#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rab s ASN 2 N 0.00 5.13 0.45 0.00 2.20 0.16 -4.92 114.94 117.96 1rab s ASN 2 Ca 0.00 1.91 0.12 0.00 -0.94 0.00 0.00 52.86 53.95 1rab s ASN 2 Cb 0.00 -2.54 1.00 0.00 -2.00 0.00 0.00 41.25 37.72 1rab s ASN 2 CO 0.00 -1.62 2.04 1.55 -2.94 0.00 0.00 177.10 176.14 1rab h PRO 3 N -0.16 0.19 -0.01 3.55 0.13 -1.94 -2.48 132.00 131.28 1rab h PRO 3 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rab h PRO 3 Cb 1.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rab h PRO 3 CO 0.54 0.21 -0.22 1.28 -0.23 0.00 0.00 178.00 179.58 1rab n LEU 4 N -4.42 1.13 -4.69 1.56 4.77 -1.26 -4.88 117.00 109.21 1rab n LEU 4 Ca -0.01 -0.31 -0.51 0.00 -0.03 0.00 0.00 56.01 55.15 1rab n LEU 4 Cb 0.15 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1rab n LEU 4 CO 0.36 0.21 1.41 0.00 -1.33 0.00 0.00 177.39 178.04 1rab n TYR 5 N -0.50 2.23 -2.15 -1.77 9.36 -0.94 -1.09 117.16 122.31 1rab n TYR 5 Ca 0.13 0.17 -0.18 0.00 3.32 0.00 0.00 57.90 61.34 1rab n TYR 5 Cb 0.35 -2.59 -0.03 0.00 -0.63 0.00 0.00 39.34 36.44 1rab n TYR 5 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1rab n GLN 6 N 5.99 -1.41 -3.66 2.98 7.27 -0.56 -4.98 117.38 123.02 1rab n GLN 6 Ca 0.23 0.95 -0.32 0.00 0.07 0.00 0.00 57.00 57.93 1rab n GLN 6 Cb 0.25 -5.40 -0.05 0.00 2.41 0.00 0.00 30.24 27.45 1rab n GLN 6 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1rab s LYS 7 N -4.57 3.63 0.22 3.69 1.02 -0.25 -4.74 119.74 118.73 1rab s LYS 7 Ca 0.00 -0.07 -0.28 0.00 0.02 0.00 0.00 55.97 55.65 1rab s LYS 7 Cb 0.00 -2.85 -0.09 0.00 -0.52 0.00 0.00 37.83 34.37 1rab s LYS 7 CO 0.00 0.47 0.87 -1.01 -0.92 0.00 0.00 175.35 174.76 1rab s HIS 8 N -1.64 3.92 -0.55 3.18 3.76 -1.26 -4.74 115.29 117.96 1rab s HIS 8 Ca 0.41 1.78 0.04 0.00 -0.15 0.00 0.00 55.06 57.14 1rab s HIS 8 Cb -0.12 -2.88 0.14 0.00 1.11 0.00 0.00 32.58 30.82 1rab s HIS 8 CO 0.24 0.46 0.30 0.42 -0.85 0.00 0.00 174.74 175.31 1rab s ILE 9 N -1.22 2.54 -0.11 0.60 -1.09 -0.93 -4.90 121.20 116.09 1rab s ILE 9 Ca 0.40 -3.45 0.02 0.00 -2.23 0.00 0.00 60.65 55.39 1rab s ILE 9 Cb -0.24 -2.74 -0.08 0.00 -1.58 0.00 0.00 42.46 37.81 1rab s ILE 9 CO 0.29 -0.85 -0.08 -0.38 -1.23 0.00 0.00 174.94 172.68 1rab n ILE 10 N 2.91 0.68 -3.91 2.92 5.41 -1.26 -1.60 119.36 124.50 1rab n ILE 10 Ca 0.08 -0.28 -0.10 0.00 1.00 0.00 0.00 62.75 63.45 1rab n ILE 10 Cb 0.33 -0.90 -0.11 0.00 -0.71 0.00 0.00 39.64 38.25 1rab n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1rab s SER 11 N -5.00 0.10 0.50 4.38 0.15 -1.26 -4.66 113.70 107.91 1rab s SER 11 Ca -0.14 -0.25 0.18 0.00 0.70 0.00 0.00 55.95 56.44 1rab s SER 11 Cb 0.04 0.13 1.25 0.00 -1.71 0.00 0.00 66.02 65.73 1rab s SER 11 CO 0.29 -0.24 2.11 0.40 1.20 0.00 0.00 173.24 177.00 1rab h ILE 12 N 4.67 0.97 0.00 6.45 1.08 -1.94 -2.89 117.51 125.85 1rab h ILE 12 Ca -0.30 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 1rab h ILE 12 Cb 1.20 1.13 -0.00 0.00 -3.07 0.00 0.00 36.82 36.08 1rab h ILE 12 CO 0.43 0.07 -0.04 0.78 -0.69 0.00 0.00 178.15 178.69 1rab h ASN 13 N 0.00 0.00 0.47 1.72 -0.26 -1.97 -0.93 115.58 114.60 1rab h ASN 13 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1rab h ASN 13 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1rab h ASN 13 CO 0.01 0.04 -0.21 0.47 -1.06 0.00 0.00 177.43 176.68 1rab n ASP 14 N -3.92 0.51 -4.41 5.81 8.00 -1.09 -4.88 116.55 116.56 1rab n ASP 14 Ca -0.03 -0.39 -0.33 0.00 0.71 0.00 0.00 54.79 54.75 1rab n ASP 14 Cb 0.13 -0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.07 1rab n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rab s LEU 15 N -2.68 2.91 0.97 0.64 1.43 -0.36 -5.03 118.68 116.56 1rab s LEU 15 Ca 0.22 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 52.91 1rab s LEU 15 Cb 0.19 -1.67 0.18 0.00 0.03 0.00 0.00 46.19 44.92 1rab s LEU 15 CO 0.54 0.16 1.18 -0.94 0.23 0.00 0.00 176.35 177.53 1rab s SER 16 N 0.38 2.97 0.15 2.29 1.04 -1.26 -4.82 113.70 114.45 1rab s SER 16 Ca -0.08 0.70 -0.17 0.00 0.48 0.00 0.00 55.95 56.88 1rab s SER 16 Cb -0.15 -1.07 0.02 0.00 0.10 0.00 0.00 66.02 64.92 1rab s SER 16 CO 0.04 -2.86 1.76 -0.09 0.98 0.00 0.00 173.24 173.08 1rab h ARG 17 N -1.71 0.27 -0.54 4.02 2.43 -1.98 -0.94 114.38 115.93 1rab h ARG 17 Ca -0.47 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1rab h ARG 17 Cb 1.30 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1rab h ARG 17 CO 0.51 0.18 0.22 -0.44 -1.51 0.00 0.00 179.97 178.93 1rab h ASP 18 N 0.28 0.74 -0.95 -3.80 3.32 -1.98 -0.86 116.42 113.17 1rab h ASP 18 Ca 0.14 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1rab h ASP 18 Cb 0.09 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1rab h ASP 18 CO -0.12 0.70 0.61 0.44 -1.72 0.00 0.00 179.24 179.15 1rab h ASP 19 N 0.73 1.11 -0.38 6.45 3.32 -1.55 -1.32 116.42 124.78 1rab h ASP 19 Ca 0.18 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1rab h ASP 19 Cb 0.19 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1rab h ASP 19 CO -0.02 0.82 0.15 -0.07 -1.72 0.00 0.00 179.24 178.41 1rab h LEU 20 N 1.29 0.57 -0.26 1.55 3.38 -0.48 -1.05 115.31 120.31 1rab h LEU 20 Ca 0.34 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 58.04 1rab h LEU 20 Cb -0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1rab h LEU 20 CO -0.07 0.54 -0.89 0.78 0.09 0.00 0.00 178.44 178.89 1rab h ASN 21 N 0.62 0.29 -0.33 -0.43 2.35 -0.14 -2.41 115.58 115.53 1rab h ASN 21 Ca 0.15 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1rab h ASN 21 Cb 0.16 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1rab h ASN 21 CO -0.01 1.04 -0.01 0.25 -1.65 0.00 0.00 177.43 177.04 1rab h LEU 22 N 0.12 0.58 -0.37 1.61 5.85 -0.37 0.20 115.31 122.94 1rab h LEU 22 Ca -0.05 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1rab h LEU 22 Cb 1.52 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 1rab h LEU 22 CO 0.14 0.76 0.24 0.58 -0.34 0.00 0.00 178.44 179.82 1rab h VAL 23 N 0.39 1.10 -0.19 1.05 2.07 -1.11 -1.68 116.25 117.88 1rab h VAL 23 Ca 0.09 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1rab h VAL 23 Cb 0.47 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1rab h VAL 23 CO 0.02 0.10 -0.23 -0.07 0.02 0.00 0.00 177.57 177.41 1rab h LEU 24 N 0.50 0.33 0.40 2.57 4.07 -1.10 0.40 115.31 122.49 1rab h LEU 24 Ca 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1rab h LEU 24 Cb -0.05 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.61 1rab h LEU 24 CO -0.03 0.57 -0.19 0.00 -1.08 0.00 0.00 178.44 177.71 1rab h ALA 25 N 1.46 -0.54 -0.58 1.53 0.00 -0.43 -2.75 119.26 117.95 1rab h ALA 25 Ca 0.05 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1rab h ALA 25 Cb 0.58 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1rab h ALA 25 CO 0.04 -0.69 0.25 1.15 0.00 0.00 0.00 179.25 180.00 1rab h THR 26 N -0.76 0.85 -0.18 0.00 2.02 -0.79 -2.60 112.91 111.45 1rab h THR 26 Ca -0.06 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 1rab h THR 26 Cb 0.52 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1rab h THR 26 CO 0.09 0.09 -0.13 0.00 0.37 0.00 0.00 175.52 175.93 1rab h ALA 27 N 1.36 1.43 -0.06 6.16 0.00 -0.98 0.32 119.26 127.50 1rab h ALA 27 Ca 0.28 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1rab h ALA 27 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1rab h ALA 27 CO -0.24 0.39 -0.36 0.00 0.00 0.00 0.00 179.25 179.04 1rab h ALA 28 N 1.59 1.29 -0.01 0.00 0.00 -1.15 -1.30 119.26 119.67 1rab h ALA 28 Ca 0.06 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1rab h ALA 28 Cb 0.41 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1rab h ALA 28 CO 0.02 0.51 -0.53 0.87 0.00 0.00 0.00 179.25 180.12 1rab h LYS 29 N 0.10 0.38 -0.49 0.00 1.57 -0.90 -1.91 116.57 115.32 1rab h LYS 29 Ca 0.01 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1rab h LYS 29 Cb 0.69 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1rab h LYS 29 CO 0.05 1.06 0.26 -0.07 -0.57 0.00 0.00 179.45 180.19 1rab h LEU 30 N -0.16 0.59 0.33 2.94 3.38 -0.99 0.23 115.31 121.64 1rab h LEU 30 Ca -0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1rab h LEU 30 Cb 1.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1rab h LEU 30 CO 0.10 0.48 -0.16 0.50 0.09 0.00 0.00 178.44 179.46 1rab h LYS 31 N 0.68 -0.43 -0.48 1.13 3.64 -1.23 -3.27 116.57 116.60 1rab h LYS 31 Ca 0.17 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1rab h LYS 31 Cb 0.02 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1rab h LYS 31 CO -0.03 -0.22 0.17 0.00 -2.27 0.00 0.00 179.45 177.09 1rab h ALA 32 N 0.09 0.63 -2.84 5.00 0.00 -1.07 -3.41 119.26 117.66 1rab h ALA 32 Ca -0.05 -0.17 -0.57 0.00 0.00 0.00 0.00 54.91 54.12 1rab h ALA 32 Cb 0.41 -0.19 -0.40 0.00 0.00 0.00 0.00 17.79 17.61 1rab h ALA 32 CO 0.08 0.27 -0.79 -0.80 0.00 0.00 0.00 179.25 178.00 1rab s ASN 33 N -6.01 3.49 0.53 0.00 0.01 0.79 -5.09 114.94 108.65 1rab s ASN 33 Ca -0.13 -1.89 -0.20 0.00 -0.71 0.00 0.00 52.86 49.93 1rab s ASN 33 Cb 0.11 -0.61 -0.06 0.00 0.41 0.00 0.00 41.25 41.10 1rab s ASN 33 CO 0.78 -0.36 1.11 -2.16 -1.51 0.00 0.00 177.10 174.96 1rab s PRO 34 N 1.35 3.47 -0.47 -0.60 0.04 -1.23 -4.29 135.00 133.26 1rab s PRO 34 Ca 0.14 1.57 0.04 0.00 0.04 0.00 0.00 61.00 62.79 1rab s PRO 34 Cb -0.20 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.45 1rab s PRO 34 CO -0.15 -0.75 0.36 -0.65 0.04 0.00 0.00 177.00 175.85 1rab s GLN 35 N -3.23 1.26 0.00 4.56 -0.21 -1.26 -5.01 119.66 115.76 1rab s GLN 35 Ca 0.71 -2.32 0.05 0.00 0.02 0.00 0.00 55.36 53.82 1rab s GLN 35 Cb -0.23 -1.93 0.20 0.00 1.00 0.00 0.00 33.01 32.05 1rab s GLN 35 CO 0.26 -1.33 1.15 -2.30 -2.12 0.00 0.00 175.29 170.95 1rab n PRO 36 N 2.80 0.00 -0.58 2.91 -0.02 -1.26 -2.66 135.00 136.20 1rab n PRO 36 Ca 0.24 0.42 0.05 0.00 -2.02 0.00 0.00 63.50 62.20 1rab n PRO 36 Cb 0.43 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.50 1rab n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1rab n GLU 37 N -1.50 0.77 -0.27 -0.52 1.02 -1.26 -2.72 120.64 116.15 1rab n GLU 37 Ca 0.01 -2.22 -0.07 0.00 -0.02 0.00 0.00 57.16 54.87 1rab n GLU 37 Cb 0.05 -0.98 0.06 0.00 -0.02 0.00 0.00 31.44 30.55 1rab n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1rab h LEU 38 N 0.42 1.09 -3.50 -4.62 5.85 -1.45 -2.73 115.31 110.38 1rab h LEU 38 Ca -0.04 -0.21 -0.28 0.00 0.84 0.00 0.00 57.88 58.19 1rab h LEU 38 Cb 1.28 -0.29 -0.17 0.00 0.37 0.00 0.00 40.66 41.85 1rab h LEU 38 CO 0.02 1.01 -0.03 0.18 -0.34 0.00 0.00 178.44 179.28 1rab n LEU 39 N -4.26 4.70 -4.65 2.25 4.77 0.11 -4.99 117.00 114.94 1rab n LEU 39 Ca 0.06 -3.91 -0.46 0.00 -0.03 0.00 0.00 56.01 51.67 1rab n LEU 39 Cb 0.23 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 1rab n LEU 39 CO 0.42 1.36 0.97 1.17 -1.33 0.00 0.00 177.39 179.97 1rab n LYS 40 N -1.08 1.82 -0.99 3.23 4.81 -1.03 -1.27 118.16 123.66 1rab n LYS 40 Ca 0.39 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 1rab n LYS 40 Cb 1.06 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.83 1rab n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1rab n HIS 41 N 2.00 0.00 -3.66 5.64 8.25 -1.26 -5.01 115.22 121.17 1rab n HIS 41 Ca 0.13 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.23 1rab n HIS 41 Cb 0.29 -0.34 -0.06 0.00 1.12 0.00 0.00 29.99 31.01 1rab n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1rab s LYS 42 N -0.33 3.69 -0.22 -0.41 -0.14 -0.39 -5.00 119.74 116.95 1rab s LYS 42 Ca 0.00 0.11 -0.02 0.00 -1.36 0.00 0.00 55.97 54.70 1rab s LYS 42 Cb 0.00 -3.12 0.01 0.00 -1.68 0.00 0.00 37.83 33.04 1rab s LYS 42 CO 0.00 0.66 -0.09 0.08 -0.76 0.00 0.00 175.35 175.24 1rab s VAL 43 N -1.22 2.89 -0.05 3.17 1.01 -1.26 -0.95 120.40 123.99 1rab s VAL 43 Ca 0.26 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 1rab s VAL 43 Cb -0.14 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1rab s VAL 43 CO 0.14 0.40 0.22 -0.63 0.00 0.00 0.00 175.10 175.23 1rab s ILE 44 N 1.39 5.37 -0.22 2.22 -1.09 -0.66 -0.96 121.20 127.25 1rab s ILE 44 Ca 0.04 0.25 -0.10 0.00 -2.23 0.00 0.00 60.65 58.61 1rab s ILE 44 Cb -0.14 -3.51 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 1rab s ILE 44 CO -0.06 0.51 0.14 0.00 -1.23 0.00 0.00 174.94 174.30 1rab s ALA 45 N -1.15 3.64 -0.88 9.38 0.00 -0.79 -2.12 121.76 129.84 1rab s ALA 45 Ca 0.21 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 1rab s ALA 45 Cb -0.13 -2.23 0.22 0.00 0.00 0.00 0.00 23.12 20.98 1rab s ALA 45 CO 0.10 -0.01 0.78 0.45 0.00 0.00 0.00 175.76 177.09 1rab s SER 46 N 0.70 6.21 -1.06 0.00 0.15 0.37 -2.05 113.70 118.01 1rab s SER 46 Ca 0.08 -3.42 -0.18 0.00 0.70 0.00 0.00 55.95 53.13 1rab s SER 46 Cb -0.12 -1.99 0.13 0.00 -1.71 0.00 0.00 66.02 62.32 1rab s SER 46 CO 0.01 -0.28 1.31 0.00 1.20 0.00 0.00 173.24 175.48 1rab s PHE 48 N 2.71 3.45 -1.10 0.00 0.40 -0.52 -2.37 117.98 120.56 1rab s PHE 48 Ca 0.39 -1.76 0.11 0.00 -0.60 0.00 0.00 56.93 55.07 1rab s PHE 48 Cb -0.03 -4.11 0.48 0.00 0.51 0.00 0.00 43.02 39.87 1rab s PHE 48 CO -0.05 -1.28 1.32 1.19 0.70 0.00 0.00 175.22 177.10 1rab n PHE 49 N 5.34 0.00 -3.84 0.36 3.72 -0.06 -2.47 117.46 120.52 1rab n PHE 49 Ca 0.22 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.40 1rab n PHE 49 Cb 0.47 -0.45 -0.17 0.00 -0.94 0.00 0.00 39.48 38.39 1rab n PHE 49 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1rab s GLU 50 N -2.90 0.67 0.42 -1.08 2.12 -1.18 -4.42 118.70 112.32 1rab s GLU 50 Ca 0.06 0.06 -0.24 0.00 0.36 0.00 0.00 54.97 55.21 1rab s GLU 50 Cb 0.07 -0.96 -0.08 0.00 0.26 0.00 0.00 34.13 33.42 1rab s GLU 50 CO 0.19 -0.26 1.15 0.00 -0.54 0.00 0.00 175.26 175.79 1rab s ALA 51 N 1.78 3.08 -0.38 6.30 0.00 -1.26 -4.82 121.76 126.45 1rab s ALA 51 Ca 0.02 0.92 0.07 0.00 0.00 0.00 0.00 51.96 52.97 1rab s ALA 51 Cb -0.13 -3.37 0.18 0.00 0.00 0.00 0.00 23.12 19.81 1rab s ALA 51 CO -0.05 -0.53 0.65 0.45 0.00 0.00 0.00 175.76 176.28 1rab s SER 52 N -1.27 -1.49 0.21 0.00 0.15 -1.26 -5.06 113.70 104.98 1rab s SER 52 Ca 0.59 -0.58 -0.10 0.00 0.70 0.00 0.00 55.95 56.56 1rab s SER 52 Cb -0.29 1.91 0.18 0.00 -1.71 0.00 0.00 66.02 66.11 1rab s SER 52 CO 0.36 -0.19 1.86 0.74 1.20 0.00 0.00 173.24 177.21 1rab h THR 53 N 5.09 1.13 -0.36 6.45 2.02 -1.99 -0.85 112.91 124.41 1rab h THR 53 Ca 0.03 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1rab h THR 53 Cb 1.18 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1rab h THR 53 CO 0.10 0.17 -0.06 -0.09 0.37 0.00 0.00 175.52 176.00 1rab h ARG 54 N 0.93 0.60 0.10 6.66 2.43 -1.99 0.01 114.38 123.12 1rab h ARG 54 Ca 0.28 -0.16 -0.28 0.00 -0.81 0.00 0.00 59.98 59.01 1rab h ARG 54 Cb -0.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1rab h ARG 54 CO -0.09 0.67 -1.34 1.15 -1.51 0.00 0.00 179.97 178.85 1rab h THR 55 N 0.56 1.37 0.10 0.20 2.02 -1.98 -3.05 112.91 112.13 1rab h THR 55 Ca 0.11 -3.00 -0.00 0.00 0.77 0.00 0.00 66.41 64.29 1rab h THR 55 Cb 0.45 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1rab h THR 55 CO 0.02 0.86 -0.05 -0.09 0.37 0.00 0.00 175.52 176.63 1rab h ARG 56 N 0.06 -0.12 -0.31 6.66 2.43 -0.70 -2.52 114.38 119.88 1rab h ARG 56 Ca -0.16 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1rab h ARG 56 Cb 1.96 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.53 1rab h ARG 56 CO 0.17 0.27 0.09 -0.07 -1.51 0.00 0.00 179.97 178.92 1rab h LEU 57 N -0.54 0.39 -0.67 3.80 3.38 -1.13 -0.62 115.31 119.92 1rab h LEU 57 Ca -0.01 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1rab h LEU 57 Cb 0.45 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1rab h LEU 57 CO 0.02 0.39 -0.11 -1.28 0.09 0.00 0.00 178.44 177.55 1rab h SER 58 N 0.43 0.91 -0.10 -0.43 0.87 -1.48 -1.62 113.55 112.14 1rab h SER 58 Ca 0.11 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.32 1rab h SER 58 Cb 0.15 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1rab h SER 58 CO -0.01 1.03 -0.14 -0.26 -0.53 0.00 0.00 176.83 176.93 1rab h PHE 59 N 0.82 0.33 -0.60 2.24 0.04 -0.82 -1.20 116.94 117.74 1rab h PHE 59 Ca 0.13 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1rab h PHE 59 Cb 0.64 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1rab h PHE 59 CO 0.04 0.73 0.13 0.93 -0.60 0.00 0.00 178.31 179.54 1rab h GLU 60 N -0.17 0.98 -0.88 1.51 5.08 -1.16 0.91 114.58 120.84 1rab h GLU 60 Ca 0.01 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1rab h GLU 60 Cb 0.70 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1rab h GLU 60 CO 0.03 0.91 0.54 1.15 -1.00 0.00 0.00 179.01 180.63 1rab h THR 61 N 0.88 1.24 -0.80 1.13 2.02 -1.30 0.10 112.91 116.19 1rab h THR 61 Ca 0.19 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1rab h THR 61 Cb 0.38 -0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 1rab h THR 61 CO 0.01 0.25 0.51 0.28 0.37 0.00 0.00 175.52 176.93 1rab h SER 62 N 1.21 0.83 -0.40 4.18 0.02 -0.32 0.78 113.55 119.85 1rab h SER 62 Ca 0.32 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1rab h SER 62 Cb -0.06 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1rab h SER 62 CO -0.06 0.56 0.13 0.24 -1.14 0.00 0.00 176.83 176.56 1rab h MET 63 N 0.97 0.61 0.00 3.45 2.07 0.01 -3.02 114.93 119.02 1rab h MET 63 Ca 0.33 -0.13 -0.10 0.00 -2.07 0.00 0.00 59.70 57.73 1rab h MET 63 Cb 0.04 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 1rab h MET 63 CO -0.13 0.61 -0.48 0.45 1.07 0.00 0.00 176.91 178.43 1rab h HIS 64 N 0.50 0.00 0.00 -0.22 3.86 -0.20 -1.02 115.15 118.06 1rab h HIS 64 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1rab h HIS 64 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1rab h HIS 64 CO 0.01 0.48 0.00 0.54 0.86 0.00 0.00 177.93 179.82 1rab n ARG 65 N -3.49 0.01 -0.36 2.45 5.12 0.21 -1.66 116.66 118.94 1rab n ARG 65 Ca 0.00 0.12 0.08 0.00 -1.93 0.00 0.00 57.85 56.12 1rab n ARG 65 Cb 0.60 -1.52 0.24 0.00 -1.16 0.00 0.00 32.46 30.62 1rab n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1rab n LEU 66 N -1.54 3.67 0.00 0.55 4.77 -1.07 -4.02 117.00 119.36 1rab n LEU 66 Ca 0.05 -2.39 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 1rab n LEU 66 Cb 0.27 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1rab n LEU 66 CO 0.22 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1rab n GLY 67 N 0.41 0.57 3.87 -0.72 0.00 -0.67 0.10 105.19 108.75 1rab n GLY 67 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1rab n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rab s ALA 68 N -2.26 3.08 0.40 4.61 0.00 -0.41 -4.21 121.76 122.97 1rab s ALA 68 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 1rab s ALA 68 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1rab s ALA 68 CO 0.00 -0.73 0.63 -1.12 0.00 0.00 0.00 175.76 174.54 1rab s SER 69 N -4.19 6.12 -0.02 0.00 0.01 -0.13 -4.34 113.70 111.16 1rab s SER 69 Ca 0.55 0.47 0.00 0.00 1.31 0.00 0.00 55.95 58.28 1rab s SER 69 Cb -0.11 -1.89 0.02 0.00 0.21 0.00 0.00 66.02 64.26 1rab s SER 69 CO 0.54 -0.48 0.02 -0.69 0.41 0.00 0.00 173.24 173.04 1rab s VAL 70 N -2.47 -0.04 0.17 3.43 1.01 -1.26 -1.66 120.40 119.58 1rab s VAL 70 Ca 0.44 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1rab s VAL 70 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1rab s VAL 70 CO 0.38 0.08 -0.15 0.68 0.00 0.00 0.00 175.10 176.09 1rab s VAL 71 N 0.89 1.62 -3.86 2.92 -7.23 -0.90 -4.98 120.40 108.85 1rab s VAL 71 Ca -0.07 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1rab s VAL 71 Cb -0.11 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.99 1rab s VAL 71 CO -0.02 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 1rab n GLY 72 N 0.06 -0.52 3.16 2.32 0.00 -1.26 -0.48 105.19 108.46 1rab n GLY 72 Ca -0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 1rab n GLY 72 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rab n PHE 73 N 6.95 -1.58 -3.98 1.61 1.16 -0.02 -4.89 117.46 116.70 1rab n PHE 73 Ca 0.00 -1.24 -0.08 0.00 -1.87 0.00 0.00 57.45 54.26 1rab n PHE 73 Cb 0.00 0.61 -0.09 0.00 -1.61 0.00 0.00 39.48 38.39 1rab n PHE 73 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1rab s SER 74 N -2.90 0.31 -0.39 5.98 0.15 -1.25 -1.44 113.70 114.16 1rab s SER 74 Ca 0.17 -0.78 0.03 0.00 0.70 0.00 0.00 55.95 56.07 1rab s SER 74 Cb -0.03 0.24 0.16 0.00 -1.71 0.00 0.00 66.02 64.68 1rab s SER 74 CO 0.07 -0.61 0.39 -0.62 1.20 0.00 0.00 173.24 173.67 1rab s ASP 75 N -2.68 1.11 -0.21 5.45 2.15 -1.03 -4.75 116.67 116.71 1rab s ASP 75 Ca 0.03 -1.87 -0.07 0.00 0.43 0.00 0.00 52.55 51.07 1rab s ASP 75 Cb 0.04 0.46 -0.03 0.00 -0.30 0.00 0.00 42.92 43.09 1rab s ASP 75 CO -0.09 -0.23 0.04 -0.44 -0.17 0.00 0.00 175.17 174.29 1rab s SER 76 N 1.14 5.20 -1.40 -0.34 0.01 -1.26 -4.44 113.70 112.61 1rab s SER 76 Ca 0.21 -0.11 -0.15 0.00 1.31 0.00 0.00 55.95 57.21 1rab s SER 76 Cb -0.12 -1.90 0.13 0.00 0.21 0.00 0.00 66.02 64.34 1rab s SER 76 CO -0.05 0.07 0.54 0.00 0.41 0.00 0.00 173.24 174.21 1rab n ALA 77 N 4.22 -1.15 -3.00 1.44 0.00 -1.26 -4.85 120.51 115.92 1rab n ALA 77 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1rab n ALA 77 Cb 0.52 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1rab n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rab n ASN 78 N -2.33 0.00 0.00 0.00 3.02 -1.26 -5.12 115.26 109.57 1rab n ASN 78 Ca 0.05 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1rab n ASN 78 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1rab n ASN 78 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1rab n THR 79 N 0.00 0.00 0.10 3.41 -1.04 -1.26 -4.85 114.28 110.64 1rab n THR 79 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1rab n THR 79 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1rab n THR 79 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1rab n SER 80 N 0.00 0.00 -4.87 8.00 3.41 -1.26 -4.93 113.62 113.98 1rab n SER 80 Ca 0.00 0.15 -0.32 0.00 -0.26 0.00 0.00 58.87 58.44 1rab n SER 80 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1rab n SER 80 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rab s LEU 81 N -2.56 4.06 0.00 1.04 1.43 -1.26 -2.42 118.68 118.96 1rab s LEU 81 Ca 0.00 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1rab s LEU 81 Cb 0.00 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1rab s LEU 81 CO 0.00 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1rab n GLY 82 N -0.50 2.15 4.13 -3.19 0.00 -1.26 -4.98 105.19 101.55 1rab n GLY 82 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1rab n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rab n LYS 83 N 0.00 0.00 0.00 1.61 4.81 -1.02 -3.93 118.16 119.63 1rab n LYS 83 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rab n LYS 83 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1rab n LYS 83 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1rab n LYS 84 N 0.00 0.00 0.00 1.64 4.81 -1.26 -4.94 118.16 118.41 1rab n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rab n LYS 84 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1rab n LYS 84 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rab n GLY 85 N 0.00 2.29 3.58 3.14 0.00 -1.26 -5.05 105.19 107.89 1rab n GLY 85 Ca 0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1rab n GLY 85 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rab n GLU 86 N 0.00 1.68 -0.97 1.61 -0.58 -1.25 -4.98 120.64 116.15 1rab n GLU 86 Ca 0.00 0.40 -0.31 0.00 -0.42 0.00 0.00 57.16 56.83 1rab n GLU 86 Cb 0.00 -3.21 0.14 0.00 -0.57 0.00 0.00 31.44 27.80 1rab n GLU 86 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1rab s THR 87 N 9.11 2.63 0.19 2.62 -4.23 -1.26 -4.20 115.64 120.49 1rab s THR 87 Ca 1.01 0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 61.62 1rab s THR 87 Cb -0.35 -2.46 0.11 0.00 1.34 0.00 0.00 72.50 71.14 1rab s THR 87 CO 0.34 -0.27 1.77 0.25 -0.54 0.00 0.00 174.62 176.18 1rab h LEU 88 N -1.59 0.87 -1.83 4.79 5.85 -1.94 -2.45 115.31 119.00 1rab h LEU 88 Ca -0.45 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.29 1rab h LEU 88 Cb 1.26 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1rab h LEU 88 CO 0.47 0.76 0.43 0.00 -0.34 0.00 0.00 178.44 179.77 1rab h ALA 89 N 1.15 2.35 0.00 1.25 0.00 -1.94 0.41 119.26 122.48 1rab h ALA 89 Ca 0.23 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1rab h ALA 89 Cb 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1rab h ALA 89 CO -0.03 -0.52 -1.24 -0.44 0.00 0.00 0.00 179.25 177.02 1rab h ASP 90 N 0.17 0.00 0.10 0.00 3.32 -1.82 -2.09 116.42 116.10 1rab h ASP 90 Ca 0.30 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1rab h ASP 90 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1rab h ASP 90 CO -0.05 0.41 -0.05 0.74 -1.72 0.00 0.00 179.24 178.57 1rab h THR 91 N 0.00 1.04 0.10 0.35 2.02 -0.56 -1.31 112.91 114.55 1rab h THR 91 Ca -0.11 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1rab h THR 91 Cb 1.41 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1rab h THR 91 CO 0.03 0.13 -0.05 0.40 0.37 0.00 0.00 175.52 176.41 1rab h ILE 92 N -0.38 1.07 -1.03 3.11 1.08 -1.13 0.13 117.51 120.36 1rab h ILE 92 Ca -0.01 -0.68 0.26 0.00 -0.39 0.00 0.00 64.86 64.04 1rab h ILE 92 Cb 0.32 1.51 -0.09 0.00 -3.07 0.00 0.00 36.82 35.49 1rab h ILE 92 CO 0.02 0.17 0.67 0.28 -0.69 0.00 0.00 178.15 178.60 1rab h SER 93 N -0.45 0.41 0.07 1.72 0.02 -1.41 0.42 113.55 114.34 1rab h SER 93 Ca -0.01 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1rab h SER 93 Cb 0.37 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1rab h SER 93 CO 0.02 0.09 -0.03 0.58 -1.14 0.00 0.00 176.83 176.35 1rab h VAL 94 N 0.37 0.65 -0.40 2.27 2.07 -0.11 -3.32 116.25 117.77 1rab h VAL 94 Ca 0.58 -1.34 0.10 0.00 0.82 0.00 0.00 66.70 66.86 1rab h VAL 94 Cb 1.52 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1rab h VAL 94 CO -0.26 0.21 0.28 0.40 0.02 0.00 0.00 177.57 178.21 1rab h ILE 95 N -0.98 0.84 0.00 4.57 2.04 -0.33 -1.29 117.51 122.36 1rab h ILE 95 Ca -0.01 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1rab h ILE 95 Cb 0.41 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1rab h ILE 95 CO 0.02 0.02 0.00 -1.54 0.00 0.00 0.00 178.15 176.64 1rab n SER 96 N -4.44 0.00 0.01 1.72 3.41 0.14 -0.77 113.62 113.69 1rab n SER 96 Ca 0.06 -1.48 0.11 0.00 -0.26 0.00 0.00 58.87 57.30 1rab n SER 96 Cb 0.42 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 1rab n SER 96 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1rab n THR 97 N -0.58 0.08 -0.10 6.66 -1.04 -0.49 -4.60 114.28 114.21 1rab n THR 97 Ca 0.03 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.05 61.55 1rab n THR 97 Cb 0.01 0.33 -0.12 0.00 -1.82 0.00 0.00 70.33 68.74 1rab n THR 97 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1rab n TYR 98 N -1.97 0.32 -4.08 -1.42 4.01 0.05 -5.06 117.16 109.01 1rab n TYR 98 Ca 0.00 0.08 -0.26 0.00 -0.16 0.00 0.00 57.90 57.57 1rab n TYR 98 Cb 0.46 -1.04 -0.05 0.00 -0.31 0.00 0.00 39.34 38.40 1rab n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1rab s VAL 99 N -2.52 2.03 -0.05 -0.72 -7.23 -1.15 -4.99 120.40 105.78 1rab s VAL 99 Ca -0.33 -1.64 0.21 0.00 -1.81 0.00 0.00 61.98 58.41 1rab s VAL 99 Cb 0.09 -2.67 -0.33 0.00 0.56 0.00 0.00 36.38 34.03 1rab s VAL 99 CO 0.62 0.00 0.42 0.47 -0.31 0.00 0.00 175.10 176.30 1rab n ASP 100 N -1.41 0.03 -3.63 4.85 8.00 -0.13 -4.89 116.55 119.36 1rab n ASP 100 Ca -0.03 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.34 1rab n ASP 100 Cb 0.64 1.86 -0.06 0.00 -0.02 0.00 0.00 41.12 43.54 1rab n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rab s ALA 101 N -3.37 -1.13 -0.13 2.24 0.00 -1.24 -4.34 121.76 113.78 1rab s ALA 101 Ca -0.08 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1rab s ALA 101 Cb 0.13 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.60 1rab s ALA 101 CO 0.89 -0.47 -0.18 0.42 0.00 0.00 0.00 175.76 176.42 1rab s ILE 102 N -2.40 1.79 -0.22 0.00 1.01 -0.54 -1.89 121.20 118.95 1rab s ILE 102 Ca -0.06 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 1rab s ILE 102 Cb -0.01 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1rab s ILE 102 CO -0.02 0.50 0.11 -0.69 0.00 0.00 0.00 174.94 174.84 1rab s VAL 103 N 0.98 4.97 0.03 2.92 1.01 -0.87 -0.17 120.40 129.28 1rab s VAL 103 Ca -0.05 0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1rab s VAL 103 Cb -0.15 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1rab s VAL 103 CO -0.03 0.39 -0.06 0.00 0.00 0.00 0.00 175.10 175.39 1rab s MET 104 N 0.86 0.46 -0.04 2.72 0.00 0.06 -2.22 119.30 121.14 1rab s MET 104 Ca 0.05 -0.58 0.03 0.00 0.00 0.00 0.00 55.69 55.20 1rab s MET 104 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 34.83 34.43 1rab s MET 104 CO 0.03 0.05 -0.13 0.50 0.00 0.00 0.00 175.02 175.47 1rab s ARG 105 N -1.16 1.50 -0.01 3.16 3.52 -1.00 -0.06 118.95 124.90 1rab s ARG 105 Ca -0.07 -0.47 -0.06 0.00 -0.13 0.00 0.00 55.73 55.00 1rab s ARG 105 Cb -0.08 -1.31 0.00 0.00 -1.56 0.00 0.00 34.95 32.00 1rab s ARG 105 CO 0.00 0.15 0.12 -1.58 -0.81 0.00 0.00 175.30 173.18 1rab s HIS 106 N 0.24 0.02 -0.99 5.12 2.46 -0.54 -0.88 115.29 120.72 1rab s HIS 106 Ca -0.06 -0.06 0.19 0.00 0.47 0.00 0.00 55.06 55.59 1rab s HIS 106 Cb -0.12 -0.04 0.79 0.00 -0.13 0.00 0.00 32.58 33.08 1rab s HIS 106 CO 0.02 -0.22 1.59 -0.35 -2.47 0.00 0.00 174.74 173.31 1rab n PRO 107 N 1.84 0.00 -4.31 2.88 -0.04 -1.26 -1.92 135.00 132.19 1rab n PRO 107 Ca -0.20 0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 63.12 1rab n PRO 107 Cb 0.56 -1.51 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 1rab n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1rab s GLN 108 N -3.00 2.62 0.39 0.54 -0.21 -1.26 -3.78 119.66 114.96 1rab s GLN 108 Ca 0.09 -0.72 -0.25 0.00 0.02 0.00 0.00 55.36 54.50 1rab s GLN 108 Cb 0.12 -2.57 -0.09 0.00 1.00 0.00 0.00 33.01 31.48 1rab s GLN 108 CO 0.34 0.59 1.08 -1.21 -2.12 0.00 0.00 175.29 173.97 1rab s GLU 109 N -1.70 4.18 0.00 2.91 8.01 -1.26 -3.17 118.70 127.67 1rab s GLU 109 Ca 0.20 1.62 0.00 0.00 0.01 0.00 0.00 54.97 56.80 1rab s GLU 109 Cb -0.11 -2.64 0.00 0.00 -4.31 0.00 0.00 34.13 27.07 1rab s GLU 109 CO 0.11 -0.15 0.00 0.41 0.01 0.00 0.00 175.26 175.64 1rab n GLY 110 N 0.51 0.74 0.37 -1.39 0.00 -1.26 -4.89 105.19 99.26 1rab n GLY 110 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 1rab n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rab h ALA 111 N 0.00 1.38 -0.47 4.61 0.00 -1.91 0.38 119.26 123.25 1rab h ALA 111 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1rab h ALA 111 Cb 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1rab h ALA 111 CO 0.00 0.55 0.14 0.00 0.00 0.00 0.00 179.25 179.94 1rab h ALA 112 N 1.45 0.62 -0.56 0.00 0.00 -1.90 -1.62 119.26 117.26 1rab h ALA 112 Ca 0.35 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1rab h ALA 112 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1rab h ALA 112 CO -0.09 0.29 -0.08 -0.09 0.00 0.00 0.00 179.25 179.28 1rab h ARG 113 N 0.64 1.04 -0.80 0.00 2.43 -1.77 -1.91 114.38 114.01 1rab h ARG 113 Ca 0.15 -0.38 0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1rab h ARG 113 Cb 0.29 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 1rab h ARG 113 CO -0.00 1.07 0.43 1.25 -1.51 0.00 0.00 179.97 181.21 1rab h LEU 114 N 0.93 0.58 -0.29 3.80 6.46 -0.76 -2.92 115.31 123.10 1rab h LEU 114 Ca 0.15 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.03 1rab h LEU 114 Cb 0.65 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.49 1rab h LEU 114 CO 0.05 0.31 -0.09 0.00 -0.62 0.00 0.00 178.44 178.08 1rab h ALA 115 N 1.48 0.17 -1.65 1.25 0.00 -0.50 -0.75 119.26 119.25 1rab h ALA 115 Ca 0.40 0.11 0.51 0.00 0.00 0.00 0.00 54.91 55.93 1rab h ALA 115 Cb 0.44 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 1rab h ALA 115 CO -0.29 -0.48 1.15 1.15 0.00 0.00 0.00 179.25 180.78 1rab h THR 116 N -0.03 0.07 -0.01 0.00 2.02 -1.27 0.30 112.91 113.99 1rab h THR 116 Ca 0.14 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1rab h THR 116 Cb 0.25 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1rab h THR 116 CO -0.32 0.00 -0.27 -0.62 0.37 0.00 0.00 175.52 174.69 1rab n GLU 117 N -4.28 0.70 0.00 6.66 1.02 -0.29 -3.73 120.64 120.72 1rab n GLU 117 Ca 0.41 -0.39 0.01 0.00 -0.02 0.00 0.00 57.16 57.16 1rab n GLU 117 Cb 1.74 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 31.66 1rab n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1rab n PHE 118 N -0.81 0.00 0.95 -0.32 3.72 0.93 -4.81 117.46 117.12 1rab n PHE 118 Ca 0.11 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.57 1rab n PHE 118 Cb 0.34 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.04 1rab n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1rab n SER 119 N -0.68 1.78 0.00 4.37 3.41 -0.53 -4.05 113.62 117.93 1rab n SER 119 Ca 0.00 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1rab n SER 119 Cb 0.02 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1rab n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rab n GLY 120 N 1.04 3.50 1.42 5.00 0.00 -1.26 -1.50 105.19 113.39 1rab n GLY 120 Ca 0.11 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1rab n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rab n ASN 121 N 8.91 4.48 -4.64 1.61 5.03 -1.26 -4.94 115.26 124.45 1rab n ASN 121 Ca 0.00 -3.11 -0.41 0.00 0.87 0.00 0.00 54.58 51.93 1rab n ASN 121 Cb 0.00 -0.63 -0.05 0.00 -1.02 0.00 0.00 39.78 38.07 1rab n ASN 121 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1rab s VAL 122 N -2.89 4.92 0.34 2.41 1.01 -0.56 -5.03 120.40 120.60 1rab s VAL 122 Ca 0.49 1.37 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 1rab s VAL 122 Cb 0.39 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 1rab s VAL 122 CO 0.11 -0.00 1.37 -2.84 0.00 0.00 0.00 175.10 173.74 1rab s PRO 123 N 2.51 4.27 -0.06 2.72 0.02 -1.26 -4.74 135.00 138.46 1rab s PRO 123 Ca 0.31 2.34 0.04 0.00 0.02 0.00 0.00 61.00 63.72 1rab s PRO 123 Cb -0.16 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.31 1rab s PRO 123 CO 0.09 -0.31 -0.20 0.14 -0.33 0.00 0.00 177.00 176.39 1rab s VAL 124 N -1.07 2.54 -0.16 3.83 -7.23 -1.26 -1.47 120.40 115.58 1rab s VAL 124 Ca 0.51 -0.89 -0.00 0.00 -1.81 0.00 0.00 61.98 59.78 1rab s VAL 124 Cb -0.42 -1.97 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 1rab s VAL 124 CO 0.56 0.57 -0.13 -0.76 -0.31 0.00 0.00 175.10 175.02 1rab s LEU 125 N -0.31 2.58 -0.24 1.32 1.02 0.77 -2.18 118.68 121.63 1rab s LEU 125 Ca 0.02 -0.43 -0.29 0.00 0.02 0.00 0.00 54.13 53.44 1rab s LEU 125 Cb -0.13 -1.60 0.01 0.00 0.02 0.00 0.00 46.19 44.50 1rab s LEU 125 CO 0.02 0.09 1.08 0.21 0.02 0.00 0.00 176.35 177.77 1rab s ASN 126 N 0.82 7.05 0.00 2.29 2.47 -0.63 -0.77 114.94 126.17 1rab s ASN 126 Ca -0.04 1.35 0.22 0.00 0.42 0.00 0.00 52.86 54.81 1rab s ASN 126 Cb -0.15 -2.54 0.45 0.00 -1.45 0.00 0.00 41.25 37.56 1rab s ASN 126 CO 0.00 -0.72 1.40 0.00 -3.72 0.00 0.00 177.10 174.05 1rab n ALA 127 N 6.47 2.39 0.00 1.71 0.00 0.91 -4.41 120.51 127.59 1rab n ALA 127 Ca 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1rab n ALA 127 Cb 0.46 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1rab n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rab n GLY 128 N 1.42 4.67 2.56 0.00 0.00 -1.25 -4.79 105.19 107.81 1rab n GLY 128 Ca 0.19 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 1rab n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rab s ASP 129 N 0.00 2.50 1.83 1.61 -4.77 -1.15 -1.46 116.67 115.22 1rab s ASP 129 Ca 0.00 -1.84 0.00 0.00 -3.30 0.00 0.00 52.55 47.41 1rab s ASP 129 Cb 0.00 -0.09 0.00 0.00 -1.09 0.00 0.00 42.92 41.74 1rab s ASP 129 CO 0.00 -0.32 0.00 0.61 0.70 0.00 0.00 175.17 176.16 1rab n GLY 130 N 4.32 3.23 1.76 2.12 0.00 -0.81 -1.14 105.19 114.67 1rab n GLY 130 Ca 0.09 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1rab n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rab n SER 131 N 4.98 5.38 0.00 1.61 3.41 -1.26 -4.73 113.62 123.01 1rab n SER 131 Ca 0.00 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1rab n SER 131 Cb 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1rab n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rab n ASN 132 N 0.36 0.00 -4.23 4.04 5.15 -0.29 -4.88 115.26 115.40 1rab n ASN 132 Ca 0.28 0.01 -0.17 0.00 -0.60 0.00 0.00 54.58 54.10 1rab n ASN 132 Cb 1.18 -0.03 -0.11 0.00 -0.53 0.00 0.00 39.78 40.29 1rab n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1rab s GLN 133 N -0.05 1.00 -0.43 1.20 -1.52 -1.25 -4.95 119.66 113.66 1rab s GLN 133 Ca 0.00 -1.26 0.08 0.00 -1.95 0.00 0.00 55.36 52.23 1rab s GLN 133 Cb 0.00 -0.81 0.31 0.00 -0.22 0.00 0.00 33.01 32.30 1rab s GLN 133 CO 0.00 0.14 0.93 1.58 -0.25 0.00 0.00 175.29 177.69 1rab n HIS 134 N 0.42 -1.82 -0.34 0.91 -0.00 -1.26 -2.95 115.22 110.18 1rab n HIS 134 Ca -0.15 -2.71 0.20 0.00 0.46 0.00 0.00 57.72 55.53 1rab n HIS 134 Cb 0.58 0.86 0.43 0.00 -0.12 0.00 0.00 29.99 31.73 1rab n HIS 134 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1rab h PRO 135 N 3.20 0.48 0.00 1.57 0.13 -1.83 -1.51 132.00 134.04 1rab h PRO 135 Ca -0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1rab h PRO 135 Cb 1.04 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1rab h PRO 135 CO 0.29 0.32 0.00 0.25 -0.23 0.00 0.00 178.00 178.63 1rab n THR 136 N -4.84 0.75 0.11 1.56 -2.24 -1.26 -0.45 114.28 107.91 1rab n THR 136 Ca 0.27 0.06 -0.23 0.00 -2.27 0.00 0.00 64.05 61.89 1rab n THR 136 Cb 0.82 -0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 67.92 1rab n THR 136 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1rab h GLN 137 N 0.00 0.51 -0.49 -0.78 5.75 -1.66 -2.57 115.11 115.88 1rab h GLN 137 Ca 0.00 -0.82 -0.08 0.00 -0.15 0.00 0.00 58.65 57.60 1rab h GLN 137 Cb 0.49 0.30 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 1rab h GLN 137 CO 0.00 1.38 -0.01 1.15 -2.65 0.00 0.00 178.83 178.71 1rab h THR 138 N 0.07 1.26 -0.88 2.39 2.02 -1.35 -0.71 112.91 115.71 1rab h THR 138 Ca -0.22 -1.08 0.04 0.00 0.77 0.00 0.00 66.41 65.92 1rab h THR 138 Cb 1.99 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 69.34 1rab h THR 138 CO 0.24 0.38 0.58 -0.07 0.37 0.00 0.00 175.52 177.02 1rab h LEU 139 N 0.72 0.93 0.00 2.58 3.38 -0.81 -1.53 115.31 120.58 1rab h LEU 139 Ca 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1rab h LEU 139 Cb 0.52 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1rab h LEU 139 CO 0.03 0.63 -0.28 0.17 0.09 0.00 0.00 178.44 179.08 1rab h LEU 140 N 1.08 0.00 0.11 1.67 8.10 -1.19 -2.71 115.31 122.37 1rab h LEU 140 Ca 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.34 1rab h LEU 140 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.27 1rab h LEU 140 CO -0.11 0.11 -0.05 0.44 -4.11 0.00 0.00 178.44 174.71 1rab h ASP 141 N 0.00 -0.13 -0.57 0.17 3.32 -0.25 -1.93 116.42 117.03 1rab h ASP 141 Ca -0.01 -0.37 0.07 0.00 0.02 0.00 0.00 57.03 56.74 1rab h ASP 141 Cb 1.09 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.61 1rab h ASP 141 CO 0.01 0.34 0.24 -0.07 -1.72 0.00 0.00 179.24 178.04 1rab h LEU 142 N -0.63 0.29 -0.79 1.55 3.38 -1.40 0.83 115.31 118.54 1rab h LEU 142 Ca -0.02 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1rab h LEU 142 Cb 0.49 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 1rab h LEU 142 CO 0.03 0.19 0.44 0.15 0.09 0.00 0.00 178.44 179.33 1rab h PHE 143 N 0.45 0.79 -0.26 1.13 3.57 -1.43 0.37 116.94 121.56 1rab h PHE 143 Ca 0.27 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.65 1rab h PHE 143 Cb 0.27 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1rab h PHE 143 CO -0.14 0.31 -0.47 1.15 -2.23 0.00 0.00 178.31 176.93 1rab h THR 144 N 0.73 1.30 0.01 4.41 2.02 -0.49 0.80 112.91 121.68 1rab h THR 144 Ca 0.39 -1.66 -0.00 0.00 0.77 0.00 0.00 66.41 65.90 1rab h THR 144 Cb 0.37 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1rab h THR 144 CO -0.26 0.53 -0.00 0.40 0.37 0.00 0.00 175.52 176.56 1rab h ILE 145 N 0.54 1.21 0.10 3.11 2.04 -0.00 -1.18 117.51 123.33 1rab h ILE 145 Ca 0.03 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1rab h ILE 145 Cb 1.01 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1rab h ILE 145 CO 0.10 0.16 -0.16 -0.61 0.00 0.00 0.00 178.15 177.64 1rab h GLN 146 N -0.28 -0.31 -0.62 2.37 4.15 -0.94 0.64 115.11 120.12 1rab h GLN 146 Ca -0.00 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1rab h GLN 146 Cb 0.27 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1rab h GLN 146 CO 0.00 -0.20 0.41 1.49 -1.93 0.00 0.00 178.83 178.60 1rab h GLU 147 N -0.32 0.75 0.13 1.69 4.81 -0.83 0.42 114.58 121.23 1rab h GLU 147 Ca 0.02 -0.05 -0.35 0.00 -0.13 0.00 0.00 59.36 58.86 1rab h GLU 147 Cb 0.33 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1rab h GLU 147 CO -0.08 0.50 -1.87 1.79 -0.73 0.00 0.00 179.01 178.62 1rab h THR 148 N 0.78 0.77 0.00 0.32 1.35 -0.99 -3.39 112.91 111.75 1rab h THR 148 Ca 0.24 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 1rab h THR 148 Cb 0.01 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1rab h THR 148 CO -0.06 0.84 -1.12 0.00 -0.25 0.00 0.00 175.52 174.93 1rab n GLN 149 N -3.46 0.45 -0.84 4.72 1.13 0.20 -4.98 117.38 114.60 1rab n GLN 149 Ca -0.27 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 54.81 1rab n GLN 149 Cb 1.05 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 29.73 1rab n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rab n GLY 150 N 1.29 0.85 3.59 1.08 0.00 0.14 -5.00 105.19 107.13 1rab n GLY 150 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1rab n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rab s ARG 151 N -0.16 1.31 -0.16 1.61 1.70 -1.23 -4.98 118.95 117.04 1rab s ARG 151 Ca 0.00 -0.59 0.17 0.00 -0.47 0.00 0.00 55.73 54.84 1rab s ARG 151 Cb 0.00 0.53 0.41 0.00 -0.57 0.00 0.00 34.95 35.33 1rab s ARG 151 CO 0.00 -0.59 1.29 1.28 -1.08 0.00 0.00 175.30 176.20 1rab n LEU 152 N -0.39 3.15 -3.93 -1.89 4.77 -1.26 -4.13 117.00 113.31 1rab n LEU 152 Ca -0.11 -3.10 -0.09 0.00 -0.03 0.00 0.00 56.01 52.68 1rab n LEU 152 Cb 0.62 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1rab n LEU 152 CO 0.13 0.73 -0.07 1.51 -1.33 0.00 0.00 177.39 178.35 1rab s ASP 153 N -2.43 0.10 -1.44 -1.43 1.47 -1.26 -4.56 116.67 107.10 1rab s ASP 153 Ca 0.37 -0.81 -0.07 0.00 1.18 0.00 0.00 52.55 53.23 1rab s ASP 153 Cb 0.32 0.39 0.01 0.00 -0.34 0.00 0.00 42.92 43.29 1rab s ASP 153 CO 0.05 -0.81 0.87 0.59 0.68 0.00 0.00 175.17 176.55 1rab n ASN 154 N -0.14 -6.20 -4.72 2.11 3.02 0.55 -4.92 115.26 104.94 1rab n ASN 154 Ca -0.10 -0.40 -0.31 0.00 -0.03 0.00 0.00 54.58 53.73 1rab n ASN 154 Cb 0.63 -4.93 -0.08 0.00 -0.61 0.00 0.00 39.78 34.79 1rab n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rab s LEU 155 N -6.87 3.64 -0.47 3.41 1.43 -1.26 -4.94 118.68 113.61 1rab s LEU 155 Ca 0.43 -0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.40 1rab s LEU 155 Cb -0.19 -2.24 0.12 0.00 0.03 0.00 0.00 46.19 43.91 1rab s LEU 155 CO 0.53 0.22 0.35 -1.00 0.23 0.00 0.00 176.35 176.68 1rab s HIS 156 N -1.25 3.42 -0.22 0.29 3.76 -1.26 -0.30 115.29 119.74 1rab s HIS 156 Ca 0.24 -1.86 -0.06 0.00 -0.15 0.00 0.00 55.06 53.23 1rab s HIS 156 Cb -0.12 -3.51 -0.03 0.00 1.11 0.00 0.00 32.58 30.03 1rab s HIS 156 CO 0.16 -1.00 0.04 0.08 -0.85 0.00 0.00 174.74 173.18 1rab s VAL 157 N 1.37 4.27 -0.17 -0.90 1.01 -0.44 -1.11 120.40 124.42 1rab s VAL 157 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1rab s VAL 157 Cb -0.26 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1rab s VAL 157 CO -0.01 0.40 0.09 0.00 0.00 0.00 0.00 175.10 175.58 1rab s ALA 158 N 1.12 3.56 -0.07 5.51 0.00 0.42 -2.51 121.76 129.80 1rab s ALA 158 Ca 0.04 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1rab s ALA 158 Cb -0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 1rab s ALA 158 CO 0.03 0.27 -0.19 -1.64 0.00 0.00 0.00 175.76 174.23 1rab s MET 159 N 0.06 2.67 0.01 0.00 -1.94 -0.28 0.07 119.30 119.89 1rab s MET 159 Ca 0.07 -0.79 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 1rab s MET 159 Cb -0.12 -2.32 -0.01 0.00 2.01 0.00 0.00 34.83 34.39 1rab s MET 159 CO 0.00 0.45 -0.11 0.08 -0.01 0.00 0.00 175.02 175.43 1rab s VAL 160 N -0.30 0.83 0.00 -6.03 1.01 -0.02 -1.71 120.40 114.19 1rab s VAL 160 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1rab s VAL 160 Cb -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1rab s VAL 160 CO 0.03 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1rab n GLY 161 N 2.48 0.10 3.42 4.51 0.00 -0.97 -0.71 105.19 114.02 1rab n GLY 161 Ca -0.15 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1rab n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rab s ASP 162 N -4.00 6.40 0.25 1.61 -1.08 -1.26 -4.27 116.67 114.32 1rab s ASP 162 Ca 0.00 -1.64 0.21 0.00 -0.52 0.00 0.00 52.55 50.60 1rab s ASP 162 Cb 0.00 -2.37 0.07 0.00 -1.46 0.00 0.00 42.92 39.16 1rab s ASP 162 CO 0.00 -1.15 1.18 -0.07 0.52 0.00 0.00 175.17 175.66 1rab h LEU 163 N 10.37 0.00 -0.57 -1.34 3.38 -1.38 -1.56 115.31 124.21 1rab h LEU 163 Ca -0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1rab h LEU 163 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1rab h LEU 163 CO 1.10 0.13 -0.32 0.50 0.09 0.00 0.00 178.44 179.94 1rab h LYS 164 N 0.00 0.79 -0.00 1.13 3.64 -1.37 -3.38 116.57 117.38 1rab h LYS 164 Ca -0.02 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1rab h LYS 164 Cb 1.12 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1rab h LYS 164 CO 0.01 1.00 -0.03 0.66 -2.27 0.00 0.00 179.45 178.83 1rab n TYR 165 N -4.07 0.00 -1.77 1.91 4.01 -1.25 -4.83 117.16 111.16 1rab n TYR 165 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1rab n TYR 165 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.50 1rab n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1rab s GLY 166 N -1.01 0.78 0.30 2.72 0.00 -0.59 -4.84 107.32 104.68 1rab s GLY 166 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1rab s GLY 166 CO 0.02 3.54 1.86 0.07 0.00 0.00 0.00 173.10 178.60 1rab h ARG 167 N 13.46 0.78 -0.47 2.90 0.11 -1.90 -2.45 114.38 126.80 1rab h ARG 167 Ca -0.39 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 59.55 1rab h ARG 167 Cb 1.21 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 32.14 1rab h ARG 167 CO 0.98 0.68 0.30 1.79 0.10 0.00 0.00 179.97 183.82 1rab h THR 168 N 0.76 1.13 0.00 0.08 1.35 -1.93 -1.84 112.91 112.46 1rab h THR 168 Ca 0.17 -0.27 -0.06 0.00 -0.55 0.00 0.00 66.41 65.70 1rab h THR 168 Cb 0.24 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 1rab h THR 168 CO -0.01 0.13 -0.29 -0.37 -0.25 0.00 0.00 175.52 174.73 1rab h VAL 169 N 0.65 0.51 0.08 6.82 -1.51 -1.81 -1.33 116.25 119.66 1rab h VAL 169 Ca 0.17 -1.68 -0.00 0.00 -1.23 0.00 0.00 66.70 63.95 1rab h VAL 169 Cb -0.04 2.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1rab h VAL 169 CO -0.03 0.29 -0.04 0.45 -1.23 0.00 0.00 177.57 177.01 1rab h HIS 170 N 0.00 -0.10 -0.06 5.19 3.86 -1.29 -2.35 115.15 120.41 1rab h HIS 170 Ca -0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1rab h HIS 170 Cb 1.20 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.69 1rab h HIS 170 CO 0.00 0.37 0.00 0.77 0.86 0.00 0.00 177.93 179.93 1rab h SER 171 N -0.61 -0.01 0.14 2.45 0.02 -1.32 -2.40 113.55 111.82 1rab h SER 171 Ca -0.01 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1rab h SER 171 Cb 0.51 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1rab h SER 171 CO 0.02 0.00 -0.13 0.25 -1.14 0.00 0.00 176.83 175.84 1rab h LEU 172 N 0.03 0.00 -0.03 5.07 5.85 -1.27 -1.36 115.31 123.60 1rab h LEU 172 Ca 0.02 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.49 1rab h LEU 172 Cb 0.03 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.07 1rab h LEU 172 CO -0.04 0.13 -0.98 0.74 -0.34 0.00 0.00 178.44 177.94 1rab h THR 173 N 0.00 1.28 -0.79 1.05 2.02 -0.93 -0.42 112.91 115.11 1rab h THR 173 Ca -0.00 -2.18 -0.01 0.00 0.77 0.00 0.00 66.41 64.98 1rab h THR 173 Cb 0.23 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 1rab h THR 173 CO 0.02 0.68 0.44 1.56 0.37 0.00 0.00 175.52 178.59 1rab h GLN 174 N 0.41 1.09 0.32 6.66 4.20 -0.93 -1.88 115.11 124.98 1rab h GLN 174 Ca -0.11 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1rab h GLN 174 Cb 1.63 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1rab h GLN 174 CO 0.19 0.79 -0.15 0.00 -0.67 0.00 0.00 178.83 178.99 1rab h ALA 175 N 1.39 -0.43 0.00 3.87 0.00 -1.27 -2.99 119.26 119.83 1rab h ALA 175 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1rab h ALA 175 Cb 0.01 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rab h ALA 175 CO -0.05 -0.50 0.00 1.28 0.00 0.00 0.00 179.25 179.98 1rab n LEU 176 N -5.09 0.48 -0.23 0.00 4.77 -0.17 -1.77 117.00 114.98 1rab n LEU 176 Ca -0.09 0.69 0.15 0.00 -0.03 0.00 0.00 56.01 56.73 1rab n LEU 176 Cb 0.27 -0.71 0.68 0.00 -2.33 0.00 0.00 43.42 41.33 1rab n LEU 176 CO 0.26 -0.76 0.94 0.00 -1.33 0.00 0.00 177.39 176.50 1rab n ALA 177 N -1.72 2.67 0.22 -1.18 0.00 -0.72 -3.15 120.51 116.64 1rab n ALA 177 Ca -0.00 -0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.23 1rab n ALA 177 Cb 0.08 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 18.36 1rab n ALA 177 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1rab h LYS 178 N 1.14 0.00 -6.89 0.00 1.57 -1.35 -3.47 116.57 107.57 1rab h LYS 178 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1rab h LYS 178 Cb 0.30 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.67 1rab h LYS 178 CO 0.00 0.00 0.00 -0.06 -0.57 0.00 0.00 179.45 178.82 1rab s PHE 179 N -3.24 1.75 -0.07 -1.35 0.08 -1.19 -4.91 117.98 109.05 1rab s PHE 179 Ca 0.06 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 1rab s PHE 179 Cb 0.07 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 1rab s PHE 179 CO 0.69 -1.36 -0.00 -0.51 -0.10 0.00 0.00 175.22 173.94 1rab s ASP 180 N -4.66 5.17 -0.21 1.36 1.01 -1.26 -4.61 116.67 113.47 1rab s ASP 180 Ca 0.63 0.11 0.00 0.00 0.71 0.00 0.00 52.55 54.01 1rab s ASP 180 Cb -0.06 -1.43 0.00 0.00 1.01 0.00 0.00 42.92 42.44 1rab s ASP 180 CO 0.41 0.37 0.00 0.61 0.21 0.00 0.00 175.17 176.77 1rab n GLY 181 N 2.07 0.53 3.77 0.21 0.00 -1.26 -0.33 105.19 110.18 1rab n GLY 181 Ca -0.18 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 1rab n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rab s ASN 182 N -2.98 7.35 -0.10 1.61 0.01 -1.26 -3.67 114.94 115.90 1rab s ASN 182 Ca 0.00 1.89 0.02 0.00 -0.71 0.00 0.00 52.86 54.06 1rab s ASN 182 Cb 0.00 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 1rab s ASN 182 CO 0.00 -0.06 -0.17 -0.60 -1.51 0.00 0.00 177.10 174.76 1rab s ARG 183 N -1.90 3.01 -0.08 -0.60 3.52 0.59 -4.04 118.95 119.44 1rab s ARG 183 Ca 0.49 -0.75 0.01 0.00 -0.13 0.00 0.00 55.73 55.35 1rab s ARG 183 Cb -0.21 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.71 1rab s ARG 183 CO 0.26 0.33 -0.10 -0.06 -0.81 0.00 0.00 175.30 174.92 1rab s PHE 184 N 0.02 2.84 -0.14 5.12 0.08 -0.61 -1.33 117.98 123.96 1rab s PHE 184 Ca -0.06 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.80 1rab s PHE 184 Cb -0.15 -1.74 0.01 0.00 -0.57 0.00 0.00 43.02 40.57 1rab s PHE 184 CO 0.05 0.13 -0.21 0.71 -0.10 0.00 0.00 175.22 175.80 1rab s TYR 185 N -0.42 2.69 -0.28 0.36 1.51 -1.04 -0.60 117.35 119.57 1rab s TYR 185 Ca 0.05 -1.30 0.02 0.00 -1.01 0.00 0.00 57.07 54.83 1rab s TYR 185 Cb -0.12 -1.83 0.06 0.00 -0.11 0.00 0.00 41.96 39.96 1rab s TYR 185 CO 0.02 -0.60 -0.06 -0.06 -1.11 0.00 0.00 175.55 173.74 1rab s PHE 186 N 0.83 3.32 -0.39 2.71 0.08 0.02 -1.13 117.98 123.43 1rab s PHE 186 Ca -0.06 -2.28 -0.07 0.00 0.12 0.00 0.00 56.93 54.64 1rab s PHE 186 Cb -0.15 -2.09 0.08 0.00 -0.57 0.00 0.00 43.02 40.28 1rab s PHE 186 CO -0.02 -0.87 0.20 0.42 -0.10 0.00 0.00 175.22 174.85 1rab s ILE 187 N 1.12 3.87 0.04 0.64 1.09 -0.69 -1.73 121.20 125.54 1rab s ILE 187 Ca -0.06 -1.49 -0.04 0.00 -1.10 0.00 0.00 60.65 57.96 1rab s ILE 187 Cb -0.20 -3.39 -0.02 0.00 -1.06 0.00 0.00 42.46 37.80 1rab s ILE 187 CO -0.04 -0.46 0.06 0.00 -0.10 0.00 0.00 174.94 174.40 1rab s ALA 188 N 1.35 0.04 0.02 9.38 0.00 -1.26 -2.30 121.76 129.00 1rab s ALA 188 Ca 0.03 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 1rab s ALA 188 Cb -0.22 0.25 -0.08 0.00 0.00 0.00 0.00 23.12 23.07 1rab s ALA 188 CO 0.01 -0.32 1.74 -1.25 0.00 0.00 0.00 175.76 175.95 1rab s PRO 189 N -2.73 4.17 0.19 0.00 0.04 -1.26 -4.89 135.00 130.52 1rab s PRO 189 Ca -0.04 2.37 0.06 0.00 0.04 0.00 0.00 61.00 63.43 1rab s PRO 189 Cb -0.00 -3.88 0.31 0.00 0.04 0.00 0.00 34.50 30.96 1rab s PRO 189 CO -0.05 -0.84 0.97 -0.40 0.04 0.00 0.00 177.00 176.72 1rab n ASP 190 N 6.63 0.15 0.00 6.66 5.75 -1.26 0.14 116.55 134.62 1rab n ASP 190 Ca 0.17 0.37 0.13 0.00 -0.01 0.00 0.00 54.79 55.45 1rab n ASP 190 Cb 0.41 -0.31 0.57 0.00 -1.03 0.00 0.00 41.12 40.77 1rab n ASP 190 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rab n ALA 191 N -1.37 2.22 -2.74 2.12 0.00 -1.26 -4.03 120.51 115.44 1rab n ALA 191 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1rab n ALA 191 Cb 0.36 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.43 1rab n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rab n LEU 192 N -1.48 1.95 -4.89 0.00 4.77 0.38 -4.98 117.00 112.74 1rab n LEU 192 Ca 0.07 -3.21 -0.29 0.00 -0.03 0.00 0.00 56.01 52.55 1rab n LEU 192 Cb 0.30 0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1rab n LEU 192 CO 0.24 1.15 0.28 0.00 -1.33 0.00 0.00 177.39 177.73 1rab s ALA 193 N -3.75 3.53 0.01 -1.18 0.00 -1.23 -1.03 121.76 118.11 1rab s ALA 193 Ca 0.30 -0.44 -0.38 0.00 0.00 0.00 0.00 51.96 51.44 1rab s ALA 193 Cb 0.33 -2.43 -0.17 0.00 0.00 0.00 0.00 23.12 20.85 1rab s ALA 193 CO -0.03 0.16 1.40 -0.12 0.00 0.00 0.00 175.76 177.17 1rab n MET 194 N -1.05 1.08 -1.80 0.00 1.56 -1.26 -3.32 117.12 112.33 1rab n MET 194 Ca -0.00 0.39 -0.33 0.00 -0.27 0.00 0.00 57.70 57.48 1rab n MET 194 Cb 0.54 -2.03 0.04 0.00 2.15 0.00 0.00 33.22 33.92 1rab n MET 194 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1rab s PRO 195 N 1.00 2.84 0.36 2.12 0.04 -1.26 -4.91 135.00 135.19 1rab s PRO 195 Ca 0.87 1.42 0.07 0.00 0.04 0.00 0.00 61.00 63.40 1rab s PRO 195 Cb -1.00 -1.95 0.76 0.00 0.04 0.00 0.00 34.50 32.35 1rab s PRO 195 CO 0.51 -1.22 1.93 0.37 0.04 0.00 0.00 177.00 178.62 1rab h GLN 196 N 0.14 0.72 -0.09 4.56 5.75 -2.00 -2.06 115.11 122.13 1rab h GLN 196 Ca -0.47 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1rab h GLN 196 Cb 1.25 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 1rab h GLN 196 CO 0.54 0.48 0.05 0.10 -2.65 0.00 0.00 178.83 177.35 1rab h TYR 197 N 0.74 0.11 -0.32 3.99 -0.00 -1.98 0.31 116.97 119.83 1rab h TYR 197 Ca 0.36 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.95 1rab h TYR 197 Cb 0.41 -0.04 -0.00 0.00 -0.00 0.00 0.00 36.73 37.10 1rab h TYR 197 CO -0.00 0.08 -0.33 0.82 -0.00 0.00 0.00 178.16 178.73 1rab h ILE 198 N 0.12 1.29 -0.02 -0.90 1.08 -1.74 -1.15 117.51 116.20 1rab h ILE 198 Ca 0.03 -1.50 -0.00 0.00 -0.39 0.00 0.00 64.86 63.00 1rab h ILE 198 Cb -0.00 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1rab h ILE 198 CO -0.01 0.49 0.00 -0.07 -0.69 0.00 0.00 178.15 177.88 1rab h LEU 199 N 0.56 0.03 -0.59 1.44 3.38 -1.06 -0.05 115.31 119.02 1rab h LEU 199 Ca 0.05 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1rab h LEU 199 Cb 0.91 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 1rab h LEU 199 CO 0.08 0.26 0.31 0.44 0.09 0.00 0.00 178.44 179.62 1rab h ASP 200 N -0.21 0.45 -0.42 -0.43 3.32 -0.39 -0.73 116.42 118.02 1rab h ASP 200 Ca 0.01 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1rab h ASP 200 Cb 0.24 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 1rab h ASP 200 CO 0.00 0.30 0.16 -0.03 -1.72 0.00 0.00 179.24 177.95 1rab h MET 201 N 0.59 0.32 -0.51 3.56 4.05 -0.61 -2.36 114.93 119.96 1rab h MET 201 Ca 0.26 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.73 1rab h MET 201 Cb 0.16 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 1rab h MET 201 CO -0.17 0.21 0.34 -0.07 0.23 0.00 0.00 176.91 177.45 1rab h LEU 202 N 0.33 0.38 -0.43 3.39 3.38 0.41 -1.76 115.31 121.01 1rab h LEU 202 Ca 0.19 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 1rab h LEU 202 Cb 0.17 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1rab h LEU 202 CO -0.19 0.24 -0.52 0.44 0.09 0.00 0.00 178.44 178.50 1rab h ASP 203 N 0.43 0.81 -0.43 -0.43 3.32 -0.77 -0.15 116.42 119.20 1rab h ASP 203 Ca 0.22 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1rab h ASP 203 Cb 0.34 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1rab h ASP 203 CO -0.06 1.17 0.21 -0.33 -1.72 0.00 0.00 179.24 178.52 1rab h GLU 204 N 0.57 0.61 0.00 3.56 5.08 -1.16 -0.85 114.58 122.39 1rab h GLU 204 Ca 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1rab h GLU 204 Cb 1.09 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1rab h GLU 204 CO 0.11 0.52 0.00 1.63 -1.00 0.00 0.00 179.01 180.26 1rab n LYS 205 N -4.68 0.11 -1.50 2.33 5.02 -1.02 -4.83 118.16 113.58 1rab n LYS 205 Ca 0.01 0.20 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1rab n LYS 205 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1rab n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rab n GLY 206 N -0.66 0.88 3.80 0.72 0.00 -0.32 -5.00 105.19 104.60 1rab n GLY 206 Ca 0.04 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1rab n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rab s ILE 207 N -2.41 4.50 0.11 -0.61 1.01 -0.10 -5.01 121.20 118.69 1rab s ILE 207 Ca 0.00 1.45 -0.22 0.00 0.00 0.00 0.00 60.65 61.88 1rab s ILE 207 Cb 0.00 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 1rab s ILE 207 CO 0.00 0.36 0.66 0.00 0.00 0.00 0.00 174.94 175.97 1rab s ALA 208 N -1.34 3.52 0.15 9.38 0.00 -1.26 -4.52 121.76 127.69 1rab s ALA 208 Ca 0.39 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 1rab s ALA 208 Cb -0.19 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.18 1rab s ALA 208 CO 0.23 0.34 0.44 1.67 0.00 0.00 0.00 175.76 178.44 1rab s TRP 209 N -1.08 -0.17 0.14 0.00 1.48 -1.26 -1.57 118.94 116.48 1rab s TRP 209 Ca 0.32 -0.15 -0.17 0.00 -1.06 0.00 0.00 56.10 55.04 1rab s TRP 209 Cb -0.21 0.30 0.04 0.00 -1.16 0.00 0.00 33.47 32.43 1rab s TRP 209 CO 0.22 -0.77 0.44 -1.54 -4.06 0.00 0.00 176.95 171.24 1rab s SER 210 N -2.83 -0.28 -0.07 -2.66 1.04 0.23 -4.94 113.70 104.19 1rab s SER 210 Ca 0.05 -0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.23 1rab s SER 210 Cb 0.01 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 1rab s SER 210 CO -0.09 -0.89 -0.22 -0.76 0.98 0.00 0.00 173.24 172.26 1rab s LEU 211 N -2.81 2.00 0.00 2.42 1.43 -1.26 -0.80 118.68 119.67 1rab s LEU 211 Ca 0.04 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1rab s LEU 211 Cb 0.01 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 1rab s LEU 211 CO -0.11 0.17 0.08 1.41 0.23 0.00 0.00 176.35 178.13 1rab n HIS 212 N 3.31 0.28 0.00 0.29 8.25 -0.70 -4.89 115.22 121.76 1rab n HIS 212 Ca -0.19 -1.81 0.00 0.00 -0.26 0.00 0.00 57.72 55.46 1rab n HIS 212 Cb 0.52 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1rab n HIS 212 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1rab n SER 213 N -1.57 2.85 -3.83 0.41 7.64 -1.26 -4.19 113.62 113.67 1rab n SER 213 Ca -0.07 -0.11 -0.12 0.00 1.01 0.00 0.00 58.87 59.58 1rab n SER 213 Cb 0.43 0.80 -0.09 0.00 -1.01 0.00 0.00 64.21 64.34 1rab n SER 213 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1rab s SER 214 N -1.37 -0.05 0.37 6.43 1.04 -1.26 -4.86 113.70 114.00 1rab s SER 214 Ca 0.00 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.36 1rab s SER 214 Cb 0.00 0.25 0.74 0.00 0.10 0.00 0.00 66.02 67.11 1rab s SER 214 CO 0.00 -0.43 2.00 0.40 0.98 0.00 0.00 173.24 176.20 1rab h ILE 215 N 4.01 1.09 -0.89 -1.02 2.04 -1.95 -1.97 117.51 118.83 1rab h ILE 215 Ca -0.31 -0.25 0.20 0.00 1.00 0.00 0.00 64.86 65.50 1rab h ILE 215 Cb 1.19 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1rab h ILE 215 CO 0.41 0.14 0.59 -0.08 0.00 0.00 0.00 178.15 179.21 1rab h GLU 216 N 0.74 0.38 0.00 2.37 4.22 -1.95 0.99 114.58 121.33 1rab h GLU 216 Ca 0.24 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.64 1rab h GLU 216 Cb 0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1rab h GLU 216 CO -0.06 0.25 -0.08 0.93 -2.18 0.00 0.00 179.01 177.86 1rab h GLU 217 N 0.39 0.00 0.00 1.92 5.08 -1.76 -3.29 114.58 116.91 1rab h GLU 217 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1rab h GLU 217 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1rab h GLU 217 CO -0.16 0.08 0.00 1.33 -1.00 0.00 0.00 179.01 179.26 1rab n VAL 218 N -3.54 0.00 -0.32 3.13 0.24 0.14 -4.83 118.33 113.16 1rab n VAL 218 Ca -0.02 -0.33 0.22 0.00 -2.04 0.00 0.00 64.34 62.17 1rab n VAL 218 Cb 0.21 1.17 0.41 0.00 -1.47 0.00 0.00 33.84 34.17 1rab n VAL 218 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1rab n MET 219 N -0.32 -0.07 0.05 7.34 0.00 -0.02 -0.81 117.12 123.29 1rab n MET 219 Ca 0.00 1.36 -0.05 0.00 0.00 0.00 0.00 57.70 59.02 1rab n MET 219 Cb 0.04 -2.29 0.16 0.00 0.00 0.00 0.00 33.22 31.13 1rab n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rab h ALA 220 N 1.89 0.96 -0.45 -5.12 0.00 -1.84 -3.14 119.26 111.56 1rab h ALA 220 Ca 0.68 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1rab h ALA 220 Cb 1.63 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1rab h ALA 220 CO -0.81 0.64 0.00 0.39 0.00 0.00 0.00 179.25 179.46 1rab n GLU 221 N -4.00 2.20 -4.42 0.00 1.02 0.01 -4.57 120.64 110.89 1rab n GLU 221 Ca -0.02 -1.85 -0.34 0.00 -0.02 0.00 0.00 57.16 54.93 1rab n GLU 221 Cb 0.52 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 30.41 1rab n GLU 221 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rab s VAL 222 N -1.41 4.15 -0.21 2.62 0.11 -1.19 -4.75 120.40 119.72 1rab s VAL 222 Ca 0.36 -0.36 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 1rab s VAL 222 Cb 0.19 -2.75 -0.09 0.00 -1.53 0.00 0.00 36.38 32.20 1rab s VAL 222 CO 0.26 0.57 -0.24 0.47 -3.33 0.00 0.00 175.10 172.83 1rab n ASP 223 N 2.03 1.91 -4.50 3.54 8.00 -0.27 -4.34 116.55 122.93 1rab n ASP 223 Ca -0.18 0.40 -0.34 0.00 0.71 0.00 0.00 54.79 55.39 1rab n ASP 223 Cb 0.53 -0.82 -0.12 0.00 -0.02 0.00 0.00 41.12 40.69 1rab n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rab s ILE 224 N -2.58 3.77 -0.37 0.53 -1.09 -1.14 -2.27 121.20 118.05 1rab s ILE 224 Ca -0.30 -0.41 -0.08 0.00 -2.23 0.00 0.00 60.65 57.63 1rab s ILE 224 Cb 0.07 -2.63 0.05 0.00 -1.58 0.00 0.00 42.46 38.37 1rab s ILE 224 CO 0.44 0.51 0.17 -0.22 -1.23 0.00 0.00 174.94 174.61 1rab s LEU 225 N 0.18 4.63 -0.41 2.97 0.20 -0.68 -0.44 118.68 125.13 1rab s LEU 225 Ca -0.03 -1.20 -0.14 0.00 0.69 0.00 0.00 54.13 53.46 1rab s LEU 225 Cb -0.14 -1.94 0.04 0.00 -0.43 0.00 0.00 46.19 43.72 1rab s LEU 225 CO 0.03 -0.39 0.29 -0.47 -0.29 0.00 0.00 176.35 175.52 1rab s TYR 226 N 1.44 3.25 0.20 5.38 5.04 0.11 -2.02 117.35 130.76 1rab s TYR 226 Ca 0.01 -0.83 -0.12 0.00 -2.44 0.00 0.00 57.07 53.68 1rab s TYR 226 Cb -0.20 -2.68 -0.07 0.00 0.35 0.00 0.00 41.96 39.35 1rab s TYR 226 CO 0.04 -0.67 0.57 -1.64 -1.34 0.00 0.00 175.55 172.51 1rab s MET 227 N 1.62 3.91 0.08 4.97 -1.94 -0.36 -0.84 119.30 126.74 1rab s MET 227 Ca 0.04 0.42 0.08 0.00 -1.71 0.00 0.00 55.69 54.51 1rab s MET 227 Cb -0.20 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 33.84 1rab s MET 227 CO 0.08 0.38 -0.20 0.99 -0.01 0.00 0.00 175.02 176.26 1rab s THR 228 N -1.66 1.62 0.10 2.05 2.01 0.11 -4.33 115.64 115.54 1rab s THR 228 Ca 0.43 -1.41 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 1rab s THR 228 Cb -0.13 -1.46 -0.06 0.00 0.01 0.00 0.00 72.50 70.86 1rab s THR 228 CO 0.20 -0.00 1.13 0.00 -0.69 0.00 0.00 174.62 175.25 1rab s ARG 229 N -1.67 4.52 -0.10 4.92 1.70 -1.26 -4.47 118.95 122.59 1rab s ARG 229 Ca 0.06 1.70 -0.21 0.00 -0.47 0.00 0.00 55.73 56.81 1rab s ARG 229 Cb -0.10 -3.33 -0.04 0.00 -0.57 0.00 0.00 34.95 30.91 1rab s ARG 229 CO 0.03 -0.09 0.58 0.08 -1.08 0.00 0.00 175.30 174.82 1rab s VAL 230 N 0.50 5.12 -0.72 4.99 1.01 -1.26 -4.33 120.40 125.72 1rab s VAL 230 Ca 0.54 1.18 -0.21 0.00 0.00 0.00 0.00 61.98 63.48 1rab s VAL 230 Cb -0.28 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.26 1rab s VAL 230 CO 0.31 0.29 0.99 -1.58 0.00 0.00 0.00 175.10 175.11 1rab s GLN 231 N 0.72 3.22 0.48 2.72 0.74 -1.26 -4.96 119.66 121.33 1rab s GLN 231 Ca 0.31 -1.08 0.33 0.00 0.05 0.00 0.00 55.36 54.96 1rab s GLN 231 Cb -0.16 -4.40 1.44 0.00 1.10 0.00 0.00 33.01 30.98 1rab s GLN 231 CO 0.14 -1.79 1.72 1.57 -0.55 0.00 0.00 175.29 176.38 1rab h LYS 232 N 9.38 0.12 0.00 1.67 -0.00 -1.94 -2.45 116.57 123.35 1rab h LYS 232 Ca -0.18 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.46 1rab h LYS 232 Cb 1.06 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.26 1rab h LYS 232 CO 1.16 0.08 0.00 1.05 -0.00 0.00 0.00 179.45 181.74 1rab h GLU 233 N 0.12 0.00 -0.42 0.07 9.09 -1.98 -2.64 114.58 118.81 1rab h GLU 233 Ca 0.68 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.92 1rab h GLU 233 Cb 2.35 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 29.35 1rab h GLU 233 CO -0.17 0.00 0.04 0.54 0.05 0.00 0.00 179.01 179.47 1rab n ARG 234 N -3.01 2.28 -3.84 1.06 1.74 -0.92 -4.89 116.66 109.08 1rab n ARG 234 Ca -0.02 -3.07 -0.09 0.00 -0.77 0.00 0.00 57.85 53.90 1rab n ARG 234 Cb 0.14 -1.89 -0.07 0.00 -1.02 0.00 0.00 32.46 29.63 1rab n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rab s LEU 235 N -3.13 1.17 0.02 0.55 1.02 -1.00 -5.08 118.68 112.24 1rab s LEU 235 Ca 0.46 -0.63 -0.08 0.00 0.02 0.00 0.00 54.13 53.90 1rab s LEU 235 Cb 0.40 1.20 -0.05 0.00 0.02 0.00 0.00 46.19 47.76 1rab s LEU 235 CO 0.04 -0.78 0.31 -0.62 0.02 0.00 0.00 176.35 175.32 1rab s ASP 236 N -2.87 6.54 0.36 2.29 2.15 -1.26 -4.95 116.67 118.94 1rab s ASP 236 Ca 0.07 0.64 0.15 0.00 0.43 0.00 0.00 52.55 53.83 1rab s ASP 236 Cb 0.04 -2.12 1.02 0.00 -0.30 0.00 0.00 42.92 41.56 1rab s ASP 236 CO -0.09 0.24 1.74 1.55 -0.17 0.00 0.00 175.17 178.43 1rab h PRO 237 N 3.95 0.45 0.00 4.34 0.13 -1.99 0.15 132.00 139.03 1rab h PRO 237 Ca -0.50 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1rab h PRO 237 Cb 1.20 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1rab h PRO 237 CO 0.66 0.30 -0.21 0.66 -0.23 0.00 0.00 178.00 179.18 1rab h SER 238 N 0.46 0.00 0.03 1.44 4.64 -1.98 -1.60 113.55 116.55 1rab h SER 238 Ca 0.63 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.80 1rab h SER 238 Cb 1.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 1rab h SER 238 CO -0.39 0.02 -0.62 -0.08 -0.87 0.00 0.00 176.83 174.88 1rab h GLU 239 N 0.00 0.07 0.07 4.77 4.81 -1.20 -3.01 114.58 120.09 1rab h GLU 239 Ca 0.00 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1rab h GLU 239 Cb 0.87 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 1rab h GLU 239 CO 0.00 1.06 -0.39 -0.92 -0.73 0.00 0.00 179.01 178.03 1rab h TYR 240 N -0.82 -1.14 0.00 0.92 5.03 -1.01 -0.07 116.97 119.87 1rab h TYR 240 Ca -0.15 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.19 1rab h TYR 240 Cb 1.27 0.49 -0.00 0.00 1.55 0.00 0.00 36.73 40.03 1rab h TYR 240 CO 0.20 -0.44 -0.01 0.00 -1.32 0.00 0.00 178.16 176.60 1rab h ALA 241 N -0.79 1.22 -0.21 1.82 0.00 -1.44 -3.26 119.26 116.60 1rab h ALA 241 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rab h ALA 241 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rab h ALA 241 CO -0.22 0.01 0.00 -1.71 0.00 0.00 0.00 179.25 177.32 1rab n ASN 242 N -3.41 2.38 -4.55 0.00 5.15 -0.05 -4.84 115.26 109.94 1rab n ASN 242 Ca -0.03 -1.81 -0.33 0.00 -0.60 0.00 0.00 54.58 51.81 1rab n ASN 242 Cb 0.09 -0.13 -0.04 0.00 -0.53 0.00 0.00 39.78 39.17 1rab n ASN 242 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1rab s VAL 243 N -1.74 3.42 0.00 3.44 -7.23 -1.19 -4.85 120.40 112.25 1rab s VAL 243 Ca 0.34 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1rab s VAL 243 Cb 0.20 -4.03 0.00 0.00 0.56 0.00 0.00 36.38 33.11 1rab s VAL 243 CO 0.29 -0.98 0.00 1.17 -0.31 0.00 0.00 175.10 175.27 1rab n LYS 244 N 9.03 0.00 -1.80 4.82 0.00 -1.26 -0.34 118.16 128.61 1rab n LYS 244 Ca 0.29 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.63 1rab n LYS 244 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.55 1rab n LYS 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rab n ALA 245 N 8.28 2.49 -0.99 3.14 0.00 -1.26 -5.12 120.51 127.05 1rab n ALA 245 Ca 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.10 1rab n ALA 245 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1rab n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rab n GLN 246 N 0.19 0.00 -2.75 0.00 3.00 0.54 -4.70 117.38 113.65 1rab n GLN 246 Ca 0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.84 1rab n GLN 246 Cb 1.04 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 31.28 1rab n GLN 246 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1rab n PHE 247 N -1.46 2.22 -4.33 1.08 3.01 -1.26 -4.91 117.46 111.81 1rab n PHE 247 Ca 0.00 -3.30 -0.24 0.00 1.01 0.00 0.00 57.45 54.92 1rab n PHE 247 Cb 0.00 -0.31 -0.08 0.00 -0.01 0.00 0.00 39.48 39.07 1rab n PHE 247 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1rab s VAL 248 N -4.01 2.65 -0.03 -4.37 -7.23 -1.26 -4.90 120.40 101.25 1rab s VAL 248 Ca 0.40 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1rab s VAL 248 Cb 0.39 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 1rab s VAL 248 CO -0.09 -0.20 -0.25 -0.22 -0.31 0.00 0.00 175.10 174.03 1rab s LEU 249 N -3.72 2.05 0.05 1.32 2.96 0.19 -5.00 118.68 116.53 1rab s LEU 249 Ca 0.35 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1rab s LEU 249 Cb -0.00 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 1rab s LEU 249 CO 0.19 0.30 -0.06 -0.13 -1.32 0.00 0.00 176.35 175.33 1rab s ARG 250 N -0.52 0.55 0.36 1.98 0.52 -1.26 -0.79 118.95 119.79 1rab s ARG 250 Ca 0.08 -0.89 0.11 0.00 -0.52 0.00 0.00 55.73 54.51 1rab s ARG 250 Cb -0.10 -0.14 0.89 0.00 0.52 0.00 0.00 34.95 36.12 1rab s ARG 250 CO -0.00 -0.00 1.83 0.00 0.02 0.00 0.00 175.30 177.14 1rab h ALA 251 N 4.09 1.93 -1.06 2.13 0.00 -1.89 -2.54 119.26 121.92 1rab h ALA 251 Ca -0.35 0.04 0.28 0.00 0.00 0.00 0.00 54.91 54.88 1rab h ALA 251 Cb 1.19 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 1rab h ALA 251 CO 0.48 -0.24 0.68 0.77 0.00 0.00 0.00 179.25 180.95 1rab h SER 252 N 0.61 0.43 1.46 0.00 0.02 -1.98 0.23 113.55 114.33 1rab h SER 252 Ca 0.51 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 1rab h SER 252 Cb 0.98 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1rab h SER 252 CO -0.26 0.06 0.00 0.44 -1.14 0.00 0.00 176.83 175.93 1rab h ASP 253 N 0.36 0.00 0.33 3.07 3.32 -1.88 -2.95 116.42 118.67 1rab h ASP 253 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1rab h ASP 253 Cb 1.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1rab h ASP 253 CO -0.31 0.00 -0.28 0.18 -1.72 0.00 0.00 179.24 177.11 1rab n LEU 254 N -3.02 0.80 0.10 1.55 4.77 0.82 -4.27 117.00 117.75 1rab n LEU 254 Ca 0.02 -0.15 0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1rab n LEU 254 Cb 0.41 -0.17 0.31 0.00 -2.33 0.00 0.00 43.42 41.64 1rab n LEU 254 CO 0.30 0.16 0.69 0.00 -1.33 0.00 0.00 177.39 177.21 1rab n HIS 255 N -0.90 0.39 -0.09 -1.77 1.44 -1.12 -1.11 115.22 112.06 1rab n HIS 255 Ca 0.11 0.20 -0.08 0.00 -2.01 0.00 0.00 57.72 55.95 1rab n HIS 255 Cb 0.33 -0.77 -0.16 0.00 0.12 0.00 0.00 29.99 29.52 1rab n HIS 255 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1rab n ASN 256 N -1.89 0.13 -4.71 4.39 5.15 -1.26 -5.05 115.26 112.02 1rab n ASN 256 Ca -0.01 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.61 1rab n ASN 256 Cb 0.08 1.09 0.08 0.00 -0.53 0.00 0.00 39.78 40.51 1rab n ASN 256 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rab n ALA 257 N -2.68 0.83 -0.97 5.20 0.00 -0.27 -4.50 120.51 118.12 1rab n ALA 257 Ca -0.29 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 1rab n ALA 257 Cb 1.08 -2.29 0.15 0.00 0.00 0.00 0.00 19.45 18.38 1rab n ALA 257 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rab s LYS 258 N -3.49 1.19 0.19 0.00 1.02 -1.26 -4.93 119.74 112.47 1rab s LYS 258 Ca 0.80 1.16 -0.12 0.00 0.02 0.00 0.00 55.97 57.84 1rab s LYS 258 Cb -0.36 -1.78 0.16 0.00 -0.52 0.00 0.00 37.83 35.33 1rab s LYS 258 CO 0.43 -2.38 1.81 0.00 -0.92 0.00 0.00 175.35 174.28 1rab h ALA 259 N -1.67 0.75 -0.23 5.17 0.00 -1.94 -2.76 119.26 118.58 1rab h ALA 259 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1rab h ALA 259 Cb 1.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rab h ALA 259 CO 0.49 0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.03 1rab n ASN 260 N -4.80 1.25 -4.74 0.00 6.94 -1.26 -4.92 115.26 107.74 1rab n ASN 260 Ca 0.06 -1.97 -0.41 0.00 -0.02 0.00 0.00 54.58 52.23 1rab n ASN 260 Cb 0.12 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.36 1rab n ASN 260 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1rab s MET 261 N -1.70 4.43 0.15 -3.83 1.75 -1.04 -4.86 119.30 114.20 1rab s MET 261 Ca 0.17 1.96 0.08 0.00 -1.25 0.00 0.00 55.69 56.64 1rab s MET 261 Cb 0.09 -3.23 -0.04 0.00 2.84 0.00 0.00 34.83 34.49 1rab s MET 261 CO 0.12 -0.19 -0.17 0.15 -0.65 0.00 0.00 175.02 174.28 1rab s LYS 262 N -0.05 1.20 -0.19 4.11 -0.14 -0.96 -4.48 119.74 119.22 1rab s LYS 262 Ca 0.55 -1.35 -0.03 0.00 -1.36 0.00 0.00 55.97 53.78 1rab s LYS 262 Cb -0.34 -1.22 -0.01 0.00 -1.68 0.00 0.00 37.83 34.58 1rab s LYS 262 CO 0.37 0.25 -0.05 0.08 -0.76 0.00 0.00 175.35 175.23 1rab s VAL 263 N -2.04 3.45 0.18 3.17 1.01 0.10 -1.68 120.40 124.59 1rab s VAL 263 Ca 0.14 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1rab s VAL 263 Cb -0.06 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1rab s VAL 263 CO 0.05 0.45 -0.05 -0.76 0.00 0.00 0.00 175.10 174.80 1rab s LEU 264 N 1.03 3.14 -0.29 3.92 1.43 -0.86 -1.22 118.68 125.83 1rab s LEU 264 Ca 0.00 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.45 1rab s LEU 264 Cb -0.15 -1.80 0.13 0.00 0.03 0.00 0.00 46.19 44.41 1rab s LEU 264 CO 0.00 0.09 0.88 -2.28 0.23 0.00 0.00 176.35 175.27 1rab s HIS 265 N -1.76 -0.75 -0.35 0.29 2.46 -1.26 -1.22 115.29 112.70 1rab s HIS 265 Ca 0.26 1.47 0.21 0.00 0.47 0.00 0.00 55.06 57.47 1rab s HIS 265 Cb -0.09 0.45 1.04 0.00 -0.13 0.00 0.00 32.58 33.85 1rab s HIS 265 CO 0.17 -0.37 1.64 -0.35 -2.47 0.00 0.00 174.74 173.36 1rab n PRO 266 N 4.06 0.15 -1.40 2.88 -0.04 -1.26 -4.80 135.00 134.59 1rab n PRO 266 Ca -0.18 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1rab n PRO 266 Cb 0.57 -1.90 -0.07 0.00 -0.04 0.00 0.00 33.50 32.06 1rab n PRO 266 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rab n LEU 267 N -2.20 -1.15 -4.78 1.53 4.77 -1.26 -5.02 117.00 108.88 1rab n LEU 267 Ca -0.00 2.41 -0.35 0.00 -0.03 0.00 0.00 56.01 58.04 1rab n LEU 267 Cb 0.10 -2.88 -0.02 0.00 -2.33 0.00 0.00 43.42 38.30 1rab n LEU 267 CO 0.13 -1.67 0.75 -2.16 -1.33 0.00 0.00 177.39 173.11 1rab s PRO 268 N -4.56 3.62 -0.22 3.23 0.04 -1.26 -5.05 135.00 130.81 1rab s PRO 268 Ca 0.00 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.51 1rab s PRO 268 Cb 0.00 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1rab s PRO 268 CO 0.00 -0.60 -0.06 -0.98 0.04 0.00 0.00 177.00 175.40 1rab s ARG 269 N -3.18 3.35 -0.02 4.56 3.03 -1.26 -4.71 118.95 120.72 1rab s ARG 269 Ca 0.69 -0.64 -0.01 0.00 2.03 0.00 0.00 55.73 57.79 1rab s ARG 269 Cb -0.21 -2.97 -0.00 0.00 -1.03 0.00 0.00 34.95 30.74 1rab s ARG 269 CO 0.24 -0.19 -0.03 -0.39 -1.13 0.00 0.00 175.30 173.81 1rab h VAL 270 N 5.72 0.00 0.00 4.99 -1.51 -1.99 -3.48 116.25 119.98 1rab h VAL 270 Ca -0.42 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1rab h VAL 270 Cb 1.16 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1rab h VAL 270 CO 0.61 0.00 -0.17 -0.90 -1.23 0.00 0.00 177.57 175.87 1rab n ASP 271 N -2.63 0.87 0.28 4.19 5.75 -1.26 -4.81 116.55 118.94 1rab n ASP 271 Ca -0.01 -0.05 0.17 0.00 -0.01 0.00 0.00 54.79 54.89 1rab n ASP 271 Cb 0.04 0.27 0.89 0.00 -1.03 0.00 0.00 41.12 41.29 1rab n ASP 271 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1rab h GLU 272 N 0.00 0.00 -4.49 0.11 9.09 -1.92 -3.37 114.58 114.00 1rab h GLU 272 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 1rab h GLU 272 Cb 0.00 0.00 -0.37 0.00 -1.65 0.00 0.00 28.75 26.73 1rab h GLU 272 CO 0.00 0.00 -0.81 0.42 0.05 0.00 0.00 179.01 178.67 1rab s ILE 273 N -3.92 1.48 0.52 -1.06 1.01 -1.26 0.54 121.20 118.50 1rab s ILE 273 Ca -0.04 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 1rab s ILE 273 Cb 0.09 -1.54 -0.07 0.00 0.01 0.00 0.00 42.46 40.96 1rab s ILE 273 CO 0.30 0.24 1.08 0.00 0.00 0.00 0.00 174.94 176.55 1rab s ALA 274 N 1.48 2.79 0.65 9.38 0.00 0.03 -4.93 121.76 131.16 1rab s ALA 274 Ca 0.01 0.68 0.19 0.00 0.00 0.00 0.00 51.96 52.84 1rab s ALA 274 Cb -0.15 -3.29 0.99 0.00 0.00 0.00 0.00 23.12 20.67 1rab s ALA 274 CO -0.09 -0.53 1.54 1.15 0.00 0.00 0.00 175.76 177.83 1rab h THR 275 N 1.32 0.05 0.00 0.00 2.02 -1.95 -1.07 112.91 113.28 1rab h THR 275 Ca -0.49 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 1rab h THR 275 Cb 1.24 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1rab h THR 275 CO 0.58 0.00 -0.88 -2.24 0.37 0.00 0.00 175.52 173.35 1rab h ASP 276 N 0.00 0.00 -0.18 4.18 3.04 -1.94 -2.78 116.42 118.74 1rab h ASP 276 Ca 0.07 0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.89 1rab h ASP 276 Cb 1.40 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.68 1rab h ASP 276 CO -0.00 0.46 0.12 0.58 -2.04 0.00 0.00 179.24 178.37 1rab h VAL 277 N 0.00 0.99 0.00 4.15 2.07 -1.53 -2.96 116.25 118.98 1rab h VAL 277 Ca -0.07 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1rab h VAL 277 Cb 1.41 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1rab h VAL 277 CO 0.05 0.03 -0.10 0.44 0.02 0.00 0.00 177.57 178.00 1rab h ASP 278 N 0.16 0.00 -0.02 0.57 5.19 -1.61 -1.30 116.42 119.40 1rab h ASP 278 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1rab h ASP 278 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1rab h ASP 278 CO -0.01 0.10 0.00 0.29 -3.12 0.00 0.00 179.24 176.50 1rab n LYS 279 N -3.84 1.80 -2.36 3.56 5.02 -1.12 -4.81 118.16 116.40 1rab n LYS 279 Ca -0.02 -1.16 -0.25 0.00 -2.02 0.00 0.00 58.31 54.86 1rab n LYS 279 Cb 0.20 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1rab n LYS 279 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1rab s THR 280 N -2.00 2.89 -0.25 -0.18 -4.23 -0.49 -4.96 115.64 106.42 1rab s THR 280 Ca 0.36 -0.24 0.28 0.00 -1.18 0.00 0.00 61.69 60.91 1rab s THR 280 Cb 0.21 -3.18 0.30 0.00 1.34 0.00 0.00 72.50 71.17 1rab s THR 280 CO 0.33 -0.18 1.82 -0.65 -0.54 0.00 0.00 174.62 175.40 1rab h PRO 281 N -0.31 0.00 0.00 3.99 0.11 -1.91 -3.09 132.00 130.78 1rab h PRO 281 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1rab h PRO 281 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1rab h PRO 281 CO 0.59 0.00 -0.09 0.72 -0.21 0.00 0.00 178.00 179.01 1rab n HIS 282 N -2.57 0.38 -2.47 0.65 8.25 -1.26 -4.84 115.22 113.36 1rab n HIS 282 Ca 0.02 0.11 -0.43 0.00 -0.26 0.00 0.00 57.72 57.16 1rab n HIS 282 Cb 0.26 -0.65 -0.02 0.00 1.12 0.00 0.00 29.99 30.69 1rab n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rab s ALA 283 N -3.05 3.50 -0.01 -1.41 0.00 -1.17 0.02 121.76 119.64 1rab s ALA 283 Ca 0.12 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1rab s ALA 283 Cb 0.16 -3.70 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1rab s ALA 283 CO 0.58 -1.49 0.72 1.87 0.00 0.00 0.00 175.76 177.44 1rab n TRP 284 N 7.11 0.00 0.13 0.00 -0.00 -0.36 -4.83 117.44 119.49 1rab n TRP 284 Ca 0.14 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.50 57.56 1rab n TRP 284 Cb 0.46 -0.03 0.28 0.00 -0.00 0.00 0.00 31.31 32.02 1rab n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1rab h TYR 285 N 0.00 0.16 -0.06 5.87 -0.00 -1.84 0.33 116.97 121.43 1rab h TYR 285 Ca 0.00 -0.04 -0.12 0.00 -0.00 0.00 0.00 58.73 58.57 1rab h TYR 285 Cb 1.09 -0.04 0.01 0.00 -0.00 0.00 0.00 36.73 37.79 1rab h TYR 285 CO 0.03 0.52 -0.42 0.74 -0.00 0.00 0.00 178.16 179.03 1rab h PHE 286 N 0.12 0.53 -0.98 0.10 0.04 -1.91 -1.48 116.94 113.37 1rab h PHE 286 Ca 0.01 -0.25 0.10 0.00 2.80 0.00 0.00 57.97 60.63 1rab h PHE 286 Cb 0.75 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 38.75 1rab h PHE 286 CO 0.01 1.02 0.62 1.96 -0.60 0.00 0.00 178.31 181.32 1rab h GLN 287 N -0.10 1.00 -0.04 1.51 7.50 -1.90 -1.58 115.11 121.50 1rab h GLN 287 Ca -0.03 -0.06 0.01 0.00 0.50 0.00 0.00 58.65 59.07 1rab h GLN 287 Cb 1.08 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 28.38 1rab h GLN 287 CO 0.08 0.66 -0.03 0.37 -1.50 0.00 0.00 178.83 178.42 1rab h GLN 288 N 1.03 -0.03 -0.52 1.46 4.15 -0.86 -1.22 115.11 119.13 1rab h GLN 288 Ca 0.46 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.90 1rab h GLN 288 Cb 0.37 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1rab h GLN 288 CO -0.21 -0.02 0.34 0.00 -1.93 0.00 0.00 178.83 177.01 1rab h ALA 289 N 1.01 1.69 -0.06 3.38 0.00 -0.42 -1.75 119.26 123.11 1rab h ALA 289 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1rab h ALA 289 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1rab h ALA 289 CO -0.06 0.26 -0.45 0.78 0.00 0.00 0.00 179.25 179.78 1rab h GLY 290 N 0.64 0.16 1.77 0.00 0.00 -1.10 -2.78 103.07 101.77 1rab h GLY 290 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1rab h GLY 290 CO -0.05 0.14 0.00 0.70 0.00 0.00 0.00 176.54 177.34 1rab n ASN 291 N -3.99 0.00 0.02 0.19 3.02 -0.48 -1.97 115.26 112.05 1rab n ASN 291 Ca -0.02 0.25 0.01 0.00 -0.03 0.00 0.00 54.58 54.79 1rab n ASN 291 Cb 0.50 -0.38 0.32 0.00 -0.61 0.00 0.00 39.78 39.61 1rab n ASN 291 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1rab h GLY 292 N 2.87 0.51 0.96 7.41 0.00 -1.45 -0.72 103.07 112.65 1rab h GLY 292 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1rab h GLY 292 CO 0.00 0.27 0.20 -2.22 0.00 0.00 0.00 176.54 174.79 1rab h ILE 293 N 0.46 1.15 0.01 2.60 1.08 -1.57 -1.58 117.51 119.67 1rab h ILE 293 Ca 0.10 -0.42 -0.25 0.00 -0.39 0.00 0.00 64.86 63.90 1rab h ILE 293 Cb 0.30 0.74 0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1rab h ILE 293 CO 0.01 0.16 -1.02 -0.26 -0.69 0.00 0.00 178.15 176.35 1rab h PHE 294 N 0.48 0.84 -0.57 1.37 0.04 -1.46 -0.45 116.94 117.19 1rab h PHE 294 Ca 0.13 -0.47 -0.04 0.00 2.80 0.00 0.00 57.97 60.40 1rab h PHE 294 Cb 0.08 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1rab h PHE 294 CO -0.02 1.30 0.22 0.00 -0.60 0.00 0.00 178.31 179.20 1rab h ALA 295 N 0.55 0.75 0.01 2.45 0.00 -1.15 -2.26 119.26 119.60 1rab h ALA 295 Ca -0.11 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1rab h ALA 295 Cb 1.67 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1rab h ALA 295 CO 0.19 0.37 -0.89 0.00 0.00 0.00 0.00 179.25 178.93 1rab h ARG 296 N 0.79 0.12 0.22 0.00 3.08 -1.13 -2.41 114.38 115.07 1rab h ARG 296 Ca 0.19 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1rab h ARG 296 Cb 0.22 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1rab h ARG 296 CO -0.01 0.93 -0.32 1.96 -1.07 0.00 0.00 179.97 181.45 1rab h GLN 297 N 0.06 -0.59 -0.72 0.04 4.20 -1.08 -2.79 115.11 114.24 1rab h GLN 297 Ca -0.03 0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.87 1rab h GLN 297 Cb 1.53 0.13 -0.10 0.00 0.30 0.00 0.00 27.48 29.34 1rab h GLN 297 CO 0.13 -0.39 0.20 0.00 -0.67 0.00 0.00 178.83 178.09 1rab h ALA 298 N -0.03 0.94 -0.33 3.87 0.00 -1.26 -0.74 119.26 121.71 1rab h ALA 298 Ca 0.01 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1rab h ALA 298 Cb 0.59 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1rab h ALA 298 CO -0.12 -0.31 -0.30 1.25 0.00 0.00 0.00 179.25 179.77 1rab h LEU 299 N 0.30 0.72 -0.41 0.00 5.85 -1.37 -1.92 115.31 118.48 1rab h LEU 299 Ca 0.40 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 1rab h LEU 299 Cb 0.66 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1rab h LEU 299 CO -0.48 0.97 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.24 1rab h LEU 300 N 0.59 0.96 0.05 2.25 3.38 -1.15 -1.61 115.31 119.78 1rab h LEU 300 Ca 0.07 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1rab h LEU 300 Cb 0.81 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1rab h LEU 300 CO 0.07 1.19 -0.02 0.00 0.09 0.00 0.00 178.44 179.76 1rab h ALA 301 N 0.80 -0.07 -0.47 1.53 0.00 -0.92 -0.79 119.26 119.35 1rab h ALA 301 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1rab h ALA 301 Cb 0.87 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1rab h ALA 301 CO 0.08 -0.44 0.02 -0.07 0.00 0.00 0.00 179.25 178.84 1rab h LEU 302 N -0.27 0.72 -0.24 0.00 3.38 -1.35 -0.97 115.31 116.58 1rab h LEU 302 Ca -0.01 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.61 1rab h LEU 302 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rab h LEU 302 CO 0.01 0.78 -0.58 0.58 0.09 0.00 0.00 178.44 179.31 1rab h VAL 303 N 0.71 1.28 0.00 1.22 2.07 -1.16 -3.16 116.25 117.21 1rab h VAL 303 Ca 0.14 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1rab h VAL 303 Cb 0.41 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1rab h VAL 303 CO 0.01 0.57 -1.10 0.18 0.02 0.00 0.00 177.57 177.26 1rab n LEU 304 N -4.03 0.62 -4.24 2.57 4.77 -0.31 -1.50 117.00 114.87 1rab n LEU 304 Ca -0.06 -0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.49 1rab n LEU 304 Cb 0.65 -0.07 -0.17 0.00 -2.33 0.00 0.00 43.42 41.50 1rab n LEU 304 CO 0.50 0.08 -0.54 0.21 -1.33 0.00 0.00 177.39 176.32 1rab s ASN 305 N -3.76 3.24 0.05 -1.43 3.84 -0.38 -4.99 114.94 111.51 1rab s ASN 305 Ca 0.04 -0.53 -0.24 0.00 0.21 0.00 0.00 52.86 52.34 1rab s ASN 305 Cb 0.15 -1.45 -0.17 0.00 -0.55 0.00 0.00 41.25 39.23 1rab s ASN 305 CO 0.82 0.15 1.56 0.03 -2.79 0.00 0.00 177.10 176.87 1rab h ARG 306 N 6.76 -0.05 -4.28 0.43 3.08 -1.85 -3.42 114.38 115.04 1rab h ARG 306 Ca -0.21 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.32 1rab h ARG 306 Cb 1.23 0.01 -0.36 0.00 0.08 0.00 0.00 29.97 30.93 1rab h ARG 306 CO 0.49 0.13 -0.80 -0.51 -1.07 0.00 0.00 179.97 178.21 1rab s ASP 307 N -5.32 2.08 -0.20 7.04 1.01 -1.26 0.38 116.67 120.39 1rab s ASP 307 Ca -0.14 -0.30 0.01 0.00 0.71 0.00 0.00 52.55 52.83 1rab s ASP 307 Cb 0.04 -0.83 0.03 0.00 1.01 0.00 0.00 42.92 43.17 1rab s ASP 307 CO 0.66 -0.09 -0.17 -0.22 0.21 0.00 0.00 175.17 175.56 1rab s LEU 308 N 1.49 2.52 -0.37 1.23 2.96 -1.26 -5.02 118.68 120.23 1rab s LEU 308 Ca 0.01 -0.83 0.03 0.00 -0.22 0.00 0.00 54.13 53.12 1rab s LEU 308 Cb -0.13 -1.52 0.11 0.00 0.50 0.00 0.00 46.19 45.15 1rab s LEU 308 CO -0.06 -0.05 0.11 -0.69 -1.32 0.00 0.00 176.35 174.34 1rab s VAL 309 N 1.26 2.04 0.00 1.68 1.01 -1.26 -5.12 120.40 120.00 1rab s VAL 309 Ca 0.02 -2.37 0.00 0.00 0.00 0.00 0.00 61.98 59.62 1rab s VAL 309 Cb -0.15 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1rab s VAL 309 CO -0.10 -0.67 0.10 0.00 0.00 0.00 0.00 175.10 174.43