#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rah s ASN 2 N 0.00 4.20 0.49 0.00 2.20 0.16 -4.90 114.94 117.09 1rah s ASN 2 Ca 0.00 1.75 0.18 0.00 -0.94 0.00 0.00 52.86 53.85 1rah s ASN 2 Cb 0.00 -2.43 1.23 0.00 -2.00 0.00 0.00 41.25 38.04 1rah s ASN 2 CO 0.00 -2.22 2.08 1.55 -2.94 0.00 0.00 177.10 175.57 1rah h PRO 3 N -1.26 0.00 -0.01 3.55 0.13 -1.94 -2.82 132.00 129.65 1rah h PRO 3 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1rah h PRO 3 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1rah h PRO 3 CO 0.52 0.10 -0.29 1.28 -0.23 0.00 0.00 178.00 179.38 1rah n LEU 4 N -4.27 1.58 -4.63 1.56 4.77 -1.26 -4.87 117.00 109.87 1rah n LEU 4 Ca -0.03 -0.52 -0.55 0.00 -0.03 0.00 0.00 56.01 54.89 1rah n LEU 4 Cb 0.18 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1rah n LEU 4 CO 0.34 0.29 1.05 0.00 -1.33 0.00 0.00 177.39 177.74 1rah n TYR 5 N -0.19 1.67 -1.37 -1.77 9.36 -1.07 -0.83 117.16 122.97 1rah n TYR 5 Ca 0.12 0.64 -0.13 0.00 3.32 0.00 0.00 57.90 61.85 1rah n TYR 5 Cb 0.41 -2.36 -0.06 0.00 -0.63 0.00 0.00 39.34 36.70 1rah n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1rah n GLN 6 N 3.57 -1.59 -2.43 2.98 6.02 0.33 -4.98 117.38 121.28 1rah n GLN 6 Ca 0.22 0.95 -0.28 0.00 -0.01 0.00 0.00 57.00 57.88 1rah n GLN 6 Cb 0.16 -5.33 0.01 0.00 1.02 0.00 0.00 30.24 26.10 1rah n GLN 6 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1rah s LYS 7 N -3.06 3.29 -0.05 -1.09 1.02 -0.01 -4.76 119.74 115.07 1rah s LYS 7 Ca 0.00 0.20 -0.08 0.00 0.02 0.00 0.00 55.97 56.11 1rah s LYS 7 Cb 0.00 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1rah s LYS 7 CO 0.00 -0.47 0.22 -1.01 -0.92 0.00 0.00 175.35 173.17 1rah s HIS 8 N -2.91 3.61 -0.54 3.18 3.76 -1.26 -4.66 115.29 116.47 1rah s HIS 8 Ca 0.51 0.60 0.02 0.00 -0.15 0.00 0.00 55.06 56.04 1rah s HIS 8 Cb -0.10 -2.00 0.14 0.00 1.11 0.00 0.00 32.58 31.73 1rah s HIS 8 CO 0.46 0.68 0.30 0.42 -0.85 0.00 0.00 174.74 175.75 1rah s ILE 9 N -1.14 2.91 -0.05 0.60 -1.09 -0.70 -4.91 121.20 116.82 1rah s ILE 9 Ca 0.21 -3.12 -0.00 0.00 -2.23 0.00 0.00 60.65 55.51 1rah s ILE 9 Cb -0.13 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 1rah s ILE 9 CO 0.10 -0.81 -0.04 -0.38 -1.23 0.00 0.00 174.94 172.58 1rah n ILE 10 N 3.33 0.27 -4.25 2.92 5.41 -1.26 -1.47 119.36 124.30 1rah n ILE 10 Ca 0.06 -0.10 -0.19 0.00 1.00 0.00 0.00 62.75 63.52 1rah n ILE 10 Cb 0.35 -0.78 -0.13 0.00 -0.71 0.00 0.00 39.64 38.37 1rah n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1rah s SER 11 N -4.58 1.66 0.49 4.38 0.15 -1.26 -4.65 113.70 109.89 1rah s SER 11 Ca -0.06 -0.54 0.28 0.00 0.70 0.00 0.00 55.95 56.32 1rah s SER 11 Cb 0.02 -0.08 1.16 0.00 -1.71 0.00 0.00 66.02 65.41 1rah s SER 11 CO 0.11 -0.03 1.92 -0.29 1.20 0.00 0.00 173.24 176.15 1rah h ILE 12 N 4.39 0.40 -0.06 6.45 6.09 -1.95 -2.50 117.51 130.32 1rah h ILE 12 Ca -0.39 -0.84 -0.01 0.00 -1.37 0.00 0.00 64.86 62.25 1rah h ILE 12 Cb 1.19 1.61 -0.00 0.00 0.47 0.00 0.00 36.82 40.08 1rah h ILE 12 CO 0.42 0.14 -0.01 -1.13 -3.07 0.00 0.00 178.15 174.50 1rah h ASN 13 N 0.00 0.07 -0.04 2.19 -0.00 -1.97 -2.14 115.58 113.69 1rah h ASN 13 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 1rah h ASN 13 Cb 0.60 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.90 1rah h ASN 13 CO 0.02 0.10 0.00 0.47 -0.00 0.00 0.00 177.43 178.02 1rah n ASP 14 N -4.48 1.07 -4.40 1.15 8.00 -0.94 -4.86 116.55 112.09 1rah n ASP 14 Ca -0.02 -1.42 -0.33 0.00 0.71 0.00 0.00 54.79 53.73 1rah n ASP 14 Cb 0.12 -0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.07 1rah n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rah s LEU 15 N -1.88 2.90 1.02 0.64 1.43 -0.81 -5.03 118.68 116.95 1rah s LEU 15 Ca 0.38 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1rah s LEU 15 Cb 0.20 -1.68 0.20 0.00 0.03 0.00 0.00 46.19 44.94 1rah s LEU 15 CO 0.32 0.14 1.08 -0.94 0.23 0.00 0.00 176.35 177.18 1rah s SER 16 N 0.52 2.34 0.23 2.29 1.04 -1.26 -4.79 113.70 114.07 1rah s SER 16 Ca -0.06 1.29 -0.07 0.00 0.48 0.00 0.00 55.95 57.59 1rah s SER 16 Cb -0.15 -1.98 0.32 0.00 0.10 0.00 0.00 66.02 64.31 1rah s SER 16 CO 0.03 -3.32 1.81 -0.09 0.98 0.00 0.00 173.24 172.66 1rah h ARG 17 N -2.02 0.73 -0.25 4.02 2.43 -1.98 -0.54 114.38 116.77 1rah h ARG 17 Ca -0.55 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.56 1rah h ARG 17 Cb 1.33 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1rah h ARG 17 CO 0.56 0.48 0.11 -0.44 -1.51 0.00 0.00 179.97 179.16 1rah h ASP 18 N 0.75 0.34 -0.83 -3.80 3.32 -1.98 -0.27 116.42 113.95 1rah h ASP 18 Ca 0.35 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1rah h ASP 18 Cb 0.27 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1rah h ASP 18 CO -0.21 0.40 0.40 0.44 -1.72 0.00 0.00 179.24 178.54 1rah h ASP 19 N 0.26 1.10 -0.76 6.45 3.32 -1.50 0.30 116.42 125.59 1rah h ASP 19 Ca 0.08 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.06 1rah h ASP 19 Cb 0.16 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 1rah h ASP 19 CO -0.01 0.93 0.50 -0.07 -1.72 0.00 0.00 179.24 178.86 1rah h LEU 20 N 1.19 0.70 -0.18 1.55 3.38 -0.52 -1.15 115.31 120.27 1rah h LEU 20 Ca 0.29 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 1rah h LEU 20 Cb 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1rah h LEU 20 CO -0.04 0.45 -0.71 0.78 0.09 0.00 0.00 178.44 179.01 1rah h ASN 21 N 0.79 0.00 -0.31 -0.43 2.35 0.79 -2.78 115.58 115.99 1rah h ASN 21 Ca 0.33 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 1rah h ASN 21 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1rah h ASN 21 CO -0.11 0.71 -0.17 0.25 -1.65 0.00 0.00 177.43 176.45 1rah h LEU 22 N 0.00 0.70 -0.24 1.61 5.85 -0.24 0.20 115.31 123.19 1rah h LEU 22 Ca -0.01 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1rah h LEU 22 Cb 1.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1rah h LEU 22 CO 0.09 0.96 0.12 0.58 -0.34 0.00 0.00 178.44 179.86 1rah h VAL 23 N 0.44 1.13 -0.32 1.05 2.07 -1.26 -1.27 116.25 118.09 1rah h VAL 23 Ca 0.07 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1rah h VAL 23 Cb 0.71 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1rah h VAL 23 CO 0.05 0.13 -0.12 -0.07 0.02 0.00 0.00 177.57 177.58 1rah h LEU 24 N 0.26 0.53 0.59 2.57 4.07 -1.27 -0.67 115.31 121.39 1rah h LEU 24 Ca 0.08 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1rah h LEU 24 Cb 0.10 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 41.71 1rah h LEU 24 CO -0.01 0.69 -0.29 0.00 -1.08 0.00 0.00 178.44 177.75 1rah h ALA 25 N 1.37 -0.80 -0.78 1.53 0.00 -0.44 -3.02 119.26 117.13 1rah h ALA 25 Ca 0.09 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.96 1rah h ALA 25 Cb 0.51 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 1rah h ALA 25 CO 0.03 -0.86 0.28 1.15 0.00 0.00 0.00 179.25 179.85 1rah h THR 26 N -0.97 0.58 0.00 0.00 2.02 -0.88 -2.04 112.91 111.62 1rah h THR 26 Ca -0.08 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1rah h THR 26 Cb 0.66 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1rah h THR 26 CO 0.13 0.07 -0.32 0.00 0.37 0.00 0.00 175.52 175.78 1rah h ALA 27 N 1.60 1.45 -0.25 6.16 0.00 -1.11 0.04 119.26 127.15 1rah h ALA 27 Ca 0.44 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1rah h ALA 27 Cb 0.74 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1rah h ALA 27 CO -0.46 0.40 -0.38 0.00 0.00 0.00 0.00 179.25 178.81 1rah h ALA 28 N 1.68 0.88 -0.15 0.00 0.00 -1.24 -1.46 119.26 118.97 1rah h ALA 28 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1rah h ALA 28 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1rah h ALA 28 CO 0.04 0.63 0.04 0.87 0.00 0.00 0.00 179.25 180.84 1rah h LYS 29 N 0.47 0.24 -0.05 0.00 1.79 -0.88 -1.10 116.57 117.02 1rah h LYS 29 Ca 0.04 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 1rah h LYS 29 Cb 0.87 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 1rah h LYS 29 CO 0.07 0.37 -0.43 -0.07 -1.08 0.00 0.00 179.45 178.32 1rah h LEU 30 N 0.06 0.12 -0.21 2.94 3.38 -1.03 0.29 115.31 120.86 1rah h LEU 30 Ca 0.05 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1rah h LEU 30 Cb 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1rah h LEU 30 CO -0.00 0.54 -0.03 0.50 0.09 0.00 0.00 178.44 179.54 1rah h LYS 31 N 0.10 0.39 -0.10 1.13 3.64 -1.04 -3.20 116.57 117.48 1rah h LYS 31 Ca 0.01 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1rah h LYS 31 Cb 0.81 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1rah h LYS 31 CO 0.06 0.62 -0.07 0.00 -2.27 0.00 0.00 179.45 177.79 1rah h ALA 32 N 0.76 0.15 -2.83 5.00 0.00 -1.00 -3.41 119.26 117.92 1rah h ALA 32 Ca 0.06 -0.27 -0.59 0.00 0.00 0.00 0.00 54.91 54.10 1rah h ALA 32 Cb 0.46 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.82 1rah h ALA 32 CO 0.02 -0.05 -0.79 -0.80 0.00 0.00 0.00 179.25 177.63 1rah s ASN 33 N -5.91 3.41 0.49 0.00 0.01 0.07 -5.10 114.94 107.92 1rah s ASN 33 Ca -0.15 -2.25 -0.22 0.00 -0.71 0.00 0.00 52.86 49.53 1rah s ASN 33 Cb 0.04 -0.72 -0.07 0.00 0.41 0.00 0.00 41.25 40.92 1rah s ASN 33 CO 0.72 -0.31 1.18 -2.16 -1.51 0.00 0.00 177.10 175.02 1rah s PRO 34 N 0.89 3.56 -0.56 -0.60 0.04 -1.21 -4.42 135.00 132.70 1rah s PRO 34 Ca 0.16 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.04 1rah s PRO 34 Cb -0.23 -2.28 0.16 0.00 0.04 0.00 0.00 34.50 32.20 1rah s PRO 34 CO -0.04 -0.72 0.39 -0.65 0.04 0.00 0.00 177.00 176.01 1rah s GLN 35 N -2.88 1.76 0.00 4.56 -0.21 -1.26 -4.99 119.66 116.64 1rah s GLN 35 Ca 0.67 -2.69 0.04 0.00 0.02 0.00 0.00 55.36 53.41 1rah s GLN 35 Cb -0.29 -2.62 0.26 0.00 1.00 0.00 0.00 33.01 31.36 1rah s GLN 35 CO 0.34 -1.28 0.65 -0.35 -2.12 0.00 0.00 175.29 172.54 1rah n PRO 36 N 2.59 0.37 -0.14 2.91 -0.04 -1.25 -2.14 135.00 137.30 1rah n PRO 36 Ca 0.20 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.69 1rah n PRO 36 Cb 0.38 -1.19 0.04 0.00 -0.04 0.00 0.00 33.50 32.70 1rah n PRO 36 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rah n GLU 37 N -0.69 1.17 -0.36 0.54 1.02 -1.26 -2.91 120.64 118.16 1rah n GLU 37 Ca 0.03 -1.48 0.01 0.00 -0.02 0.00 0.00 57.16 55.70 1rah n GLU 37 Cb 0.02 -0.92 0.15 0.00 -0.02 0.00 0.00 31.44 30.66 1rah n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1rah h LEU 38 N 0.00 1.04 -3.57 -4.62 5.85 -1.37 -2.37 115.31 110.27 1rah h LEU 38 Ca 0.00 -0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 1rah h LEU 38 Cb 0.96 -0.23 -0.21 0.00 0.37 0.00 0.00 40.66 41.56 1rah h LEU 38 CO 0.00 0.69 -0.01 0.18 -0.34 0.00 0.00 178.44 178.96 1rah n LEU 39 N -4.49 4.99 -4.69 2.25 4.77 0.10 -4.99 117.00 114.95 1rah n LEU 39 Ca 0.14 -4.01 -0.44 0.00 -0.03 0.00 0.00 56.01 51.67 1rah n LEU 39 Cb 0.13 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 1rah n LEU 39 CO 0.33 1.43 1.07 1.17 -1.33 0.00 0.00 177.39 180.06 1rah n LYS 40 N -1.03 2.17 -0.90 3.23 4.81 -0.89 -0.96 118.16 124.58 1rah n LYS 40 Ca 0.42 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.63 1rah n LYS 40 Cb 1.04 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.62 1rah n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1rah n HIS 41 N 2.04 0.00 -3.04 5.64 8.25 -1.26 -5.01 115.22 121.84 1rah n HIS 41 Ca 0.11 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.26 1rah n HIS 41 Cb 0.32 -0.30 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 1rah n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1rah s LYS 42 N -0.20 3.89 -0.19 -0.41 1.02 -0.14 -4.97 119.74 118.74 1rah s LYS 42 Ca 0.00 0.56 -0.00 0.00 0.02 0.00 0.00 55.97 56.55 1rah s LYS 42 Cb 0.00 -2.43 0.05 0.00 -0.52 0.00 0.00 37.83 34.93 1rah s LYS 42 CO 0.00 0.09 -0.06 0.08 -0.92 0.00 0.00 175.35 174.54 1rah s VAL 43 N -2.14 1.29 0.10 3.17 1.01 -1.26 -1.41 120.40 121.16 1rah s VAL 43 Ca 0.52 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1rah s VAL 43 Cb -0.10 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1rah s VAL 43 CO 0.23 0.06 0.35 -0.63 0.00 0.00 0.00 175.10 175.12 1rah s ILE 44 N 1.54 5.19 -0.18 2.22 1.09 -0.33 -1.35 121.20 129.38 1rah s ILE 44 Ca -0.01 0.11 -0.07 0.00 -1.10 0.00 0.00 60.65 59.57 1rah s ILE 44 Cb -0.16 -3.62 -0.04 0.00 -1.06 0.00 0.00 42.46 37.58 1rah s ILE 44 CO -0.07 0.15 0.06 0.00 -0.10 0.00 0.00 174.94 174.98 1rah s ALA 45 N -1.54 3.42 -0.75 9.38 0.00 -0.78 -1.50 121.76 130.00 1rah s ALA 45 Ca 0.37 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1rah s ALA 45 Cb -0.13 -1.92 0.19 0.00 0.00 0.00 0.00 23.12 21.26 1rah s ALA 45 CO 0.22 0.19 0.59 0.45 0.00 0.00 0.00 175.76 177.21 1rah s SER 46 N 0.34 5.49 -1.17 0.00 0.15 0.38 -2.33 113.70 116.56 1rah s SER 46 Ca 0.03 -3.34 -0.18 0.00 0.70 0.00 0.00 55.95 53.16 1rah s SER 46 Cb -0.12 -1.85 0.10 0.00 -1.71 0.00 0.00 66.02 62.44 1rah s SER 46 CO 0.00 -0.25 1.51 0.00 1.20 0.00 0.00 173.24 175.69 1rah s PHE 48 N 3.37 3.34 -1.29 0.00 0.40 -0.53 -2.66 117.98 120.61 1rah s PHE 48 Ca 0.46 -1.55 0.15 0.00 -0.60 0.00 0.00 56.93 55.39 1rah s PHE 48 Cb -0.00 -4.07 0.73 0.00 0.51 0.00 0.00 43.02 40.19 1rah s PHE 48 CO -0.00 -1.28 1.45 1.19 0.70 0.00 0.00 175.22 177.28 1rah n PHE 49 N 5.56 0.00 -4.02 0.36 3.72 0.24 -2.97 117.46 120.35 1rah n PHE 49 Ca 0.15 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.36 1rah n PHE 49 Cb 0.47 -0.35 -0.17 0.00 -0.94 0.00 0.00 39.48 38.49 1rah n PHE 49 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1rah s GLU 50 N -2.71 0.63 0.36 -1.08 2.12 -1.19 -4.51 118.70 112.32 1rah s GLU 50 Ca 0.12 -0.01 -0.25 0.00 0.36 0.00 0.00 54.97 55.19 1rah s GLU 50 Cb 0.10 -0.76 -0.10 0.00 0.26 0.00 0.00 34.13 33.64 1rah s GLU 50 CO 0.25 -0.14 0.99 0.00 -0.54 0.00 0.00 175.26 175.82 1rah s ALA 51 N 1.15 3.15 -0.37 6.30 0.00 -1.26 -4.76 121.76 125.97 1rah s ALA 51 Ca -0.08 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.55 1rah s ALA 51 Cb -0.14 -3.22 0.18 0.00 0.00 0.00 0.00 23.12 19.94 1rah s ALA 51 CO -0.01 -0.00 0.59 0.45 0.00 0.00 0.00 175.76 176.79 1rah s SER 52 N -1.61 -1.33 0.21 0.00 0.15 -1.26 -5.02 113.70 104.84 1rah s SER 52 Ca 0.54 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.69 1rah s SER 52 Cb -0.20 1.87 0.16 0.00 -1.71 0.00 0.00 66.02 66.15 1rah s SER 52 CO 0.25 -0.22 1.50 0.71 1.20 0.00 0.00 173.24 176.68 1rah h THR 53 N 5.34 1.42 -0.44 6.45 1.35 -1.98 -1.32 112.91 123.72 1rah h THR 53 Ca 0.03 -2.17 0.04 0.00 -0.55 0.00 0.00 66.41 63.76 1rah h THR 53 Cb 1.17 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 69.69 1rah h THR 53 CO 0.13 0.64 0.19 -0.09 -0.25 0.00 0.00 175.52 176.14 1rah h ARG 54 N 0.17 0.38 -0.31 4.72 2.43 -1.99 0.22 114.38 119.99 1rah h ARG 54 Ca -0.02 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1rah h ARG 54 Cb 1.23 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1rah h ARG 54 CO 0.11 0.25 -0.43 1.15 -1.51 0.00 0.00 179.97 179.54 1rah h THR 55 N 0.39 1.28 -0.27 0.20 2.02 -1.98 -2.22 112.91 112.33 1rah h THR 55 Ca 0.19 -1.61 -0.07 0.00 0.77 0.00 0.00 66.41 65.70 1rah h THR 55 Cb 0.14 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1rah h THR 55 CO -0.16 0.53 -0.10 -0.09 0.37 0.00 0.00 175.52 176.06 1rah h ARG 56 N 0.64 0.55 -0.14 6.66 2.43 -0.43 -2.11 114.38 121.97 1rah h ARG 56 Ca 0.04 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 1rah h ARG 56 Cb 1.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1rah h ARG 56 CO 0.10 0.78 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.99 1rah h LEU 57 N 0.29 0.26 -0.03 3.80 3.38 -0.53 -1.01 115.31 121.47 1rah h LEU 57 Ca 0.06 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1rah h LEU 57 Cb 0.59 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1rah h LEU 57 CO 0.03 0.54 0.01 -1.28 0.09 0.00 0.00 178.44 177.83 1rah h SER 58 N 0.24 0.05 -0.10 -0.43 0.87 -1.24 -1.00 113.55 111.94 1rah h SER 58 Ca 0.04 -0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 1rah h SER 58 Cb 0.61 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1rah h SER 58 CO 0.04 0.27 -0.00 -0.26 -0.53 0.00 0.00 176.83 176.35 1rah h PHE 59 N -0.17 0.19 -0.78 2.24 0.04 -0.85 -0.13 116.94 117.47 1rah h PHE 59 Ca 0.01 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1rah h PHE 59 Cb 0.24 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 1rah h PHE 59 CO 0.01 0.43 0.29 0.93 -0.60 0.00 0.00 178.31 179.37 1rah h GLU 60 N -0.11 1.18 -0.54 1.51 5.08 -1.24 -0.22 114.58 120.25 1rah h GLU 60 Ca 0.03 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1rah h GLU 60 Cb 0.36 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1rah h GLU 60 CO 0.01 0.97 0.31 1.15 -1.00 0.00 0.00 179.01 180.44 1rah h THR 61 N 1.14 1.17 -0.79 1.13 2.02 -1.05 -0.55 112.91 115.99 1rah h THR 61 Ca 0.26 -0.41 0.15 0.00 0.77 0.00 0.00 66.41 67.17 1rah h THR 61 Cb 0.24 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1rah h THR 61 CO -0.02 0.18 0.52 0.28 0.37 0.00 0.00 175.52 176.86 1rah h SER 62 N 0.72 0.47 -0.12 4.18 0.02 -0.21 -0.63 113.55 117.97 1rah h SER 62 Ca 0.19 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1rah h SER 62 Cb 0.02 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1rah h SER 62 CO -0.03 0.24 -0.29 0.24 -1.14 0.00 0.00 176.83 175.84 1rah h MET 63 N 0.49 0.42 0.00 3.45 2.07 -0.48 -3.21 114.93 117.67 1rah h MET 63 Ca 0.39 -0.28 -0.12 0.00 -2.07 0.00 0.00 59.70 57.62 1rah h MET 63 Cb 0.81 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.56 1rah h MET 63 CO -0.14 0.89 -0.58 0.45 1.07 0.00 0.00 176.91 178.60 1rah h HIS 64 N 0.00 0.00 0.00 -0.22 3.86 -0.68 -1.13 115.15 116.98 1rah h HIS 64 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rah h HIS 64 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1rah h HIS 64 CO 0.11 0.58 0.00 0.54 0.86 0.00 0.00 177.93 180.01 1rah n ARG 65 N -3.52 0.01 -0.30 2.45 5.12 -0.28 -1.65 116.66 118.49 1rah n ARG 65 Ca -0.00 0.24 0.07 0.00 -1.93 0.00 0.00 57.85 56.22 1rah n ARG 65 Cb 0.66 -1.52 0.21 0.00 -1.16 0.00 0.00 32.46 30.64 1rah n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1rah n LEU 66 N -1.54 3.40 -0.20 0.55 4.77 -1.02 -3.96 117.00 118.99 1rah n LEU 66 Ca 0.04 -2.38 -0.03 0.00 -0.03 0.00 0.00 56.01 53.61 1rah n LEU 66 Cb 0.19 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1rah n LEU 66 CO 0.15 0.72 -0.02 0.61 -1.33 0.00 0.00 177.39 177.51 1rah n GLY 67 N 0.22 0.59 3.92 -0.72 0.00 -0.66 0.00 105.19 108.53 1rah n GLY 67 Ca 0.16 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 1rah n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rah s ALA 68 N -2.08 3.55 0.49 4.61 0.00 -0.46 -4.07 121.76 123.79 1rah s ALA 68 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1rah s ALA 68 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 1rah s ALA 68 CO 0.00 -0.11 0.84 -1.12 0.00 0.00 0.00 175.76 175.37 1rah s SER 69 N -3.87 6.36 -0.04 0.00 0.01 -0.50 -4.32 113.70 111.34 1rah s SER 69 Ca 0.44 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.84 1rah s SER 69 Cb -0.10 -2.33 0.02 0.00 0.21 0.00 0.00 66.02 63.82 1rah s SER 69 CO 0.38 -0.58 -0.02 -0.69 0.41 0.00 0.00 173.24 172.75 1rah s VAL 70 N -2.70 0.34 0.22 3.43 1.01 -1.26 -1.19 120.40 120.26 1rah s VAL 70 Ca 0.51 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.59 1rah s VAL 70 Cb -0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 1rah s VAL 70 CO 0.41 0.19 -0.18 0.68 0.00 0.00 0.00 175.10 176.21 1rah s VAL 71 N 1.11 2.02 -4.43 2.92 -7.23 -0.56 -4.98 120.40 109.25 1rah s VAL 71 Ca -0.08 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 57.89 1rah s VAL 71 Cb -0.14 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1rah s VAL 71 CO -0.01 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 1rah n GLY 72 N -0.27 -0.52 3.84 2.32 0.00 -1.26 -0.47 105.19 108.83 1rah n GLY 72 Ca -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 1rah n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rah s PHE 73 N -3.68 0.02 0.35 1.61 -0.12 -0.30 -4.91 117.98 110.96 1rah s PHE 73 Ca 0.00 -0.39 0.04 0.00 -0.05 0.00 0.00 56.93 56.52 1rah s PHE 73 Cb 0.00 0.69 -0.03 0.00 -0.63 0.00 0.00 43.02 43.04 1rah s PHE 73 CO 0.00 -0.90 0.15 0.45 -0.05 0.00 0.00 175.22 174.86 1rah s SER 74 N -3.26 2.16 -0.45 1.98 0.15 -1.26 -1.45 113.70 111.57 1rah s SER 74 Ca 0.19 -1.60 0.06 0.00 0.70 0.00 0.00 55.95 55.30 1rah s SER 74 Cb -0.02 0.40 0.33 0.00 -1.71 0.00 0.00 66.02 65.02 1rah s SER 74 CO 0.04 -0.89 1.15 -0.67 1.20 0.00 0.00 173.24 174.07 1rah n ASP 75 N -1.11 -2.29 -4.65 5.45 2.03 -1.16 -4.70 116.55 110.13 1rah n ASP 75 Ca -0.02 -3.55 -0.43 0.00 0.52 0.00 0.00 54.79 51.31 1rah n ASP 75 Cb 0.65 1.83 -0.02 0.00 -0.72 0.00 0.00 41.12 42.86 1rah n ASP 75 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1rah s SER 76 N -1.25 6.92 -1.54 1.67 0.01 -1.26 -4.33 113.70 113.92 1rah s SER 76 Ca 0.22 1.28 -0.00 0.00 1.31 0.00 0.00 55.95 58.75 1rah s SER 76 Cb 0.30 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1rah s SER 76 CO -0.06 -0.85 0.05 0.00 0.41 0.00 0.00 173.24 172.79 1rah n ALA 77 N 6.86 -2.01 -2.70 1.44 0.00 -1.26 -4.88 120.51 117.96 1rah n ALA 77 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1rah n ALA 77 Cb 0.46 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1rah n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rah n ASN 78 N -2.90 1.52 -0.34 0.00 3.02 -1.26 -5.15 115.26 110.15 1rah n ASN 78 Ca -0.33 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.18 1rah n ASN 78 Cb 0.70 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.86 1rah n ASN 78 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rah n THR 79 N 0.00 0.00 0.00 3.41 -2.24 -1.26 -4.90 114.28 109.29 1rah n THR 79 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rah n THR 79 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1rah n THR 79 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rah n SER 80 N 0.54 0.00 -4.82 3.42 7.64 -1.26 -4.87 113.62 114.27 1rah n SER 80 Ca 0.04 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.55 1rah n SER 80 Cb -0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1rah n SER 80 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1rah s LEU 81 N -1.33 4.42 0.00 -3.43 1.02 -1.26 -1.41 118.68 116.69 1rah s LEU 81 Ca 0.00 1.24 0.00 0.00 0.02 0.00 0.00 54.13 55.39 1rah s LEU 81 Cb 0.00 -3.21 0.00 0.00 0.02 0.00 0.00 46.19 43.00 1rah s LEU 81 CO 0.00 0.15 0.00 0.61 0.02 0.00 0.00 176.35 177.13 1rah n GLY 82 N 1.14 3.27 4.52 -3.19 0.00 -1.26 -4.97 105.19 104.69 1rah n GLY 82 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1rah n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rah n LYS 83 N -1.98 0.00 0.00 1.61 4.81 -0.50 -4.04 118.16 118.06 1rah n LYS 83 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rah n LYS 83 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1rah n LYS 83 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1rah n LYS 84 N 0.00 0.00 0.00 1.64 4.81 -1.26 -4.92 118.16 118.43 1rah n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rah n LYS 84 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1rah n LYS 84 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rah n GLY 85 N 0.00 3.12 3.65 3.14 0.00 -1.26 -5.02 105.19 108.83 1rah n GLY 85 Ca 0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 1rah n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rah s GLU 86 N 0.00 4.13 0.79 1.61 2.56 -1.26 -5.00 118.70 121.53 1rah s GLU 86 Ca 0.00 1.71 -0.11 0.00 0.00 0.00 0.00 54.97 56.57 1rah s GLU 86 Cb 0.00 -3.85 0.07 0.00 2.00 0.00 0.00 34.13 32.34 1rah s GLU 86 CO 0.00 -0.85 1.09 0.95 -0.56 0.00 0.00 175.26 175.88 1rah s THR 87 N 3.90 3.27 0.03 -1.70 -4.23 -1.26 -4.14 115.64 111.51 1rah s THR 87 Ca 0.60 0.41 -0.23 0.00 -1.18 0.00 0.00 61.69 61.30 1rah s THR 87 Cb -0.24 -2.98 -0.15 0.00 1.34 0.00 0.00 72.50 70.47 1rah s THR 87 CO 0.20 -0.54 1.44 0.25 -0.54 0.00 0.00 174.62 175.43 1rah h LEU 88 N -1.15 0.14 -1.51 4.79 5.85 -1.95 -2.31 115.31 119.18 1rah h LEU 88 Ca -0.45 -0.33 0.40 0.00 0.84 0.00 0.00 57.88 58.33 1rah h LEU 88 Cb 1.24 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.13 1rah h LEU 88 CO 0.54 0.44 0.86 0.00 -0.34 0.00 0.00 178.44 179.95 1rah h ALA 89 N 0.70 2.77 0.00 1.25 0.00 -1.94 0.33 119.26 122.36 1rah h ALA 89 Ca 0.02 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1rah h ALA 89 Cb 0.37 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1rah h ALA 89 CO 0.01 -1.32 -1.02 -0.44 0.00 0.00 0.00 179.25 176.48 1rah h ASP 90 N 0.13 0.00 0.23 0.00 3.32 -1.81 -2.28 116.42 116.03 1rah h ASP 90 Ca 0.76 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.80 1rah h ASP 90 Cb 2.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.98 1rah h ASP 90 CO -0.32 0.42 -0.11 0.74 -1.72 0.00 0.00 179.24 178.26 1rah h THR 91 N 0.00 0.83 0.03 0.35 2.02 -0.51 -1.90 112.91 113.73 1rah h THR 91 Ca -0.08 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 1rah h THR 91 Cb 1.40 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1rah h THR 91 CO 0.04 0.14 -0.01 0.40 0.37 0.00 0.00 175.52 176.46 1rah h ILE 92 N -0.66 1.05 -1.01 3.11 1.08 -1.25 0.23 117.51 120.07 1rah h ILE 92 Ca -0.03 -0.26 0.23 0.00 -0.39 0.00 0.00 64.86 64.41 1rah h ILE 92 Cb 0.47 1.23 -0.10 0.00 -3.07 0.00 0.00 36.82 35.35 1rah h ILE 92 CO 0.05 0.07 0.63 0.28 -0.69 0.00 0.00 178.15 178.49 1rah h SER 93 N -0.15 0.58 0.03 1.72 0.02 -1.44 0.27 113.55 114.58 1rah h SER 93 Ca -0.00 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1rah h SER 93 Cb 0.14 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1rah h SER 93 CO 0.01 0.15 -0.21 0.58 -1.14 0.00 0.00 176.83 176.22 1rah h VAL 94 N 0.54 1.68 -0.13 2.27 2.07 -0.62 -3.35 116.25 118.71 1rah h VAL 94 Ca 0.59 -2.27 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 1rah h VAL 94 Cb 1.24 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 1rah h VAL 94 CO -0.34 0.61 -0.22 0.40 0.02 0.00 0.00 177.57 178.03 1rah h ILE 95 N -0.77 1.22 0.00 4.57 2.04 0.46 -2.07 117.51 122.96 1rah h ILE 95 Ca -0.03 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1rah h ILE 95 Cb 1.11 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1rah h ILE 95 CO 0.04 0.31 0.00 -1.54 0.00 0.00 0.00 178.15 176.96 1rah n SER 96 N -4.19 0.00 -0.14 1.72 3.41 0.85 -0.56 113.62 114.70 1rah n SER 96 Ca -0.01 -1.14 0.10 0.00 -0.26 0.00 0.00 58.87 57.56 1rah n SER 96 Cb 0.33 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.21 1rah n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rah n THR 97 N -0.62 0.00 -0.08 6.66 -2.24 -0.78 -4.54 114.28 112.69 1rah n THR 97 Ca 0.04 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1rah n THR 97 Cb 0.02 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.20 1rah n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1rah n TYR 98 N -1.08 0.00 -4.57 4.78 4.01 0.27 -5.08 117.16 115.50 1rah n TYR 98 Ca 0.06 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.51 1rah n TYR 98 Cb 0.37 -0.65 -0.09 0.00 -0.31 0.00 0.00 39.34 38.66 1rah n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1rah s VAL 99 N -2.33 1.79 -0.18 -0.72 -7.23 -1.07 -5.00 120.40 105.66 1rah s VAL 99 Ca -0.18 -1.94 0.22 0.00 -1.81 0.00 0.00 61.98 58.27 1rah s VAL 99 Cb 0.05 -2.74 -0.22 0.00 0.56 0.00 0.00 36.38 34.04 1rah s VAL 99 CO 0.43 0.00 0.71 0.47 -0.31 0.00 0.00 175.10 176.41 1rah n ASP 100 N -1.11 0.34 -3.50 4.85 8.00 -0.45 -4.88 116.55 119.80 1rah n ASP 100 Ca -0.08 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 1rah n ASP 100 Cb 0.67 1.40 -0.04 0.00 -0.02 0.00 0.00 41.12 43.13 1rah n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rah s ALA 101 N -3.42 -1.44 -0.12 2.24 0.00 -1.24 -4.37 121.76 113.41 1rah s ALA 101 Ca -0.04 0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 1rah s ALA 101 Cb 0.13 0.64 0.03 0.00 0.00 0.00 0.00 23.12 23.92 1rah s ALA 101 CO 0.86 -0.64 -0.04 0.42 0.00 0.00 0.00 175.76 176.36 1rah s ILE 102 N -3.18 0.80 -0.18 0.00 1.01 -0.87 -1.86 121.20 116.92 1rah s ILE 102 Ca -0.01 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 1rah s ILE 102 Cb -0.00 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 1rah s ILE 102 CO -0.08 0.25 0.19 -0.69 0.00 0.00 0.00 174.94 174.61 1rah s VAL 103 N 1.79 5.38 -0.01 2.92 1.01 -0.98 -0.69 120.40 129.81 1rah s VAL 103 Ca 0.04 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 1rah s VAL 103 Cb -0.13 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 1rah s VAL 103 CO -0.07 0.44 0.05 0.00 0.00 0.00 0.00 175.10 175.51 1rah s MET 104 N 0.26 0.17 -0.09 2.72 0.00 -0.29 -2.09 119.30 119.97 1rah s MET 104 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 55.69 55.69 1rah s MET 104 Cb -0.12 0.07 0.02 0.00 0.00 0.00 0.00 34.83 34.80 1rah s MET 104 CO 0.01 -0.03 -0.12 0.50 0.00 0.00 0.00 175.02 175.38 1rah s ARG 105 N -0.46 1.82 0.04 3.16 3.52 -1.09 -0.66 118.95 125.28 1rah s ARG 105 Ca -0.05 -0.42 0.03 0.00 -0.13 0.00 0.00 55.73 55.16 1rah s ARG 105 Cb -0.03 -1.61 -0.02 0.00 -1.56 0.00 0.00 34.95 31.73 1rah s ARG 105 CO 0.00 -0.08 -0.10 -1.58 -0.81 0.00 0.00 175.30 172.72 1rah s HIS 106 N 1.05 0.89 -1.61 5.12 2.46 -0.47 -0.59 115.29 122.15 1rah s HIS 106 Ca -0.07 -0.40 0.21 0.00 0.47 0.00 0.00 55.06 55.27 1rah s HIS 106 Cb -0.15 -0.53 1.15 0.00 -0.13 0.00 0.00 32.58 32.92 1rah s HIS 106 CO -0.01 -0.02 1.68 -0.35 -2.47 0.00 0.00 174.74 173.58 1rah n PRO 107 N 1.71 0.42 -4.59 2.88 -0.04 -1.26 -2.20 135.00 131.92 1rah n PRO 107 Ca -0.20 0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 1rah n PRO 107 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1rah n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1rah s GLN 108 N -2.39 1.84 0.41 0.54 -0.21 -1.26 -3.90 119.66 114.69 1rah s GLN 108 Ca 0.24 -1.11 -0.23 0.00 0.02 0.00 0.00 55.36 54.28 1rah s GLN 108 Cb 0.15 -2.08 -0.09 0.00 1.00 0.00 0.00 33.01 31.98 1rah s GLN 108 CO 0.30 0.51 1.01 -1.21 -2.12 0.00 0.00 175.29 173.77 1rah s GLU 109 N -1.65 4.16 0.00 2.91 8.01 -1.26 -3.19 118.70 127.68 1rah s GLU 109 Ca 0.15 1.35 0.00 0.00 0.01 0.00 0.00 54.97 56.48 1rah s GLU 109 Cb -0.10 -2.39 0.00 0.00 -4.31 0.00 0.00 34.13 27.33 1rah s GLU 109 CO 0.06 -0.11 0.00 0.41 0.01 0.00 0.00 175.26 175.62 1rah n GLY 110 N 0.00 0.75 0.37 -1.39 0.00 -1.26 -4.90 105.19 98.75 1rah n GLY 110 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1rah n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rah h ALA 111 N 0.00 1.41 -0.26 4.61 0.00 -1.91 0.16 119.26 123.27 1rah h ALA 111 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1rah h ALA 111 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1rah h ALA 111 CO 0.00 0.41 -0.35 0.00 0.00 0.00 0.00 179.25 179.31 1rah h ALA 112 N 1.47 0.91 -0.26 0.00 0.00 -1.90 -0.76 119.26 118.72 1rah h ALA 112 Ca 0.44 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1rah h ALA 112 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rah h ALA 112 CO -0.19 0.62 -0.25 -0.09 0.00 0.00 0.00 179.25 179.34 1rah h ARG 113 N 0.47 0.62 -0.16 0.00 2.43 -1.58 -2.63 114.38 113.53 1rah h ARG 113 Ca 0.05 -0.33 0.05 0.00 -0.81 0.00 0.00 59.98 58.94 1rah h ARG 113 Cb 0.83 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.33 1rah h ARG 113 CO 0.07 0.93 -0.34 1.25 -1.51 0.00 0.00 179.97 180.37 1rah h LEU 114 N 0.34 -1.06 -0.96 3.80 6.46 -0.63 -2.90 115.31 120.37 1rah h LEU 114 Ca 0.04 0.16 0.19 0.00 -0.12 0.00 0.00 57.88 58.15 1rah h LEU 114 Cb 0.82 0.45 -0.18 0.00 -0.73 0.00 0.00 40.66 41.02 1rah h LEU 114 CO 0.06 -0.36 -0.22 0.00 -0.62 0.00 0.00 178.44 177.29 1rah h ALA 115 N 0.41 0.66 -1.02 1.25 0.00 -0.96 0.19 119.26 119.79 1rah h ALA 115 Ca 0.10 0.37 0.30 0.00 0.00 0.00 0.00 54.91 55.68 1rah h ALA 115 Cb 0.56 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1rah h ALA 115 CO -0.38 -0.39 0.92 1.15 0.00 0.00 0.00 179.25 180.55 1rah h THR 116 N 0.00 0.22 -0.01 0.00 2.02 -1.25 0.27 112.91 114.16 1rah h THR 116 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.65 1rah h THR 116 Cb 0.72 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1rah h THR 116 CO -0.98 0.00 -0.25 -0.62 0.37 0.00 0.00 175.52 174.04 1rah n GLU 117 N -3.72 1.08 0.00 6.66 1.02 0.05 -3.93 120.64 121.80 1rah n GLU 117 Ca 0.22 -0.70 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 1rah n GLU 117 Cb 1.26 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 1rah n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1rah n PHE 118 N -0.35 0.00 1.80 -0.32 3.72 0.80 -4.79 117.46 118.32 1rah n PHE 118 Ca 0.13 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.63 1rah n PHE 118 Cb 0.38 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.52 1rah n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1rah n SER 119 N -1.36 0.00 0.00 4.37 3.41 -0.33 -4.22 113.62 115.50 1rah n SER 119 Ca 0.00 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 1rah n SER 119 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rah n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rah n GLY 120 N 0.68 3.31 0.91 5.00 0.00 -1.26 -1.29 105.19 112.53 1rah n GLY 120 Ca 0.15 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1rah n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rah n ASN 121 N 8.67 2.70 -4.68 1.61 5.03 -1.26 -4.92 115.26 122.40 1rah n ASN 121 Ca 0.00 -1.90 -0.42 0.00 0.87 0.00 0.00 54.58 53.13 1rah n ASN 121 Cb 0.00 -0.23 -0.03 0.00 -1.02 0.00 0.00 39.78 38.50 1rah n ASN 121 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1rah s VAL 122 N -1.54 4.84 0.31 2.41 1.01 -0.41 -5.02 120.40 122.00 1rah s VAL 122 Ca 0.36 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.92 1rah s VAL 122 Cb 0.20 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1rah s VAL 122 CO 0.28 0.04 1.21 -2.84 0.00 0.00 0.00 175.10 173.78 1rah s PRO 123 N 1.93 4.46 -0.05 2.72 0.02 -1.26 -4.76 135.00 138.06 1rah s PRO 123 Ca 0.45 2.02 0.06 0.00 0.02 0.00 0.00 61.00 63.54 1rah s PRO 123 Cb -0.18 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 1rah s PRO 123 CO 0.17 -0.02 -0.22 0.14 -0.33 0.00 0.00 177.00 176.73 1rah s VAL 124 N -1.17 2.34 -0.18 3.83 -7.23 -1.26 -2.05 120.40 114.68 1rah s VAL 124 Ca 0.47 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.67 1rah s VAL 124 Cb -0.36 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.74 1rah s VAL 124 CO 0.47 0.58 -0.18 -0.76 -0.31 0.00 0.00 175.10 174.89 1rah s LEU 125 N -0.42 2.23 -0.09 1.32 1.02 0.13 -1.72 118.68 121.15 1rah s LEU 125 Ca 0.04 -0.60 -0.30 0.00 0.02 0.00 0.00 54.13 53.29 1rah s LEU 125 Cb -0.12 -1.51 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 1rah s LEU 125 CO 0.01 0.01 1.09 0.21 0.02 0.00 0.00 176.35 177.69 1rah s ASN 126 N 1.22 7.16 0.00 2.29 2.47 -0.54 -1.14 114.94 126.39 1rah s ASN 126 Ca 0.03 1.64 0.16 0.00 0.42 0.00 0.00 52.86 55.11 1rah s ASN 126 Cb -0.14 -2.56 0.24 0.00 -1.45 0.00 0.00 41.25 37.34 1rah s ASN 126 CO -0.10 -0.51 1.14 0.00 -3.72 0.00 0.00 177.10 173.91 1rah n ALA 127 N 5.14 2.41 0.00 1.71 0.00 0.17 -4.34 120.51 125.59 1rah n ALA 127 Ca 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1rah n ALA 127 Cb 0.48 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1rah n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rah n GLY 128 N 0.97 4.34 2.61 0.00 0.00 -1.25 -4.78 105.19 107.08 1rah n GLY 128 Ca 0.12 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 1rah n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rah s ASP 129 N 0.00 2.40 0.88 1.61 -4.77 -1.12 -1.36 116.67 114.31 1rah s ASP 129 Ca 0.00 -1.56 0.00 0.00 -3.30 0.00 0.00 52.55 47.69 1rah s ASP 129 Cb 0.00 0.03 0.00 0.00 -1.09 0.00 0.00 42.92 41.86 1rah s ASP 129 CO 0.00 -0.34 0.00 0.61 0.70 0.00 0.00 175.17 176.14 1rah n GLY 130 N 4.60 2.24 1.21 2.12 0.00 -0.93 -0.66 105.19 113.77 1rah n GLY 130 Ca 0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1rah n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rah n SER 131 N -0.55 3.02 0.00 1.61 3.41 -1.26 -4.64 113.62 115.20 1rah n SER 131 Ca 0.00 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1rah n SER 131 Cb 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1rah n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rah n ASN 132 N 0.10 0.00 -4.12 4.04 5.15 0.17 -4.88 115.26 115.72 1rah n ASN 132 Ca 0.16 0.08 -0.13 0.00 -0.60 0.00 0.00 54.58 54.09 1rah n ASN 132 Cb 0.75 -0.21 -0.11 0.00 -0.53 0.00 0.00 39.78 39.68 1rah n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1rah s GLN 133 N -0.43 0.68 -0.45 1.20 -1.52 -1.25 -4.95 119.66 112.94 1rah s GLN 133 Ca 0.00 -1.00 0.07 0.00 -1.95 0.00 0.00 55.36 52.48 1rah s GLN 133 Cb 0.00 -0.33 0.25 0.00 -0.22 0.00 0.00 33.01 32.71 1rah s GLN 133 CO 0.00 0.04 0.76 1.58 -0.25 0.00 0.00 175.29 177.42 1rah n HIS 134 N 0.87 -2.16 0.11 0.91 -0.00 -1.26 -2.78 115.22 110.91 1rah n HIS 134 Ca -0.19 -2.48 0.14 0.00 -0.00 0.00 0.00 57.72 55.19 1rah n HIS 134 Cb 0.57 0.83 0.65 0.00 -0.00 0.00 0.00 29.99 32.03 1rah n HIS 134 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1rah h PRO 135 N 3.93 0.04 0.00 1.57 0.13 -1.83 -2.03 132.00 133.81 1rah h PRO 135 Ca -0.06 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1rah h PRO 135 Cb 0.98 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1rah h PRO 135 CO 0.37 0.03 0.00 0.25 -0.23 0.00 0.00 178.00 178.42 1rah n THR 136 N -4.46 0.66 0.06 1.56 -2.24 -1.26 -1.00 114.28 107.59 1rah n THR 136 Ca 0.04 -0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 1rah n THR 136 Cb 0.34 -0.84 -0.14 0.00 -2.10 0.00 0.00 70.33 67.58 1rah n THR 136 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1rah h GLN 137 N 0.00 0.35 -0.44 -0.78 5.75 -1.74 -2.70 115.11 115.56 1rah h GLN 137 Ca 0.00 -0.56 -0.01 0.00 -0.15 0.00 0.00 58.65 57.93 1rah h GLN 137 Cb 0.52 0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 1rah h GLN 137 CO 0.00 1.25 0.23 1.15 -2.65 0.00 0.00 178.83 178.82 1rah h THR 138 N -0.26 1.16 -0.89 2.39 2.02 -1.38 -0.16 112.91 115.80 1rah h THR 138 Ca -0.15 -0.42 0.08 0.00 0.77 0.00 0.00 66.41 66.69 1rah h THR 138 Cb 1.67 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 68.65 1rah h THR 138 CO 0.16 0.17 0.55 -0.07 0.37 0.00 0.00 175.52 176.70 1rah h LEU 139 N 0.57 0.84 -0.53 2.58 3.38 -1.12 0.73 115.31 121.75 1rah h LEU 139 Ca 0.15 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1rah h LEU 139 Cb 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1rah h LEU 139 CO -0.02 0.51 -0.39 0.17 0.09 0.00 0.00 178.44 178.80 1rah h LEU 140 N 0.96 0.00 -0.16 1.67 8.10 -1.12 -2.11 115.31 122.66 1rah h LEU 140 Ca 0.40 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.33 1rah h LEU 140 Cb 0.25 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.47 1rah h LEU 140 CO -0.20 0.39 -0.12 0.44 -4.11 0.00 0.00 178.44 174.83 1rah h ASP 141 N 0.00 0.39 -0.07 0.17 3.32 0.96 -0.77 116.42 120.41 1rah h ASP 141 Ca -0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1rah h ASP 141 Cb 1.09 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1rah h ASP 141 CO 0.05 0.76 0.04 -0.07 -1.72 0.00 0.00 179.24 178.30 1rah h LEU 142 N 0.02 0.09 -0.75 1.55 3.38 -1.12 0.11 115.31 118.60 1rah h LEU 142 Ca 0.03 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.05 1rah h LEU 142 Cb 0.64 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 1rah h LEU 142 CO 0.03 0.16 0.28 0.15 0.09 0.00 0.00 178.44 179.16 1rah h PHE 143 N 0.02 0.48 -0.39 1.13 3.57 -1.32 0.18 116.94 120.61 1rah h PHE 143 Ca 0.03 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.42 1rah h PHE 143 Cb 0.09 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1rah h PHE 143 CO -0.04 0.04 -0.32 1.15 -2.23 0.00 0.00 178.31 176.91 1rah h THR 144 N 0.42 1.28 -0.59 4.41 2.02 -0.43 0.12 112.91 120.13 1rah h THR 144 Ca 0.41 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 1rah h THR 144 Cb 0.64 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1rah h THR 144 CO -0.42 0.50 0.25 0.40 0.37 0.00 0.00 175.52 176.62 1rah h ILE 145 N 0.72 1.22 -0.22 3.11 2.04 0.68 -0.51 117.51 124.55 1rah h ILE 145 Ca 0.07 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 1rah h ILE 145 Cb 0.90 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1rah h ILE 145 CO 0.08 0.26 -0.08 -0.61 0.00 0.00 0.00 178.15 177.80 1rah h GLN 146 N 0.81 0.44 -0.06 2.37 4.15 -0.64 0.14 115.11 122.32 1rah h GLN 146 Ca 0.20 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 1rah h GLN 146 Cb 0.18 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1rah h GLN 146 CO -0.02 0.70 -0.38 1.49 -1.93 0.00 0.00 178.83 178.70 1rah h GLU 147 N 0.15 0.12 0.10 1.69 4.81 -0.52 -1.23 114.58 119.70 1rah h GLU 147 Ca 0.05 -0.05 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 1rah h GLU 147 Cb 0.56 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1rah h GLU 147 CO 0.03 0.49 -1.96 0.25 -0.73 0.00 0.00 179.01 177.09 1rah n THR 148 N -4.07 1.74 0.22 0.32 -2.24 -0.22 -4.50 114.28 105.54 1rah n THR 148 Ca -0.02 -0.68 0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1rah n THR 148 Cb 0.44 -1.59 0.03 0.00 -2.10 0.00 0.00 70.33 67.11 1rah n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rah n GLN 149 N -3.39 0.52 0.00 -0.78 1.13 0.49 -4.97 117.38 110.38 1rah n GLN 149 Ca -0.29 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1rah n GLN 149 Cb 1.05 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 29.61 1rah n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rah n GLY 150 N 1.22 2.64 3.56 1.08 0.00 -0.46 -4.99 105.19 108.23 1rah n GLY 150 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1rah n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rah s ARG 151 N -0.60 1.76 -0.12 1.61 1.70 -1.26 -4.99 118.95 117.05 1rah s ARG 151 Ca 0.00 -1.49 0.18 0.00 -0.47 0.00 0.00 55.73 53.95 1rah s ARG 151 Cb 0.00 0.47 0.27 0.00 -0.57 0.00 0.00 34.95 35.12 1rah s ARG 151 CO 0.00 -0.74 1.14 1.28 -1.08 0.00 0.00 175.30 175.90 1rah n LEU 152 N -0.47 2.31 -4.19 -1.89 4.77 -1.26 -4.09 117.00 112.18 1rah n LEU 152 Ca -0.01 -3.01 -0.16 0.00 -0.03 0.00 0.00 56.01 52.79 1rah n LEU 152 Cb 0.62 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 41.19 1rah n LEU 152 CO 0.26 0.69 -0.43 -1.81 -1.33 0.00 0.00 177.39 174.77 1rah s ASP 153 N -2.76 1.62 -1.23 -1.43 1.01 -1.26 -4.55 116.67 108.08 1rah s ASP 153 Ca 0.30 -0.75 -0.01 0.00 0.71 0.00 0.00 52.55 52.79 1rah s ASP 153 Cb 0.26 -0.02 0.00 0.00 1.01 0.00 0.00 42.92 44.17 1rah s ASP 153 CO 0.03 -0.19 1.01 0.59 0.21 0.00 0.00 175.17 176.82 1rah n ASN 154 N 0.76 -2.56 -4.51 0.27 3.02 0.97 -4.93 115.26 108.27 1rah n ASN 154 Ca -0.17 -0.62 -0.27 0.00 -0.03 0.00 0.00 54.58 53.48 1rah n ASN 154 Cb 0.57 -5.06 -0.10 0.00 -0.61 0.00 0.00 39.78 34.57 1rah n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rah s LEU 155 N -6.50 2.75 -0.41 3.41 1.43 -1.26 -4.94 118.68 113.16 1rah s LEU 155 Ca 0.08 -0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 1rah s LEU 155 Cb -0.03 -1.48 0.10 0.00 0.03 0.00 0.00 46.19 44.81 1rah s LEU 155 CO 0.73 0.12 0.23 -1.00 0.23 0.00 0.00 176.35 176.66 1rah s HIS 156 N -1.60 3.50 -0.21 0.29 3.76 -1.26 -0.30 115.29 119.47 1rah s HIS 156 Ca 0.22 -2.16 -0.06 0.00 -0.15 0.00 0.00 55.06 52.91 1rah s HIS 156 Cb -0.09 -3.17 -0.03 0.00 1.11 0.00 0.00 32.58 30.40 1rah s HIS 156 CO 0.13 -0.95 0.03 0.08 -0.85 0.00 0.00 174.74 173.17 1rah s VAL 157 N 1.23 4.16 -0.18 -0.90 1.01 -0.79 -0.76 120.40 124.16 1rah s VAL 157 Ca 0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1rah s VAL 157 Cb -0.23 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1rah s VAL 157 CO -0.03 0.40 0.18 0.00 0.00 0.00 0.00 175.10 175.66 1rah s ALA 158 N 1.12 3.66 -0.12 5.51 0.00 0.49 -2.45 121.76 129.98 1rah s ALA 158 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1rah s ALA 158 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1rah s ALA 158 CO 0.02 0.15 -0.12 -1.64 0.00 0.00 0.00 175.76 174.18 1rah s MET 159 N 0.35 3.24 -0.02 0.00 -1.94 -0.20 -0.09 119.30 120.63 1rah s MET 159 Ca 0.11 -0.66 0.02 0.00 -1.71 0.00 0.00 55.69 53.46 1rah s MET 159 Cb -0.12 -2.62 -0.00 0.00 2.01 0.00 0.00 34.83 34.10 1rah s MET 159 CO 0.00 0.31 -0.09 0.08 -0.01 0.00 0.00 175.02 175.32 1rah s VAL 160 N 0.10 0.72 0.00 -6.03 1.01 -0.55 -1.39 120.40 114.26 1rah s VAL 160 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1rah s VAL 160 Cb -0.15 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1rah s VAL 160 CO 0.04 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1rah n GLY 161 N 3.14 0.18 3.46 4.51 0.00 -0.87 -0.50 105.19 115.11 1rah n GLY 161 Ca -0.16 -1.41 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 1rah n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rah s ASP 162 N -4.00 6.83 0.35 1.61 2.15 -1.26 -4.19 116.67 118.16 1rah s ASP 162 Ca 0.00 -2.46 0.23 0.00 0.43 0.00 0.00 52.55 50.75 1rah s ASP 162 Cb 0.00 -2.41 0.36 0.00 -0.30 0.00 0.00 42.92 40.57 1rah s ASP 162 CO 0.00 -0.94 1.54 -0.07 -0.17 0.00 0.00 175.17 175.53 1rah h LEU 163 N 10.25 0.00 -0.42 -1.34 3.38 -1.61 -0.86 115.31 124.70 1rah h LEU 163 Ca 0.24 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 1rah h LEU 163 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1rah h LEU 163 CO 1.19 0.00 -0.62 0.50 0.09 0.00 0.00 178.44 179.61 1rah h LYS 164 N 0.00 0.59 0.00 1.13 3.64 -1.06 -3.38 116.57 117.48 1rah h LYS 164 Ca 0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1rah h LYS 164 Cb 0.95 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1rah h LYS 164 CO 0.00 1.03 0.00 0.66 -2.27 0.00 0.00 179.45 178.87 1rah n TYR 165 N -3.93 0.00 -1.91 1.91 4.01 -1.22 -4.82 117.16 111.20 1rah n TYR 165 Ca -0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 1rah n TYR 165 Cb 0.65 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.65 1rah n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1rah s GLY 166 N -0.25 0.76 0.38 2.72 0.00 -0.33 -4.83 107.32 105.76 1rah s GLY 166 Ca 0.00 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.20 1rah s GLY 166 CO 0.00 3.38 1.99 0.07 0.00 0.00 0.00 173.10 178.54 1rah h ARG 167 N 13.23 0.58 -0.24 2.90 0.11 -1.90 -2.60 114.38 126.45 1rah h ARG 167 Ca -0.36 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 59.65 1rah h ARG 167 Cb 1.19 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 1rah h ARG 167 CO 1.01 0.46 0.10 1.79 0.10 0.00 0.00 179.97 183.43 1rah h THR 168 N 0.58 1.16 0.00 0.08 1.35 -1.94 -1.86 112.91 112.28 1rah h THR 168 Ca 0.15 -0.49 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 1rah h THR 168 Cb 0.07 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1rah h THR 168 CO -0.02 0.17 -0.22 -0.37 -0.25 0.00 0.00 175.52 174.83 1rah h VAL 169 N 0.25 0.99 -0.07 6.82 -1.51 -1.84 -1.02 116.25 119.86 1rah h VAL 169 Ca 0.08 -0.80 -0.03 0.00 -1.23 0.00 0.00 66.70 64.72 1rah h VAL 169 Cb 0.16 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1rah h VAL 169 CO -0.01 0.22 -0.09 0.45 -1.23 0.00 0.00 177.57 176.91 1rah h HIS 170 N 0.00 0.23 -0.25 5.19 3.86 -1.16 -2.69 115.15 120.33 1rah h HIS 170 Ca -0.00 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1rah h HIS 170 Cb 0.43 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1rah h HIS 170 CO 0.00 0.65 0.16 0.77 0.86 0.00 0.00 177.93 180.37 1rah h SER 171 N -0.25 0.30 0.23 2.45 0.02 -0.96 -2.21 113.55 113.12 1rah h SER 171 Ca 0.01 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1rah h SER 171 Cb 0.62 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1rah h SER 171 CO 0.02 0.25 -0.18 0.25 -1.14 0.00 0.00 176.83 176.02 1rah h LEU 172 N 0.33 0.00 0.02 5.07 5.85 -1.23 -0.45 115.31 124.91 1rah h LEU 172 Ca 0.09 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.54 1rah h LEU 172 Cb -0.00 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.05 1rah h LEU 172 CO -0.02 0.18 -1.09 0.74 -0.34 0.00 0.00 178.44 177.91 1rah h THR 173 N 0.00 1.29 -0.78 1.05 2.02 -1.06 -1.39 112.91 114.03 1rah h THR 173 Ca -0.00 -2.32 0.01 0.00 0.77 0.00 0.00 66.41 64.88 1rah h THR 173 Cb 0.35 2.46 -0.04 0.00 -1.74 0.00 0.00 68.15 69.18 1rah h THR 173 CO 0.02 0.71 0.51 1.56 0.37 0.00 0.00 175.52 178.70 1rah h GLN 174 N 0.36 1.01 -0.15 6.66 4.20 -0.64 -1.94 115.11 124.60 1rah h GLN 174 Ca -0.14 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1rah h GLN 174 Cb 1.75 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 29.30 1rah h GLN 174 CO 0.21 0.67 -0.12 0.00 -0.67 0.00 0.00 178.83 178.91 1rah h ALA 175 N 1.30 0.22 0.00 3.87 0.00 -1.27 -2.40 119.26 120.98 1rah h ALA 175 Ca 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rah h ALA 175 Cb -0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1rah h ALA 175 CO -0.08 0.08 -0.06 -0.07 0.00 0.00 0.00 179.25 179.13 1rah h LEU 176 N 0.00 0.00 -0.21 0.00 3.38 -1.19 -2.59 115.31 114.70 1rah h LEU 176 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rah h LEU 176 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1rah h LEU 176 CO 0.03 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1rah n ALA 177 N -2.17 2.56 0.64 1.53 0.00 -0.74 -2.70 120.51 119.64 1rah n ALA 177 Ca -0.01 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.38 1rah n ALA 177 Cb 0.22 -1.17 0.09 0.00 0.00 0.00 0.00 19.45 18.59 1rah n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rah n LYS 178 N -0.50 0.24 -3.01 0.00 5.02 -0.98 -4.95 118.16 113.99 1rah n LYS 178 Ca 0.10 0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.23 1rah n LYS 178 Cb 0.09 -1.61 0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1rah n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rah s PHE 179 N -3.16 1.86 0.02 2.13 0.08 -1.10 -4.91 117.98 112.90 1rah s PHE 179 Ca 0.06 -0.60 0.05 0.00 0.12 0.00 0.00 56.93 56.55 1rah s PHE 179 Cb 0.15 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 1rah s PHE 179 CO 0.77 -0.95 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.30 1rah s ASP 180 N -4.57 4.22 -0.61 1.36 1.01 -1.26 -4.58 116.67 112.23 1rah s ASP 180 Ca 0.60 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.59 1rah s ASP 180 Cb -0.07 -0.86 0.00 0.00 1.01 0.00 0.00 42.92 43.00 1rah s ASP 180 CO 0.37 0.27 0.00 0.61 0.21 0.00 0.00 175.17 176.64 1rah n GLY 181 N 1.60 0.69 3.80 0.21 0.00 -1.26 -0.02 105.19 110.21 1rah n GLY 181 Ca -0.16 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1rah n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rah s ASN 182 N -2.89 7.10 -0.07 1.61 0.01 -1.26 -3.89 114.94 115.54 1rah s ASN 182 Ca 0.00 1.79 0.04 0.00 -0.71 0.00 0.00 52.86 53.98 1rah s ASN 182 Cb 0.00 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.10 1rah s ASN 182 CO 0.00 -0.24 -0.20 -0.60 -1.51 0.00 0.00 177.10 174.55 1rah s ARG 183 N -2.62 2.41 -0.09 -0.60 3.00 0.59 -3.97 118.95 117.68 1rah s ARG 183 Ca 0.56 -0.72 0.02 0.00 -1.00 0.00 0.00 55.73 54.59 1rah s ARG 183 Cb -0.14 -1.92 -0.02 0.00 0.00 0.00 0.00 34.95 32.86 1rah s ARG 183 CO 0.19 0.19 -0.13 -0.06 0.00 0.00 0.00 175.30 175.49 1rah s PHE 184 N 0.28 2.77 -0.13 5.12 0.08 0.08 -1.89 117.98 124.28 1rah s PHE 184 Ca -0.13 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.56 1rah s PHE 184 Cb -0.16 -1.74 -0.00 0.00 -0.57 0.00 0.00 43.02 40.55 1rah s PHE 184 CO 0.06 0.01 -0.18 0.71 -0.10 0.00 0.00 175.22 175.71 1rah s TYR 185 N -0.22 2.71 -0.26 0.36 2.02 -1.03 -0.93 117.35 120.00 1rah s TYR 185 Ca 0.01 -0.99 0.03 0.00 -0.37 0.00 0.00 57.07 55.74 1rah s TYR 185 Cb -0.13 -1.82 0.06 0.00 -0.40 0.00 0.00 41.96 39.68 1rah s TYR 185 CO 0.03 -0.42 -0.08 -0.06 -1.57 0.00 0.00 175.55 173.45 1rah s PHE 186 N 0.57 3.10 -0.46 2.71 0.08 -0.47 -1.03 117.98 122.47 1rah s PHE 186 Ca -0.11 -2.25 -0.09 0.00 0.12 0.00 0.00 56.93 54.60 1rah s PHE 186 Cb -0.16 -1.92 0.11 0.00 -0.57 0.00 0.00 43.02 40.47 1rah s PHE 186 CO 0.04 -0.86 0.32 0.42 -0.10 0.00 0.00 175.22 175.04 1rah s ILE 187 N 1.16 4.26 0.04 0.64 1.09 -0.48 -1.32 121.20 126.58 1rah s ILE 187 Ca -0.07 -1.64 -0.02 0.00 -1.10 0.00 0.00 60.65 57.82 1rah s ILE 187 Cb -0.20 -3.74 -0.02 0.00 -1.06 0.00 0.00 42.46 37.44 1rah s ILE 187 CO -0.06 -0.69 0.01 0.00 -0.10 0.00 0.00 174.94 174.10 1rah s ALA 188 N 1.39 0.21 -0.02 9.38 0.00 -1.24 -2.04 121.76 129.43 1rah s ALA 188 Ca 0.05 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 1rah s ALA 188 Cb -0.25 0.23 -0.07 0.00 0.00 0.00 0.00 23.12 23.02 1rah s ALA 188 CO 0.00 -0.29 1.86 -1.25 0.00 0.00 0.00 175.76 176.09 1rah s PRO 189 N -2.71 4.07 0.26 0.00 0.04 -1.26 -4.87 135.00 130.53 1rah s PRO 189 Ca -0.04 2.38 0.09 0.00 0.04 0.00 0.00 61.00 63.47 1rah s PRO 189 Cb -0.01 -4.11 0.47 0.00 0.04 0.00 0.00 34.50 30.89 1rah s PRO 189 CO -0.05 -1.01 1.11 -0.40 0.04 0.00 0.00 177.00 176.68 1rah n ASP 190 N 7.72 0.22 0.05 6.66 5.75 -1.26 0.77 116.55 136.47 1rah n ASP 190 Ca 0.20 0.45 0.13 0.00 -0.01 0.00 0.00 54.79 55.55 1rah n ASP 190 Cb 0.42 -0.38 0.50 0.00 -1.03 0.00 0.00 41.12 40.64 1rah n ASP 190 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rah n ALA 191 N -1.45 2.21 -2.52 2.12 0.00 -1.26 -4.00 120.51 115.60 1rah n ALA 191 Ca -0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1rah n ALA 191 Cb 0.37 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.41 1rah n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rah n LEU 192 N -1.86 2.88 -4.94 0.00 4.77 0.23 -4.99 117.00 113.10 1rah n LEU 192 Ca 0.06 -3.70 -0.24 0.00 -0.03 0.00 0.00 56.01 52.10 1rah n LEU 192 Cb 0.36 0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1rah n LEU 192 CO 0.27 1.45 0.43 0.00 -1.33 0.00 0.00 177.39 178.21 1rah s ALA 193 N -3.73 3.56 0.25 -1.18 0.00 -1.24 -1.21 121.76 118.21 1rah s ALA 193 Ca 0.36 -0.99 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 1rah s ALA 193 Cb 0.36 -2.34 -0.13 0.00 0.00 0.00 0.00 23.12 21.01 1rah s ALA 193 CO -0.01 -0.74 1.50 -0.12 0.00 0.00 0.00 175.76 176.39 1rah n MET 194 N -2.43 2.29 -1.15 0.00 1.56 -1.26 -3.01 117.12 113.13 1rah n MET 194 Ca 0.05 0.82 -0.33 0.00 -0.27 0.00 0.00 57.70 57.97 1rah n MET 194 Cb 0.59 -2.53 0.12 0.00 2.15 0.00 0.00 33.22 33.54 1rah n MET 194 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1rah s PRO 195 N -0.28 1.73 0.44 2.12 0.02 -1.26 -4.92 135.00 132.84 1rah s PRO 195 Ca 0.68 1.66 0.12 0.00 0.02 0.00 0.00 61.00 63.48 1rah s PRO 195 Cb -0.59 -1.80 0.96 0.00 0.02 0.00 0.00 34.50 33.09 1rah s PRO 195 CO 0.48 -2.12 2.00 0.37 -0.33 0.00 0.00 177.00 177.39 1rah h GLN 196 N -0.91 0.13 -0.17 5.54 5.75 -2.00 -2.70 115.11 120.74 1rah h GLN 196 Ca -0.46 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 57.99 1rah h GLN 196 Cb 1.28 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1rah h GLN 196 CO 0.47 0.23 -0.05 0.10 -2.65 0.00 0.00 178.83 176.93 1rah h TYR 197 N 0.12 0.26 -0.39 3.99 -0.00 -1.98 0.19 116.97 119.16 1rah h TYR 197 Ca 0.03 -0.02 -0.13 0.00 -0.00 0.00 0.00 58.73 58.61 1rah h TYR 197 Cb 0.25 -0.08 -0.01 0.00 -0.00 0.00 0.00 36.73 36.90 1rah h TYR 197 CO 0.00 0.32 -0.25 0.82 -0.00 0.00 0.00 178.16 179.05 1rah h ILE 198 N 0.25 1.28 -0.03 -0.90 1.08 -1.85 -1.04 117.51 116.30 1rah h ILE 198 Ca 0.06 -1.40 -0.02 0.00 -0.39 0.00 0.00 64.86 63.11 1rah h ILE 198 Cb 0.26 1.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1rah h ILE 198 CO 0.01 0.47 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.83 1rah h LEU 199 N 0.66 0.09 -0.25 1.44 3.38 -1.35 -0.46 115.31 118.83 1rah h LEU 199 Ca 0.08 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1rah h LEU 199 Cb 0.82 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1rah h LEU 199 CO 0.07 0.61 -0.08 0.44 0.09 0.00 0.00 178.44 179.56 1rah h ASP 200 N -0.42 -0.29 -0.74 -0.43 3.32 -0.59 -0.29 116.42 116.98 1rah h ASP 200 Ca 0.00 0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.27 1rah h ASP 200 Cb 0.59 0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.22 1rah h ASP 200 CO 0.01 -0.11 0.31 -0.03 -1.72 0.00 0.00 179.24 177.70 1rah h MET 201 N -0.03 0.45 -0.19 3.56 4.05 -1.00 -1.71 114.93 120.06 1rah h MET 201 Ca 0.12 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1rah h MET 201 Cb 0.22 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1rah h MET 201 CO -0.27 0.30 -0.09 -0.07 0.23 0.00 0.00 176.91 177.01 1rah h LEU 202 N 0.47 0.28 0.00 3.39 3.38 0.56 -1.57 115.31 121.82 1rah h LEU 202 Ca 0.40 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 1rah h LEU 202 Cb 0.58 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1rah h LEU 202 CO -0.38 0.41 -0.64 0.44 0.09 0.00 0.00 178.44 178.36 1rah h ASP 203 N 0.29 0.00 -0.24 -0.43 3.32 -0.33 -0.69 116.42 118.34 1rah h ASP 203 Ca 0.06 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1rah h ASP 203 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1rah h ASP 203 CO 0.02 0.63 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.60 1rah h GLU 204 N 0.00 0.71 0.00 3.56 5.08 -0.62 -2.40 114.58 120.92 1rah h GLU 204 Ca -0.01 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1rah h GLU 204 Cb 1.49 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1rah h GLU 204 CO 0.08 0.88 0.00 1.63 -1.00 0.00 0.00 179.01 180.60 1rah n LYS 205 N -4.11 0.70 -1.15 2.33 5.02 -0.67 -4.90 118.16 115.37 1rah n LYS 205 Ca -0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1rah n LYS 205 Cb 0.43 -1.30 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 1rah n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rah n GLY 206 N 0.32 0.64 3.84 0.72 0.00 -0.90 -4.99 105.19 104.81 1rah n GLY 206 Ca 0.10 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1rah n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rah s ILE 207 N -1.75 4.58 -0.10 -0.61 1.01 -0.28 -5.01 121.20 119.05 1rah s ILE 207 Ca 0.00 1.14 -0.19 0.00 0.00 0.00 0.00 60.65 61.60 1rah s ILE 207 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1rah s ILE 207 CO 0.00 -0.20 0.51 0.00 0.00 0.00 0.00 174.94 175.25 1rah s ALA 208 N -2.01 3.47 0.04 9.38 0.00 -1.25 -4.55 121.76 126.83 1rah s ALA 208 Ca 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 1rah s ALA 208 Cb -0.10 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 1rah s ALA 208 CO 0.16 0.02 0.06 1.67 0.00 0.00 0.00 175.76 177.67 1rah s TRP 209 N 0.53 0.29 0.09 0.00 1.48 -1.26 -0.74 118.94 119.33 1rah s TRP 209 Ca 0.28 -0.66 -0.11 0.00 -1.06 0.00 0.00 56.10 54.54 1rah s TRP 209 Cb -0.16 -0.21 0.01 0.00 -1.16 0.00 0.00 33.47 31.96 1rah s TRP 209 CO 0.12 -0.36 0.26 -1.54 -4.06 0.00 0.00 176.95 171.36 1rah s SER 210 N -2.32 0.00 -0.01 -2.66 1.04 -0.11 -4.93 113.70 104.72 1rah s SER 210 Ca -0.02 -0.52 0.07 0.00 0.48 0.00 0.00 55.95 55.96 1rah s SER 210 Cb 0.01 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 1rah s SER 210 CO -0.06 -0.75 -0.23 -0.76 0.98 0.00 0.00 173.24 172.42 1rah s LEU 211 N -2.77 2.28 0.30 2.42 1.02 -1.26 -1.37 118.68 119.29 1rah s LEU 211 Ca 0.03 -0.43 0.03 0.00 0.02 0.00 0.00 54.13 53.78 1rah s LEU 211 Cb 0.03 -1.39 -0.05 0.00 0.02 0.00 0.00 46.19 44.80 1rah s LEU 211 CO -0.11 0.31 0.09 -1.00 0.02 0.00 0.00 176.35 175.66 1rah s HIS 212 N -0.71 1.74 -0.03 0.29 3.76 -0.44 -4.88 115.29 115.02 1rah s HIS 212 Ca 0.11 -1.11 0.09 0.00 -0.15 0.00 0.00 55.06 54.00 1rah s HIS 212 Cb -0.10 -1.08 -0.13 0.00 1.11 0.00 0.00 32.58 32.38 1rah s HIS 212 CO 0.01 -0.20 0.15 -1.13 -0.85 0.00 0.00 174.74 172.72 1rah n SER 213 N -0.66 2.96 -3.73 1.40 3.41 -1.26 -3.68 113.62 112.06 1rah n SER 213 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.46 1rah n SER 213 Cb 0.66 1.23 -0.09 0.00 -0.26 0.00 0.00 64.21 65.75 1rah n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rah s SER 214 N -3.28 -0.30 0.31 4.04 1.04 -1.26 -4.84 113.70 109.42 1rah s SER 214 Ca -0.03 0.35 0.06 0.00 0.48 0.00 0.00 55.95 56.80 1rah s SER 214 Cb 0.05 0.48 0.71 0.00 0.10 0.00 0.00 66.02 67.36 1rah s SER 214 CO 0.36 -0.37 1.82 0.40 0.98 0.00 0.00 173.24 176.43 1rah h ILE 215 N 3.99 0.80 -0.91 -1.02 2.04 -1.92 -1.22 117.51 119.26 1rah h ILE 215 Ca -0.29 -0.28 0.25 0.00 1.00 0.00 0.00 64.86 65.54 1rah h ILE 215 Cb 1.18 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1rah h ILE 215 CO 0.36 0.15 0.64 -0.08 0.00 0.00 0.00 178.15 179.21 1rah h GLU 216 N 0.81 0.14 0.00 2.37 4.22 -1.96 0.24 114.58 120.41 1rah h GLU 216 Ca 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.96 1rah h GLU 216 Cb 0.75 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1rah h GLU 216 CO -0.30 0.09 0.00 -0.85 -2.18 0.00 0.00 179.01 175.77 1rah n GLU 217 N -4.36 0.48 0.00 1.92 0.28 -0.46 -3.59 120.64 114.90 1rah n GLU 217 Ca 0.19 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1rah n GLU 217 Cb 0.89 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.26 1rah n GLU 217 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1rah n VAL 218 N -1.25 0.00 -0.38 3.84 0.24 0.80 -4.81 118.33 116.77 1rah n VAL 218 Ca 0.15 -0.37 0.30 0.00 -2.04 0.00 0.00 64.34 62.38 1rah n VAL 218 Cb 0.21 1.23 0.59 0.00 -1.47 0.00 0.00 33.84 34.40 1rah n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1rah h MET 219 N 0.00 0.22 -0.34 7.34 -1.53 -1.44 -0.31 114.93 118.86 1rah h MET 219 Ca 0.00 -0.01 -0.13 0.00 -3.44 0.00 0.00 59.70 56.11 1rah h MET 219 Cb 0.11 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.10 1rah h MET 219 CO 0.00 0.14 -0.32 0.00 0.14 0.00 0.00 176.91 176.87 1rah h ALA 220 N 1.59 0.79 -0.31 0.39 0.00 -1.83 -3.23 119.26 116.66 1rah h ALA 220 Ca 0.70 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1rah h ALA 220 Cb 2.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1rah h ALA 220 CO -0.33 0.65 0.00 0.39 0.00 0.00 0.00 179.25 179.96 1rah n GLU 221 N -4.07 2.26 -4.08 0.00 1.02 -0.13 -4.57 120.64 111.06 1rah n GLU 221 Ca -0.01 -1.89 -0.32 0.00 -0.02 0.00 0.00 57.16 54.92 1rah n GLU 221 Cb 0.49 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.37 1rah n GLU 221 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rah s VAL 222 N -1.61 4.65 -0.11 2.62 0.11 -1.19 -4.77 120.40 120.11 1rah s VAL 222 Ca 0.36 -0.55 -0.10 0.00 -2.93 0.00 0.00 61.98 58.76 1rah s VAL 222 Cb 0.21 -3.17 -0.03 0.00 -1.53 0.00 0.00 36.38 31.86 1rah s VAL 222 CO 0.30 0.26 -0.19 0.47 -3.33 0.00 0.00 175.10 172.60 1rah n ASP 223 N 0.89 1.18 -4.50 3.54 8.00 0.06 -4.33 116.55 121.38 1rah n ASP 223 Ca -0.11 0.27 -0.35 0.00 0.71 0.00 0.00 54.79 55.30 1rah n ASP 223 Cb 0.52 -0.67 -0.12 0.00 -0.02 0.00 0.00 41.12 40.84 1rah n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rah s ILE 224 N -2.09 4.30 -0.38 0.53 -1.09 -1.14 -1.77 121.20 119.56 1rah s ILE 224 Ca -0.16 -0.19 -0.10 0.00 -2.23 0.00 0.00 60.65 57.97 1rah s ILE 224 Cb 0.02 -2.96 0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1rah s ILE 224 CO 0.24 0.41 0.21 -0.22 -1.23 0.00 0.00 174.94 174.34 1rah s LEU 225 N 1.01 4.78 -0.55 2.97 0.20 -0.44 -0.38 118.68 126.28 1rah s LEU 225 Ca 0.03 -1.12 -0.12 0.00 0.69 0.00 0.00 54.13 53.61 1rah s LEU 225 Cb -0.14 -2.00 0.14 0.00 -0.43 0.00 0.00 46.19 43.75 1rah s LEU 225 CO 0.02 -0.42 0.46 -0.47 -0.29 0.00 0.00 176.35 175.66 1rah s TYR 226 N 1.52 3.39 0.38 5.38 5.04 0.87 -1.59 117.35 132.32 1rah s TYR 226 Ca 0.02 -1.67 -0.24 0.00 -2.44 0.00 0.00 57.07 52.73 1rah s TYR 226 Cb -0.20 -3.65 -0.10 0.00 0.35 0.00 0.00 41.96 38.36 1rah s TYR 226 CO 0.05 -1.00 1.00 -1.64 -1.34 0.00 0.00 175.55 172.63 1rah s MET 227 N 1.28 4.32 0.22 4.97 -1.94 -0.37 -1.48 119.30 126.31 1rah s MET 227 Ca 0.06 1.40 0.10 0.00 -1.71 0.00 0.00 55.69 55.55 1rah s MET 227 Cb -0.26 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 33.95 1rah s MET 227 CO -0.00 0.02 -0.19 0.99 -0.01 0.00 0.00 175.02 175.83 1rah s THR 228 N -1.71 2.13 -0.04 2.05 2.01 0.35 -4.36 115.64 116.07 1rah s THR 228 Ca 0.56 -2.19 -0.27 0.00 0.31 0.00 0.00 61.69 60.09 1rah s THR 228 Cb -0.19 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 1rah s THR 228 CO 0.24 -0.39 0.87 0.00 -0.69 0.00 0.00 174.62 174.66 1rah s ARG 229 N -3.26 4.49 -0.28 4.92 1.70 -1.26 -4.56 118.95 120.70 1rah s ARG 229 Ca 0.24 1.20 -0.24 0.00 -0.47 0.00 0.00 55.73 56.45 1rah s ARG 229 Cb -0.05 -3.47 -0.00 0.00 -0.57 0.00 0.00 34.95 30.87 1rah s ARG 229 CO 0.10 -0.04 0.81 0.08 -1.08 0.00 0.00 175.30 175.17 1rah s VAL 230 N 1.05 4.80 -1.01 4.99 1.01 -1.26 -4.38 120.40 125.60 1rah s VAL 230 Ca 0.46 1.34 -0.24 0.00 0.00 0.00 0.00 61.98 63.54 1rah s VAL 230 Cb -0.19 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 1rah s VAL 230 CO 0.23 -0.18 1.94 -1.10 0.00 0.00 0.00 175.10 175.98 1rah s GLN 231 N 2.93 2.55 0.04 2.72 -1.52 -1.26 -4.93 119.66 120.19 1rah s GLN 231 Ca 0.34 -0.63 0.02 0.00 -1.95 0.00 0.00 55.36 53.13 1rah s GLN 231 Cb -0.14 -5.14 0.12 0.00 -0.22 0.00 0.00 33.01 27.63 1rah s GLN 231 CO 0.11 -3.59 0.99 0.36 -0.25 0.00 0.00 175.29 172.90 1rah n LYS 232 N 8.64 0.01 0.11 2.91 0.00 -1.26 -1.98 118.16 126.60 1rah n LYS 232 Ca 0.42 0.44 -0.03 0.00 -0.00 0.00 0.00 58.31 59.14 1rah n LYS 232 Cb 0.47 -1.64 0.17 0.00 -0.00 0.00 0.00 35.03 34.03 1rah n LYS 232 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1rah h GLU 233 N 0.00 0.15 -0.96 -1.58 3.07 -1.99 -3.24 114.58 110.03 1rah h GLU 233 Ca 0.00 -0.10 -0.12 0.00 -0.50 0.00 0.00 59.36 58.64 1rah h GLU 233 Cb 0.18 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.03 1rah h GLU 233 CO 0.00 0.67 0.15 0.54 -1.40 0.00 0.00 179.01 178.98 1rah n ARG 234 N -3.89 1.67 -3.47 2.33 5.12 -0.83 -4.77 116.66 112.81 1rah n ARG 234 Ca -0.02 -1.01 -0.12 0.00 -1.93 0.00 0.00 57.85 54.78 1rah n ARG 234 Cb 0.58 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.36 1rah n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1rah s LEU 235 N -1.04 -0.35 0.05 0.55 1.43 -1.22 -5.08 118.68 113.02 1rah s LEU 235 Ca 0.19 -0.05 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 1rah s LEU 235 Cb 0.15 2.42 -0.06 0.00 0.03 0.00 0.00 46.19 48.73 1rah s LEU 235 CO 0.04 -0.93 0.45 -0.62 0.23 0.00 0.00 176.35 175.51 1rah s ASP 236 N -2.72 6.80 0.45 2.29 2.15 -1.26 -4.95 116.67 119.43 1rah s ASP 236 Ca 0.01 0.97 0.29 0.00 0.43 0.00 0.00 52.55 54.25 1rah s ASP 236 Cb -0.00 -2.25 1.37 0.00 -0.30 0.00 0.00 42.92 41.73 1rah s ASP 236 CO -0.12 0.25 1.69 -0.65 -0.17 0.00 0.00 175.17 176.16 1rah h PRO 237 N 4.25 0.16 0.00 4.34 0.11 -1.98 0.20 132.00 139.08 1rah h PRO 237 Ca -0.50 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1rah h PRO 237 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1rah h PRO 237 CO 0.64 0.10 -0.65 0.66 -0.21 0.00 0.00 178.00 178.54 1rah h SER 238 N 0.16 0.00 0.03 -2.05 4.64 -1.97 -1.64 113.55 112.73 1rah h SER 238 Ca 0.73 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.97 1rah h SER 238 Cb 2.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.39 1rah h SER 238 CO -0.30 0.17 -0.39 -0.08 -0.87 0.00 0.00 176.83 175.36 1rah h GLU 239 N 0.00 0.07 0.01 4.77 4.81 -1.18 -3.00 114.58 120.07 1rah h GLU 239 Ca -0.02 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1rah h GLU 239 Cb 1.15 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.52 1rah h GLU 239 CO 0.02 1.06 -0.46 -0.92 -0.73 0.00 0.00 179.01 177.97 1rah h TYR 240 N -0.84 -1.33 0.00 0.92 5.03 -0.80 -0.29 116.97 119.66 1rah h TYR 240 Ca -0.09 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.26 1rah h TYR 240 Cb 1.21 0.58 0.00 0.00 1.55 0.00 0.00 36.73 40.07 1rah h TYR 240 CO 0.23 -0.53 0.00 0.00 -1.32 0.00 0.00 178.16 176.54 1rah n ALA 241 N -2.91 1.99 0.02 1.82 0.00 -0.62 -3.92 120.51 116.89 1rah n ALA 241 Ca -0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1rah n ALA 241 Cb 0.38 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.42 1rah n ALA 241 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1rah h ASN 242 N 0.00 0.15 -0.84 0.00 -0.73 -0.89 -3.47 115.58 109.81 1rah h ASN 242 Ca 0.00 -0.26 -0.24 0.00 1.87 0.00 0.00 56.30 57.68 1rah h ASN 242 Cb 0.10 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 1rah h ASN 242 CO 0.00 1.22 0.89 1.33 -0.37 0.00 0.00 177.43 180.50 1rah n VAL 243 N -3.26 -0.04 0.00 2.57 0.24 -1.22 -4.72 118.33 111.90 1rah n VAL 243 Ca -0.16 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1rah n VAL 243 Cb 1.03 -2.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.24 1rah n VAL 243 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1rah n LYS 244 N 8.70 0.00 -1.94 7.34 0.00 -1.26 -0.06 118.16 130.94 1rah n LYS 244 Ca 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.73 1rah n LYS 244 Cb 0.44 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.51 1rah n LYS 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rah n ALA 245 N 4.50 3.15 -1.39 3.14 0.00 -1.26 -5.13 120.51 123.51 1rah n ALA 245 Ca 0.00 -1.19 0.18 0.00 0.00 0.00 0.00 53.44 52.43 1rah n ALA 245 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 1rah n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rah n GLN 246 N -0.67 -2.94 -2.93 0.00 1.13 0.92 -4.80 117.38 108.09 1rah n GLN 246 Ca -0.17 2.10 -0.26 0.00 -1.94 0.00 0.00 57.00 56.74 1rah n GLN 246 Cb 0.83 -3.54 -0.03 0.00 0.11 0.00 0.00 30.24 27.61 1rah n GLN 246 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1rah n PHE 247 N -4.20 3.46 -4.39 1.08 3.72 -1.26 -4.93 117.46 110.94 1rah n PHE 247 Ca -0.02 -3.88 -0.26 0.00 -0.05 0.00 0.00 57.45 53.24 1rah n PHE 247 Cb 0.64 -0.44 -0.11 0.00 -0.94 0.00 0.00 39.48 38.64 1rah n PHE 247 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1rah s VAL 248 N -4.29 2.62 -0.04 -4.37 -7.23 -1.26 -4.88 120.40 100.96 1rah s VAL 248 Ca 0.47 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1rah s VAL 248 Cb 0.30 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1rah s VAL 248 CO -0.13 -0.16 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.11 1rah s LEU 249 N -2.86 2.63 0.07 1.32 2.96 0.92 -4.99 118.68 118.72 1rah s LEU 249 Ca 0.23 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1rah s LEU 249 Cb -0.08 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1rah s LEU 249 CO 0.12 0.33 -0.09 -0.13 -1.32 0.00 0.00 176.35 175.26 1rah s ARG 250 N -0.79 0.69 0.28 1.98 0.52 -1.26 -0.83 118.95 119.54 1rah s ARG 250 Ca 0.12 -0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 54.33 1rah s ARG 250 Cb -0.10 -0.44 0.56 0.00 0.52 0.00 0.00 34.95 35.48 1rah s ARG 250 CO 0.01 0.08 1.58 0.00 0.02 0.00 0.00 175.30 176.99 1rah h ALA 251 N 4.07 0.87 -1.15 2.13 0.00 -1.89 -2.24 119.26 121.04 1rah h ALA 251 Ca -0.37 0.34 0.34 0.00 0.00 0.00 0.00 54.91 55.22 1rah h ALA 251 Cb 1.19 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 19.49 1rah h ALA 251 CO 0.46 -0.47 0.74 0.77 0.00 0.00 0.00 179.25 180.75 1rah h SER 252 N 0.02 0.36 1.02 0.00 0.02 -1.97 0.35 113.55 113.36 1rah h SER 252 Ca 0.51 0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.50 1rah h SER 252 Cb 0.91 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1rah h SER 252 CO -0.90 -0.05 -0.33 0.44 -1.14 0.00 0.00 176.83 174.85 1rah h ASP 253 N 0.25 0.00 0.63 3.07 3.32 -1.83 -3.01 116.42 118.85 1rah h ASP 253 Ca 0.71 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.76 1rah h ASP 253 Cb 1.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.53 1rah h ASP 253 CO -0.38 0.33 -0.09 0.18 -1.72 0.00 0.00 179.24 177.56 1rah n LEU 254 N -3.41 0.19 0.00 1.55 4.77 0.12 -4.29 117.00 115.94 1rah n LEU 254 Ca 0.00 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.24 1rah n LEU 254 Cb 0.52 -0.31 0.12 0.00 -2.33 0.00 0.00 43.42 41.41 1rah n LEU 254 CO 0.36 0.04 0.53 0.00 -1.33 0.00 0.00 177.39 176.99 1rah n HIS 255 N -1.28 0.00 0.44 -1.77 1.44 -1.14 -1.33 115.22 111.59 1rah n HIS 255 Ca 0.11 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.87 1rah n HIS 255 Cb 0.29 -0.36 -0.04 0.00 0.12 0.00 0.00 29.99 30.00 1rah n HIS 255 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1rah n ASN 256 N -1.36 0.71 -4.75 4.39 4.13 -1.26 -5.07 115.26 112.05 1rah n ASN 256 Ca 0.02 -0.85 -0.36 0.00 1.68 0.00 0.00 54.58 55.06 1rah n ASN 256 Cb 0.05 0.82 0.04 0.00 -1.54 0.00 0.00 39.78 39.14 1rah n ASN 256 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rah s ALA 257 N -1.70 2.53 0.76 5.41 0.00 -0.44 -4.58 121.76 123.74 1rah s ALA 257 Ca 0.05 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 1rah s ALA 257 Cb 0.07 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.78 1rah s ALA 257 CO 0.34 -1.24 1.16 0.15 0.00 0.00 0.00 175.76 176.17 1rah s LYS 258 N -3.31 2.01 0.49 0.00 1.02 -1.26 -4.90 119.74 113.80 1rah s LYS 258 Ca 0.78 1.58 0.14 0.00 0.02 0.00 0.00 55.97 58.50 1rah s LYS 258 Cb -0.32 -1.84 1.18 0.00 -0.52 0.00 0.00 37.83 36.33 1rah s LYS 258 CO 0.35 -1.89 2.12 0.00 -0.92 0.00 0.00 175.35 175.00 1rah h ALA 259 N -0.69 1.96 -0.27 5.17 0.00 -1.94 -1.99 119.26 121.50 1rah h ALA 259 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1rah h ALA 259 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1rah h ALA 259 CO 0.49 0.03 0.00 0.27 0.00 0.00 0.00 179.25 180.04 1rah n ASN 260 N -4.52 2.02 -4.73 0.00 0.23 -1.26 -4.94 115.26 102.06 1rah n ASN 260 Ca -0.01 -1.84 -0.41 0.00 -0.53 0.00 0.00 54.58 51.79 1rah n ASN 260 Cb 0.11 -0.18 -0.03 0.00 -2.08 0.00 0.00 39.78 37.60 1rah n ASN 260 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1rah s MET 261 N -1.65 4.46 0.02 -3.83 1.75 -0.75 -4.86 119.30 114.44 1rah s MET 261 Ca 0.31 1.89 0.05 0.00 -1.25 0.00 0.00 55.69 56.69 1rah s MET 261 Cb 0.17 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.57 1rah s MET 261 CO 0.24 -0.16 -0.14 0.15 -0.65 0.00 0.00 175.02 174.46 1rah s LYS 262 N 0.09 1.00 -0.22 4.11 -0.14 -0.73 -4.47 119.74 119.37 1rah s LYS 262 Ca 0.55 -0.66 -0.10 0.00 -1.36 0.00 0.00 55.97 54.40 1rah s LYS 262 Cb -0.33 -1.00 -0.05 0.00 -1.68 0.00 0.00 37.83 34.78 1rah s LYS 262 CO 0.35 0.26 0.13 0.08 -0.76 0.00 0.00 175.35 175.41 1rah s VAL 263 N -0.66 5.15 0.20 3.17 1.01 0.69 -1.33 120.40 128.64 1rah s VAL 263 Ca 0.03 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.22 1rah s VAL 263 Cb -0.07 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1rah s VAL 263 CO 0.01 0.38 -0.20 -0.76 0.00 0.00 0.00 175.10 174.53 1rah s LEU 264 N 0.89 2.59 -0.29 3.92 1.43 -0.62 -1.54 118.68 125.06 1rah s LEU 264 Ca 0.06 -0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 52.21 1rah s LEU 264 Cb -0.13 -1.29 0.11 0.00 0.03 0.00 0.00 46.19 44.90 1rah s LEU 264 CO 0.03 0.11 0.77 -2.28 0.23 0.00 0.00 176.35 175.21 1rah s HIS 265 N -1.76 -0.97 -0.02 0.29 2.46 -1.26 -1.23 115.29 112.80 1rah s HIS 265 Ca 0.23 1.88 0.26 0.00 0.47 0.00 0.00 55.06 57.89 1rah s HIS 265 Cb -0.08 0.58 1.42 0.00 -0.13 0.00 0.00 32.58 34.38 1rah s HIS 265 CO 0.12 -0.48 1.80 -1.00 -2.47 0.00 0.00 174.74 172.71 1rah h PRO 266 N 6.96 0.00 -2.03 2.88 0.13 -1.95 -3.45 132.00 134.55 1rah h PRO 266 Ca -0.27 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.95 1rah h PRO 266 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1rah h PRO 266 CO 0.15 0.00 -0.63 1.28 -0.23 0.00 0.00 178.00 178.58 1rah n LEU 267 N -2.42 -0.77 -4.81 1.56 4.77 -1.26 -5.03 117.00 109.04 1rah n LEU 267 Ca -0.02 1.48 -0.33 0.00 -0.03 0.00 0.00 56.01 57.12 1rah n LEU 267 Cb 0.05 -1.49 -0.00 0.00 -2.33 0.00 0.00 43.42 39.64 1rah n LEU 267 CO 0.12 -0.81 0.71 -2.84 -1.33 0.00 0.00 177.39 173.24 1rah s PRO 268 N -4.29 3.48 -0.56 3.23 0.02 -1.26 -5.04 135.00 130.58 1rah s PRO 268 Ca 0.00 1.18 0.04 0.00 0.02 0.00 0.00 61.00 62.24 1rah s PRO 268 Cb 0.00 -2.06 0.16 0.00 0.02 0.00 0.00 34.50 32.62 1rah s PRO 268 CO 0.00 -0.67 0.38 -0.98 -0.33 0.00 0.00 177.00 175.40 1rah s ARG 269 N -3.98 1.77 0.01 5.54 3.03 -1.26 -4.72 118.95 119.34 1rah s ARG 269 Ca 0.63 -2.68 -0.25 0.00 2.03 0.00 0.00 55.73 55.47 1rah s ARG 269 Cb -0.15 -2.66 -0.19 0.00 -1.03 0.00 0.00 34.95 30.92 1rah s ARG 269 CO 0.34 -1.27 1.42 -0.39 -1.13 0.00 0.00 175.30 174.27 1rah h VAL 270 N 4.73 1.27 0.00 4.99 -1.51 -2.00 -3.46 116.25 120.27 1rah h VAL 270 Ca 0.12 -0.79 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1rah h VAL 270 Cb 0.84 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1rah h VAL 270 CO 0.57 0.21 -0.05 -0.67 -1.23 0.00 0.00 177.57 176.40 1rah n ASP 271 N -4.92 0.07 0.24 4.19 2.03 -1.26 -4.84 116.55 112.06 1rah n ASP 271 Ca -0.08 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.39 1rah n ASP 271 Cb 0.18 0.00 0.84 0.00 -0.72 0.00 0.00 41.12 41.42 1rah n ASP 271 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1rah h GLU 272 N 0.00 0.00 -4.76 -0.67 9.09 -1.89 -3.38 114.58 112.97 1rah h GLU 272 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.80 1rah h GLU 272 Cb 0.05 0.00 -0.35 0.00 -1.65 0.00 0.00 28.75 26.79 1rah h GLU 272 CO 0.00 0.00 -0.84 0.42 0.05 0.00 0.00 179.01 178.64 1rah s ILE 273 N -3.80 1.64 0.46 -1.06 1.01 -1.26 -0.06 121.20 118.13 1rah s ILE 273 Ca -0.03 -0.69 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 1rah s ILE 273 Cb 0.09 -1.52 -0.08 0.00 0.01 0.00 0.00 42.46 40.96 1rah s ILE 273 CO 0.28 0.47 1.06 0.00 0.00 0.00 0.00 174.94 176.75 1rah s ALA 274 N 1.33 2.94 0.63 9.38 0.00 -0.01 -4.91 121.76 131.12 1rah s ALA 274 Ca 0.02 0.69 0.26 0.00 0.00 0.00 0.00 51.96 52.93 1rah s ALA 274 Cb -0.13 -3.28 1.37 0.00 0.00 0.00 0.00 23.12 21.08 1rah s ALA 274 CO -0.09 -0.34 1.78 1.15 0.00 0.00 0.00 175.76 178.27 1rah h THR 275 N 1.79 0.14 0.00 0.00 2.02 -1.96 -0.27 112.91 114.63 1rah h THR 275 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1rah h THR 275 Cb 1.22 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1rah h THR 275 CO 0.60 0.00 -0.01 -0.90 0.37 0.00 0.00 175.52 175.58 1rah n ASP 276 N -3.19 0.74 0.17 4.18 5.68 -1.26 -1.15 116.55 121.70 1rah n ASP 276 Ca 0.04 0.56 0.02 0.00 -0.50 0.00 0.00 54.79 54.91 1rah n ASP 276 Cb 0.62 -0.75 0.27 0.00 -1.14 0.00 0.00 41.12 40.13 1rah n ASP 276 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1rah h VAL 277 N 0.00 1.18 0.00 2.12 2.07 -1.37 -3.22 116.25 117.04 1rah h VAL 277 Ca 0.00 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.78 1rah h VAL 277 Cb 0.72 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1rah h VAL 277 CO 0.00 0.47 -0.02 0.44 0.02 0.00 0.00 177.57 178.48 1rah h ASP 278 N 0.00 0.00 0.02 0.57 5.19 -1.26 0.30 116.42 121.24 1rah h ASP 278 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rah h ASP 278 Cb 0.94 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1rah h ASP 278 CO 0.06 0.02 -0.51 0.29 -3.12 0.00 0.00 179.24 175.99 1rah n LYS 279 N -3.39 1.05 -1.60 3.56 5.02 -1.21 -4.84 118.16 116.75 1rah n LYS 279 Ca -0.02 -0.85 -0.31 0.00 -2.02 0.00 0.00 58.31 55.11 1rah n LYS 279 Cb 0.13 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1rah n LYS 279 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1rah s THR 280 N -2.53 3.73 -0.95 -0.18 -4.23 0.09 -4.93 115.64 106.63 1rah s THR 280 Ca 0.18 0.56 0.09 0.00 -1.18 0.00 0.00 61.69 61.34 1rah s THR 280 Cb 0.18 -3.33 0.08 0.00 1.34 0.00 0.00 72.50 70.77 1rah s THR 280 CO 0.60 -0.73 1.30 -0.81 -0.54 0.00 0.00 174.62 174.43 1rah n PRO 281 N -3.20 0.01 0.00 3.99 -0.04 -1.26 -3.39 135.00 131.11 1rah n PRO 281 Ca 0.07 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 1rah n PRO 281 Cb 0.55 -1.53 0.42 0.00 -0.04 0.00 0.00 33.50 32.89 1rah n PRO 281 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1rah n HIS 282 N -1.56 0.00 -2.55 0.54 8.25 -1.26 -4.84 115.22 113.80 1rah n HIS 282 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1rah n HIS 282 Cb 0.10 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 1rah n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rah s ALA 283 N -2.90 3.48 0.00 -1.41 0.00 -1.22 -0.22 121.76 119.49 1rah s ALA 283 Ca 0.15 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1rah s ALA 283 Cb 0.18 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1rah s ALA 283 CO 0.61 -0.73 0.54 1.87 0.00 0.00 0.00 175.76 178.04 1rah n TRP 284 N 5.23 0.00 0.07 0.00 -0.00 -0.59 -4.87 117.44 117.28 1rah n TRP 284 Ca 0.10 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.62 1rah n TRP 284 Cb 0.47 0.01 0.36 0.00 -0.00 0.00 0.00 31.31 32.15 1rah n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1rah h TYR 285 N 0.00 0.36 -0.04 5.87 -0.00 -1.86 0.44 116.97 121.74 1rah h TYR 285 Ca 0.00 -0.04 -0.25 0.00 -0.00 0.00 0.00 58.73 58.44 1rah h TYR 285 Cb 1.07 -0.11 0.02 0.00 -0.00 0.00 0.00 36.73 37.71 1rah h TYR 285 CO 0.01 0.42 -0.95 0.74 -0.00 0.00 0.00 178.16 178.38 1rah h PHE 286 N 0.34 1.04 -0.27 0.10 0.04 -1.91 -1.42 116.94 114.87 1rah h PHE 286 Ca 0.07 -0.54 -0.06 0.00 2.80 0.00 0.00 57.97 60.25 1rah h PHE 286 Cb 0.33 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1rah h PHE 286 CO 0.01 1.37 -0.08 1.96 -0.60 0.00 0.00 178.31 180.97 1rah h GLN 287 N 0.42 0.43 -0.31 1.51 7.50 -1.87 -1.73 115.11 121.06 1rah h GLN 287 Ca -0.11 -0.10 -0.02 0.00 0.50 0.00 0.00 58.65 58.92 1rah h GLN 287 Cb 1.60 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 29.06 1rah h GLN 287 CO 0.19 0.52 0.10 0.37 -1.50 0.00 0.00 178.83 178.52 1rah h GLN 288 N 0.41 0.48 0.00 1.46 4.15 -0.87 -2.05 115.11 118.69 1rah h GLN 288 Ca 0.08 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1rah h GLN 288 Cb 0.40 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1rah h GLN 288 CO 0.02 0.52 -0.28 0.00 -1.93 0.00 0.00 178.83 177.16 1rah h ALA 289 N 0.94 1.53 0.00 3.38 0.00 -0.41 -2.31 119.26 122.39 1rah h ALA 289 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1rah h ALA 289 Cb 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1rah h ALA 289 CO -0.00 0.34 -0.53 0.78 0.00 0.00 0.00 179.25 179.84 1rah h GLY 290 N 0.84 0.00 2.00 0.00 0.00 -1.23 -2.70 103.07 101.99 1rah h GLY 290 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rah h GLY 290 CO 0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.28 1rah n ASN 291 N -3.89 0.24 0.22 0.19 3.02 -0.78 -1.56 115.26 112.69 1rah n ASN 291 Ca -0.01 0.54 0.09 0.00 -0.03 0.00 0.00 54.58 55.17 1rah n ASN 291 Cb 0.54 -0.60 0.64 0.00 -0.61 0.00 0.00 39.78 39.75 1rah n ASN 291 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1rah h GLY 292 N 3.39 0.02 0.72 7.41 0.00 -1.33 -0.59 103.07 112.69 1rah h GLY 292 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1rah h GLY 292 CO 0.00 0.01 -0.08 -2.22 0.00 0.00 0.00 176.54 174.25 1rah h ILE 293 N 0.02 1.33 -0.03 2.60 1.08 -1.46 -2.46 117.51 118.59 1rah h ILE 293 Ca 0.03 -1.15 -0.23 0.00 -0.39 0.00 0.00 64.86 63.12 1rah h ILE 293 Cb 0.11 1.81 0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1rah h ILE 293 CO -0.00 0.33 -0.92 -0.26 -0.69 0.00 0.00 178.15 176.61 1rah h PHE 294 N -0.07 0.81 -0.33 1.37 0.04 -1.58 -0.17 116.94 117.02 1rah h PHE 294 Ca 0.03 -0.42 0.01 0.00 2.80 0.00 0.00 57.97 60.39 1rah h PHE 294 Cb 0.56 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1rah h PHE 294 CO 0.07 1.23 0.19 0.00 -0.60 0.00 0.00 178.31 179.21 1rah h ALA 295 N 0.64 0.41 0.00 2.45 0.00 -1.20 -1.75 119.26 119.80 1rah h ALA 295 Ca -0.08 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1rah h ALA 295 Cb 1.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1rah h ALA 295 CO 0.17 -0.17 -0.74 0.00 0.00 0.00 0.00 179.25 178.51 1rah h ARG 296 N 0.39 0.00 -0.14 0.00 3.08 -1.30 -2.38 114.38 114.03 1rah h ARG 296 Ca 0.13 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1rah h ARG 296 Cb -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1rah h ARG 296 CO -0.06 0.74 0.01 1.96 -1.07 0.00 0.00 179.97 181.55 1rah h GLN 297 N 0.00 0.06 -0.55 0.04 4.20 -1.02 -2.68 115.11 115.16 1rah h GLN 297 Ca -0.01 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.79 1rah h GLN 297 Cb 1.47 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 29.17 1rah h GLN 297 CO 0.10 0.04 0.15 0.00 -0.67 0.00 0.00 178.83 178.45 1rah h ALA 298 N 1.11 0.67 -0.51 3.87 0.00 -0.83 -0.82 119.26 122.75 1rah h ALA 298 Ca 0.06 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1rah h ALA 298 Cb 0.07 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1rah h ALA 298 CO -0.10 -0.26 -0.09 1.25 0.00 0.00 0.00 179.25 180.05 1rah h LEU 299 N 0.31 0.96 -0.61 0.00 5.85 -1.37 -1.37 115.31 119.09 1rah h LEU 299 Ca 0.28 -0.35 -0.13 0.00 0.84 0.00 0.00 57.88 58.52 1rah h LEU 299 Cb 0.37 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1rah h LEU 299 CO -0.33 1.09 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.49 1rah h LEU 300 N 0.83 0.81 0.18 2.25 3.38 -1.11 -1.39 115.31 120.27 1rah h LEU 300 Ca 0.13 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1rah h LEU 300 Cb 0.65 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1rah h LEU 300 CO 0.04 1.05 -0.09 0.00 0.09 0.00 0.00 178.44 179.54 1rah h ALA 301 N 1.00 -0.25 -0.51 1.53 0.00 -0.74 -1.62 119.26 118.67 1rah h ALA 301 Ca 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1rah h ALA 301 Cb 0.83 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1rah h ALA 301 CO 0.07 -0.48 0.09 -0.07 0.00 0.00 0.00 179.25 178.86 1rah h LEU 302 N -0.56 0.74 -0.35 0.00 3.38 -1.23 -1.02 115.31 116.28 1rah h LEU 302 Ca -0.03 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 1rah h LEU 302 Cb 0.42 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1rah h LEU 302 CO 0.04 0.76 -0.45 0.58 0.09 0.00 0.00 178.44 179.45 1rah h VAL 303 N 0.76 1.27 0.00 1.22 2.07 -1.16 -3.11 116.25 117.30 1rah h VAL 303 Ca 0.16 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1rah h VAL 303 Cb 0.33 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1rah h VAL 303 CO 0.00 0.54 -1.07 0.18 0.02 0.00 0.00 177.57 177.24 1rah n LEU 304 N -4.04 0.70 -4.24 2.57 4.77 -0.62 -0.51 117.00 115.63 1rah n LEU 304 Ca -0.03 -0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.39 1rah n LEU 304 Cb 0.58 -0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.45 1rah n LEU 304 CO 0.49 0.14 -0.56 0.21 -1.33 0.00 0.00 177.39 176.35 1rah s ASN 305 N -3.45 3.11 0.28 -1.43 3.84 -0.39 -4.98 114.94 111.92 1rah s ASN 305 Ca 0.05 -0.54 0.00 0.00 0.21 0.00 0.00 52.86 52.59 1rah s ASN 305 Cb 0.15 -1.21 0.52 0.00 -0.55 0.00 0.00 41.25 40.16 1rah s ASN 305 CO 0.83 0.19 1.84 -0.09 -2.79 0.00 0.00 177.10 177.09 1rah h ARG 306 N 6.48 1.00 -2.23 0.43 2.43 -1.86 -3.42 114.38 117.21 1rah h ARG 306 Ca -0.24 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 1rah h ARG 306 Cb 1.22 -0.23 -0.18 0.00 -0.42 0.00 0.00 29.97 30.36 1rah h ARG 306 CO 0.47 0.66 0.13 0.16 -1.51 0.00 0.00 179.97 179.88 1rah s ASP 307 N -5.73 -0.59 -0.07 -3.80 1.47 -1.26 0.41 116.67 107.10 1rah s ASP 307 Ca -0.12 0.57 0.01 0.00 1.18 0.00 0.00 52.55 54.19 1rah s ASP 307 Cb 0.22 0.52 0.02 0.00 -0.34 0.00 0.00 42.92 43.33 1rah s ASP 307 CO 0.81 -0.62 -0.10 -0.22 0.68 0.00 0.00 175.17 175.72 1rah s LEU 308 N -1.36 1.47 -0.65 2.11 2.96 -1.26 -4.98 118.68 116.97 1rah s LEU 308 Ca -0.10 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1rah s LEU 308 Cb -0.01 -0.76 0.20 0.00 0.50 0.00 0.00 46.19 46.12 1rah s LEU 308 CO 0.07 -0.02 0.59 1.33 -1.32 0.00 0.00 176.35 177.00 1rah n VAL 309 N 4.14 1.66 -0.10 1.68 0.24 -1.26 -5.14 118.33 119.54 1rah n VAL 309 Ca -0.21 -4.89 0.00 0.00 -2.04 0.00 0.00 64.34 57.21 1rah n VAL 309 Cb 0.51 -2.11 0.00 0.00 -1.47 0.00 0.00 33.84 30.77 1rah n VAL 309 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69