 2r5u s THR 112 Ca -0.14 0.34 0.07 0.00 0.31 0.00 0.00 61.69 62.27 2r5u s THR 112 Cb 0.05 -0.31 0.17 0.00 0.01 0.00 0.00 72.50 72.41 2r5u s THR 112 CO 0.65 0.14 1.91 0.00 -0.69 0.00 0.00 174.62 176.63 2r5u h ALA 113 N 8.30 1.47 0.00 7.40 0.00 -1.90 -2.04 119.26 132.49 2r5u h ALA 113 Ca -0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2r5u h ALA 113 Cb 1.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2r5u h ALA 113 CO 0.15 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2r5u h ALA 114 N 1.60 1.00 -0.62 0.00 0.00 -1.96 -2.54 119.26 116.73 2r5u h ALA 114 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r5u h ALA 114 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r5u h ALA 114 CO 0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.35 2r5u n ASN 115 N -3.00 4.21 0.06 0.00 3.02 -0.77 -4.58 115.26 114.20 2r5u n ASN 115 Ca -0.02 -2.31 0.09 0.00 -0.03 0.00 0.00 54.58 52.31 2r5u n ASN 115 Cb 0.10 -0.53 0.54 0.00 -0.61 0.00 0.00 39.78 39.28 2r5u n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r5u h ALA 116 N 4.08 1.97 -0.48 5.41 0.00 -1.59 -0.64 119.26 128.01 2r5u h ALA 116 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2r5u h ALA 116 Cb 1.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2r5u h ALA 116 CO 0.16 -0.03 0.31 0.78 0.00 0.00 0.00 179.25 180.47 2r5u h GLY 117 N 0.28 0.67 0.87 0.00 0.00 -1.82 0.48 103.07 103.54 2r5u h GLY 117 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2r5u h GLY 117 CO -0.03 0.23 0.03 -0.97 0.00 0.00 0.00 176.54 175.80 2r5u h TYR 118 N 0.62 0.13 -0.96 5.60 -1.99 -1.47 -1.86 116.97 117.03 2r5u h TYR 118 Ca 0.18 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 61.03 2r5u h TYR 118 Cb -0.05 -0.04 -0.08 0.00 2.00 0.00 0.00 36.73 38.56 2r5u h TYR 118 CO -0.05 0.23 0.61 1.88 -0.00 0.00 0.00 178.16 180.84 2r5u h TYR 119 N -0.02 1.04 -0.84 4.88 0.99 -1.38 -1.96 116.97 119.68 2r5u h TYR 119 Ca 0.03 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2r5u h TYR 119 Cb 0.16 -0.33 -0.04 0.00 1.00 0.00 0.00 36.73 37.52 2r5u h TYR 119 CO -0.02 0.41 0.45 0.00 -0.00 0.00 0.00 178.16 178.99 2r5u h ALA 120 N 1.56 1.08 -0.65 3.88 0.00 -0.43 -2.54 119.26 122.17 2r5u h ALA 120 Ca 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2r5u h ALA 120 Cb 0.55 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2r5u h ALA 120 CO -0.24 0.61 0.31 0.77 0.00 0.00 0.00 179.25 180.69 2r5u h SER 121 N 1.18 0.84 -0.22 0.00 0.02 -0.56 0.16 113.55 114.96 2r5u h SER 121 Ca 0.29 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2r5u h SER 121 Cb 0.06 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2r5u h SER 121 CO -0.04 0.72 0.14 0.40 -1.14 0.00 0.00 176.83 176.90 2r5u h ILE 122 N 0.92 1.04 -0.23 3.27 1.08 -1.26 -0.28 117.51 122.06 2r5u h ILE 122 Ca 0.23 -0.10 0.01 0.00 -0.39 0.00 0.00 64.86 64.61 2r5u h ILE 122 Cb 0.11 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 2r5u h ILE 122 CO -0.03 0.05 0.12 0.58 -0.69 0.00 0.00 178.15 178.18 2r5u h VAL 123 N 0.29 1.00 -0.60 1.67 2.07 -0.97 -1.99 116.25 117.72 2r5u h VAL 123 Ca 0.08 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2r5u h VAL 123 Cb -0.02 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2r5u h VAL 123 CO -0.03 0.05 0.31 0.00 0.02 0.00 0.00 177.57 177.92 2r5u h ALA 124 N 1.11 0.79 -0.25 1.67 0.00 -0.50 -0.18 119.26 121.91 2r5u h ALA 124 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2r5u h ALA 124 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2r5u h ALA 124 CO -0.06 -0.03 0.08 1.05 0.00 0.00 0.00 179.25 180.29 2r5u h GLU 125 N 0.58 0.39 -1.01 0.00 4.11 -0.86 -1.75 114.58 116.04 2r5u h GLU 125 Ca 0.27 -0.08 0.05 0.00 0.07 0.00 0.00 59.36 59.67 2r5u h GLU 125 Cb 0.19 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2r5u h GLU 125 CO -0.19 0.45 0.66 0.87 0.07 0.00 0.00 179.01 180.87 2r5u h LYS 126 N 0.24 1.20 -0.63 1.06 1.79 -0.96 -2.03 116.57 117.24 2r5u h LYS 126 Ca 0.08 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2r5u h LYS 126 Cb 0.22 -0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 2r5u h LYS 126 CO -0.00 0.79 0.37 0.00 -1.08 0.00 0.00 179.45 179.53 2r5u h ALA 127 N 1.43 0.81 -0.33 3.86 0.00 -0.76 -0.14 119.26 124.13 2r5u h ALA 127 Ca 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2r5u h ALA 127 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2r5u h ALA 127 CO -0.15 0.29 0.22 -0.07 0.00 0.00 0.00 179.25 179.55 2r5u h LEU 128 N 0.86 0.38 -0.86 0.00 3.38 -0.81 0.40 115.31 118.66 2r5u h LEU 128 Ca 0.23 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2r5u h LEU 128 Cb -0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2r5u h LEU 128 CO -0.04 0.28 0.56 -0.07 0.09 0.00 0.00 178.44 179.27 2r5u h LEU 129 N 0.45 1.00 -0.88 1.67 3.38 -1.18 -1.27 115.31 118.47 2r5u h LEU 129 Ca 0.12 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2r5u h LEU 129 Cb -0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2r5u h LEU 129 CO -0.03 0.73 0.14 0.03 0.09 0.00 0.00 178.44 179.41 2r5u h ARG 130 N 1.17 0.96 -0.28 1.13 3.08 -0.51 -2.46 114.38 117.49 2r5u h ARG 130 Ca 0.32 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2r5u h ARG 130 Cb -0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 2r5u h ARG 130 CO -0.07 0.87 -0.03 0.00 -1.07 0.00 0.00 179.97 179.67 2r5u h ARG 131 N 0.92 0.42 -0.46 0.04 3.08 -0.23 -1.92 114.38 116.23 2r5u h ARG 131 Ca 0.19 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2r5u h ARG 131 Cb 0.35 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2r5u h ARG 131 CO 0.00 0.47 0.18 -0.07 -1.07 0.00 0.00 179.97 179.49 2r5u h LEU 132 N 0.41 0.64 -0.47 3.04 3.38 -0.81 0.11 115.31 121.60 2r5u h LEU 132 Ca 0.09 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2r5u h LEU 132 Cb 0.32 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2r5u h LEU 132 CO 0.01 0.64 0.30 0.58 0.09 0.00 0.00 178.44 180.06 2r5u h VAL 133 N 0.60 1.08 -0.28 1.22 2.07 -1.04 0.23 116.25 120.14 2r5u h VAL 133 Ca 0.15 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2r5u h VAL 133 Cb 0.20 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2r5u h VAL 133 CO -0.01 0.11 -0.12 -0.33 0.02 0.00 0.00 177.57 177.23 2r5u h GLU 134 N 0.60 0.58 -0.16 1.57 3.07 -1.26 -1.27 114.58 117.70 2r5u h GLU 134 Ca 0.18 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2r5u h GLU 134 Cb -0.02 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2r5u h GLU 134 CO -0.06 0.81 0.04 0.00 -1.40 0.00 0.00 179.01 178.39 2r5u h ALA 135 N 0.75 0.22 -0.34 3.43 0.00 -0.65 -1.59 119.26 121.07 2r5u h ALA 135 Ca 0.06 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2r5u h ALA 135 Cb 0.63 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2r5u h ALA 135 CO 0.04 -0.14 0.09 0.78 0.00 0.00 0.00 179.25 180.02 2r5u h GLY 136 N 0.07 0.41 0.76 0.00 0.00 -0.56 -1.01 103.07 102.75 2r5u h GLY 136 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2r5u h GLY 136 CO 0.00 -0.00 0.53 -0.84 0.00 0.00 0.00 176.54 176.23 2r5u h THR 137 N 0.22 1.06 -0.50 4.70 2.02 -1.16 -1.92 112.91 117.34 2r5u h THR 137 Ca 0.16 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2r5u h THR 137 Cb 0.16 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2r5u h THR 137 CO -0.19 0.18 0.24 0.03 0.37 0.00 0.00 175.52 176.15 2r5u h ARG 138 N 0.98 0.71 -0.56 6.66 3.08 -0.62 -2.61 114.38 122.02 2r5u h ARG 138 Ca 0.36 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.33 2r5u h ARG 138 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2r5u h ARG 138 CO -0.16 0.59 0.35 0.28 -1.07 0.00 0.00 179.97 179.96 2r5u h VAL 139 N 0.66 1.09 -0.82 2.04 2.07 -0.80 -0.93 116.25 119.56 2r5u h VAL 139 Ca 0.17 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2r5u h VAL 139 Cb 0.11 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 2r5u h VAL 139 CO -0.02 0.13 0.50 0.58 0.02 0.00 0.00 177.57 178.77 2r5u h VAL 140 N 0.70 0.99 -0.52 2.57 2.07 -1.28 -0.93 116.25 119.86 2r5u h VAL 140 Ca 0.22 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 2r5u h VAL 140 Cb -0.02 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 2r5u h VAL 140 CO -0.08 0.16 -0.03 1.56 0.02 0.00 0.00 177.57 179.21 2r5u h GLN 141 N 0.88 0.90 -0.44 1.57 4.20 -0.96 -2.29 115.11 118.97 2r5u h GLN 141 Ca 0.37 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2r5u h GLN 141 Cb 0.23 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2r5u h GLN 141 CO -0.20 0.91 0.10 1.88 -0.67 0.00 0.00 178.83 180.86 2r5u h TYR 142 N 0.82 0.74 -0.93 2.96 0.99 -0.61 -0.98 116.97 119.95 2r5u h TYR 142 Ca 0.15 -0.09 0.06 0.00 2.00 0.00 0.00 58.73 60.85 2r5u h TYR 142 Cb 0.53 -0.21 -0.06 0.00 1.00 0.00 0.00 36.73 37.98 2r5u h TYR 142 CO 0.03 0.69 0.59 0.78 -0.00 0.00 0.00 178.16 180.26 2r5u h GLY 143 N 0.58 1.42 1.95 3.88 0.00 -1.02 0.24 103.07 110.12 2r5u h GLY 143 Ca 0.14 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 2r5u h GLY 143 CO 0.00 0.30 -0.70 -0.97 0.00 0.00 0.00 176.54 175.18 2r5u h TYR 144 N 1.08 0.07 -0.14 5.60 -1.99 -1.27 -2.95 116.97 117.38 2r5u h TYR 144 Ca 0.40 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 61.05 2r5u h TYR 144 Cb 0.17 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 2r5u h TYR 144 CO -0.02 0.73 -0.12 0.00 -0.00 0.00 0.00 178.16 178.75 2r5u h ALA 145 N 1.26 0.20 -0.69 3.88 0.00 -0.37 -3.06 119.26 120.48 2r5u h ALA 145 Ca -0.01 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.68 2r5u h ALA 145 Cb 1.23 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2r5u h ALA 145 CO 0.09 0.06 0.45 0.78 0.00 0.00 0.00 179.25 180.64 2r5u h GLY 146 N -0.04 0.79 1.93 0.00 0.00 -0.61 0.39 103.07 105.52 2r5u h GLY 146 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2r5u h GLY 146 CO 0.03 0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.71 2r5u n ALA 147 N -2.48 1.52 0.58 3.60 0.00 -1.11 -4.79 120.51 117.83 2r5u n ALA 147 Ca 0.11 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.60 2r5u n ALA 147 Cb 0.34 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 2r5u n ALA 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r5u n GLU 148 N -1.46 0.91 0.00 0.00 4.71 0.12 -5.10 120.64 119.82 2r5u n GLU 148 Ca 0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 2r5u n GLU 148 Cb 0.12 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 2r5u n GLU 148 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2r5u n VAL 152 N -1.65 0.00 -0.06 2.62 0.24 -1.26 -5.01 118.33 113.21 2r5u n VAL 152 Ca 0.01 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.16 2r5u n VAL 152 Cb 0.34 -0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.65 2r5u n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r5u h ALA 153 N 0.00 0.37 -0.45 2.33 0.00 -2.00 -0.92 119.26 118.59 2r5u h ALA 153 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 2r5u h ALA 153 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2r5u h ALA 153 CO 0.00 0.57 -0.22 0.93 0.00 0.00 0.00 179.25 180.53 2r5u h GLU 154 N 0.50 0.91 0.04 0.00 4.39 -2.04 -2.51 114.58 115.86 2r5u h GLU 154 Ca -0.00 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.32 2r5u h GLU 154 Cb 1.14 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2r5u h GLU 154 CO 0.12 1.03 -0.02 0.28 -1.16 0.00 0.00 179.01 179.26 2r5u h VAL 155 N 0.79 1.02 -0.50 3.13 2.07 -1.93 -1.42 116.25 119.41 2r5u h VAL 155 Ca 0.10 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2r5u h VAL 155 Cb 0.77 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2r5u h VAL 155 CO 0.06 0.04 0.27 0.58 0.02 0.00 0.00 177.57 178.55 2r5u h VAL 156 N -0.12 1.18 -0.39 2.57 2.07 -1.17 -1.36 116.25 119.03 2r5u h VAL 156 Ca -0.00 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2r5u h VAL 156 Cb 0.11 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2r5u h VAL 156 CO 0.01 0.19 0.11 0.44 0.02 0.00 0.00 177.57 178.34 2r5u h ASP 157 N 0.66 0.58 -0.72 0.57 3.45 -1.42 -1.82 116.42 117.73 2r5u h ASP 157 Ca 0.17 -0.22 -0.03 0.00 0.43 0.00 0.00 57.03 57.39 2r5u h ASP 157 Cb 0.06 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 2r5u h ASP 157 CO -0.03 0.64 0.33 0.08 -1.57 0.00 0.00 179.24 178.70 2r5u h ARG 158 N 0.49 1.04 -0.82 3.56 -0.00 -1.17 0.57 114.38 118.06 2r5u h ARG 158 Ca 0.13 -0.16 0.05 0.00 -0.00 0.00 0.00 59.98 59.99 2r5u h ARG 158 Cb 0.28 -0.18 -0.05 0.00 -0.00 0.00 0.00 29.97 30.01 2r5u h ARG 158 CO -0.00 0.83 0.54 0.00 -0.00 0.00 0.00 179.97 181.33 2r5u h ALA 159 N 1.16 1.55 -0.00 0.08 0.00 -1.01 -0.57 119.26 120.46 2r5u h ALA 159 Ca 0.24 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 2r5u h ALA 159 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r5u h ALA 159 CO -0.03 0.34 -0.89 1.96 0.00 0.00 0.00 179.25 180.63 2r5u h GLN 160 N 0.95 0.30 -0.19 0.00 4.20 -0.87 -2.96 115.11 116.53 2r5u h GLN 160 Ca 0.34 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.76 2r5u h GLN 160 Cb 0.14 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2r5u h GLN 160 CO -0.11 1.02 0.01 0.00 -0.67 0.00 0.00 178.83 179.07 2r5u h ALA 161 N 0.87 0.17 -0.76 3.87 0.00 -0.25 -1.95 119.26 121.21 2r5u h ALA 161 Ca -0.06 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2r5u h ALA 161 Cb 1.52 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.31 2r5u h ALA 161 CO 0.15 -0.43 0.37 1.49 0.00 0.00 0.00 179.25 180.83 2r5u h GLU 162 N 0.07 0.57 0.17 0.00 4.57 -1.09 -2.14 114.58 116.73 2r5u h GLU 162 Ca 0.09 -0.03 -0.32 0.00 -1.18 0.00 0.00 59.36 57.92 2r5u h GLU 162 Cb 0.11 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2r5u h GLU 162 CO -0.15 0.38 -1.53 0.82 -1.18 0.00 0.00 179.01 177.35 2r5u h ILE 163 N 0.59 1.18 0.00 2.32 1.08 -1.40 -3.30 117.51 117.97 2r5u h ILE 163 Ca 0.39 -2.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.11 2r5u h ILE 163 Cb 0.49 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 37.09 2r5u h ILE 163 CO -0.32 0.84 0.00 1.88 -0.69 0.00 0.00 178.15 179.86 2r5u h TYR 164 N 0.10 0.00 0.00 1.37 0.99 -1.28 -3.52 116.97 114.63 2r5u h TYR 164 Ca -0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.48 2r5u h TYR 164 Cb 2.07 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.80 2r5u h TYR 164 CO 0.09 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 178.00