#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6g n SER 8 N 0.00 0.00 -0.10 4.39 3.41 -1.26 -4.89 113.62 115.18 2r6g n SER 8 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2r6g n SER 8 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2r6g n SER 8 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2r6g n GLN 9 N 0.00 0.52 0.18 4.33 0.00 -1.26 -4.08 117.38 117.07 2r6g n GLN 9 Ca 0.00 0.40 0.13 0.00 -0.00 0.00 0.00 57.00 57.53 2r6g n GLN 9 Cb 0.00 -1.59 0.41 0.00 0.00 0.00 0.00 30.24 29.06 2r6g n GLN 9 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2r6g h LYS 10 N -1.00 0.00 -0.11 3.69 1.57 -2.00 -2.81 116.57 115.91 2r6g h LYS 10 Ca -0.20 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 2r6g h LYS 10 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 2r6g h LYS 10 CO -0.12 0.00 -0.44 0.00 -0.57 0.00 0.00 179.45 178.32 2r6g h ALA 11 N 2.20 1.05 -0.29 3.86 0.00 -1.94 -3.01 119.26 121.13 2r6g h ALA 11 Ca 0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2r6g h ALA 11 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2r6g h ALA 11 CO 0.00 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 179.66 2r6g h ARG 12 N 0.22 0.65 -0.10 0.00 3.08 -1.65 -3.26 114.38 113.32 2r6g h ARG 12 Ca 0.02 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.78 2r6g h ARG 12 Cb 0.87 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 2r6g h ARG 12 CO 0.07 0.91 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.73 2r6g h LEU 13 N 0.39 -0.23 0.00 3.04 3.38 -1.43 -2.49 115.31 117.96 2r6g h LEU 13 Ca 0.06 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2r6g h LEU 13 Cb 0.75 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2r6g h LEU 13 CO 0.06 -0.10 -0.76 -0.26 0.09 0.00 0.00 178.44 177.46 2r6g h PHE 14 N -0.08 0.00 0.00 1.13 -1.00 -1.69 -2.84 116.94 112.46 2r6g h PHE 14 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2r6g h PHE 14 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2r6g h PHE 14 CO -0.19 0.29 0.00 -0.84 -1.61 0.00 0.00 178.31 175.97 2r6g h ILE 15 N 0.00 0.00 0.04 -0.55 3.07 -1.59 -2.53 117.51 115.94 2r6g h ILE 15 Ca -0.04 -0.51 -0.23 0.00 1.55 0.00 0.00 64.86 65.62 2r6g h ILE 15 Cb 1.26 1.45 0.02 0.00 -0.27 0.00 0.00 36.82 39.28 2r6g h ILE 15 CO 0.03 0.00 -0.93 0.74 -1.05 0.00 0.00 178.15 176.94 2r6g h THR 16 N 0.00 1.34 -0.93 0.16 2.02 -1.27 -1.91 112.91 112.33 2r6g h THR 16 Ca 0.00 -2.26 0.04 0.00 0.77 0.00 0.00 66.41 64.96 2r6g h THR 16 Cb 0.67 2.57 -0.06 0.00 -1.74 0.00 0.00 68.15 69.60 2r6g h THR 16 CO 0.00 0.68 0.60 0.45 0.37 0.00 0.00 175.52 177.62 2r6g h HIS 17 N 0.16 1.12 -0.10 3.16 3.86 -1.35 0.88 115.15 122.87 2r6g h HIS 17 Ca -0.13 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.04 2r6g h HIS 17 Cb 1.62 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2r6g h HIS 17 CO 0.13 0.63 -0.22 1.25 0.86 0.00 0.00 177.93 180.58 2r6g h LEU 18 N 1.15 0.37 -1.91 2.43 6.46 -1.52 0.16 115.31 122.44 2r6g h LEU 18 Ca 0.37 -0.57 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2r6g h LEU 18 Cb 0.03 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 2r6g h LEU 18 CO -0.13 0.88 -0.05 0.25 -0.62 0.00 0.00 178.44 178.76 2r6g h LEU 19 N -0.12 0.00 0.08 2.25 5.85 -1.15 -1.38 115.31 120.84 2r6g h LEU 19 Ca 0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 2r6g h LEU 19 Cb 0.82 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2r6g h LEU 19 CO 0.05 0.05 -1.98 -0.11 -0.34 0.00 0.00 178.44 176.12 2r6g n LEU 20 N -3.27 2.53 -0.35 2.25 7.94 0.29 -2.99 117.00 123.39 2r6g n LEU 20 Ca -0.01 0.20 -0.01 0.00 -1.11 0.00 0.00 56.01 55.08 2r6g n LEU 20 Cb 0.24 -1.05 0.13 0.00 0.53 0.00 0.00 43.42 43.27 2r6g n LEU 20 CO 0.27 0.76 1.26 -0.07 -1.11 0.00 0.00 177.39 178.50 2r6g h LEU 21 N -0.17 1.05 -0.69 -1.96 -0.00 -0.84 0.19 115.31 112.89 2r6g h LEU 21 Ca -0.45 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.37 2r6g h LEU 21 Cb 1.87 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 42.26 2r6g h LEU 21 CO -0.01 0.72 0.25 -0.07 -0.00 0.00 0.00 178.44 179.33 2r6g h LEU 22 N 1.22 0.97 -0.19 1.67 -0.00 -1.41 -1.65 115.31 115.91 2r6g h LEU 22 Ca 0.38 -0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 2r6g h LEU 22 Cb -0.02 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.38 2r6g h LEU 22 CO -0.12 0.89 0.04 0.15 -0.00 0.00 0.00 178.44 179.40 2r6g h PHE 23 N 0.99 0.32 -0.39 1.13 3.57 -1.25 -2.47 116.94 118.83 2r6g h PHE 23 Ca 0.23 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 2r6g h PHE 23 Cb 0.24 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2r6g h PHE 23 CO 0.02 0.45 -0.16 -0.84 -2.23 0.00 0.00 178.31 175.54 2r6g h ILE 24 N 0.10 1.26 -0.71 1.41 3.07 -0.62 -2.19 117.51 119.84 2r6g h ILE 24 Ca 0.06 -1.23 0.02 0.00 1.55 0.00 0.00 64.86 65.26 2r6g h ILE 24 Cb 0.30 1.14 -0.04 0.00 -0.27 0.00 0.00 36.82 37.94 2r6g h ILE 24 CO 0.00 0.41 0.45 0.00 -1.05 0.00 0.00 178.15 177.97 2r6g h ALA 25 N 1.16 0.92 -0.59 0.16 0.00 -1.26 0.21 119.26 119.86 2r6g h ALA 25 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2r6g h ALA 25 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2r6g h ALA 25 CO 0.05 0.26 0.13 0.00 0.00 0.00 0.00 179.25 179.68 2r6g h ALA 26 N 1.29 0.78 0.00 0.00 0.00 -1.16 -2.26 119.26 117.91 2r6g h ALA 26 Ca 0.28 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2r6g h ALA 26 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2r6g h ALA 26 CO -0.09 0.50 -0.71 -0.84 0.00 0.00 0.00 179.25 178.12 2r6g h ILE 27 N 0.87 0.95 0.00 0.00 3.07 -1.14 -3.30 117.51 117.96 2r6g h ILE 27 Ca 0.18 -2.39 -0.11 0.00 1.55 0.00 0.00 64.86 64.09 2r6g h ILE 27 Cb 0.37 2.44 -0.02 0.00 -0.27 0.00 0.00 36.82 39.35 2r6g h ILE 27 CO 0.00 0.54 -0.62 0.24 -1.05 0.00 0.00 178.15 177.27 2r6g h MET 28 N 0.00 0.00 -0.31 0.16 2.86 -0.56 -3.37 114.93 113.71 2r6g h MET 28 Ca -0.03 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2r6g h MET 28 Cb 1.48 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 33.08 2r6g h MET 28 CO 0.07 0.49 -0.08 0.35 1.06 0.00 0.00 176.91 178.81 2r6g h PHE 29 N 0.00 -0.18 -0.75 -0.22 3.57 -1.48 0.13 116.94 118.01 2r6g h PHE 29 Ca -0.02 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2r6g h PHE 29 Cb 1.42 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 40.24 2r6g h PHE 29 CO 0.00 -0.14 0.49 -1.35 -2.23 0.00 0.00 178.31 175.08 2r6g h PRO 30 N -0.01 0.74 -0.05 6.41 0.11 -1.77 -2.22 132.00 135.21 2r6g h PRO 30 Ca 0.15 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.03 2r6g h PRO 30 Cb 0.23 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2r6g h PRO 30 CO -0.33 0.49 -0.75 -0.07 -0.21 0.00 0.00 178.00 177.14 2r6g h LEU 31 N 0.76 0.39 -1.16 2.35 3.38 -1.37 -2.91 115.31 116.76 2r6g h LEU 31 Ca 0.33 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2r6g h LEU 31 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2r6g h LEU 31 CO -0.11 1.00 -0.39 -0.07 0.09 0.00 0.00 178.44 178.96 2r6g h LEU 32 N 0.21 0.05 -0.79 1.67 3.38 -0.42 -2.26 115.31 117.16 2r6g h LEU 32 Ca -0.03 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2r6g h LEU 32 Cb 1.33 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 2r6g h LEU 32 CO 0.12 0.44 0.28 0.24 0.09 0.00 0.00 178.44 179.62 2r6g h MET 33 N 0.04 1.18 -0.46 1.13 2.86 -1.25 0.16 114.93 118.59 2r6g h MET 33 Ca 0.00 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2r6g h MET 33 Cb 0.72 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2r6g h MET 33 CO 0.05 0.97 0.23 0.28 1.06 0.00 0.00 176.91 179.50 2r6g h VAL 34 N 1.14 1.18 -0.37 -2.22 2.07 -1.27 -1.02 116.25 115.75 2r6g h VAL 34 Ca 0.26 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2r6g h VAL 34 Cb 0.26 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2r6g h VAL 34 CO -0.02 0.20 0.23 0.58 0.02 0.00 0.00 177.57 178.58 2r6g h VAL 35 N 0.60 1.06 -0.65 2.57 2.07 -1.19 -2.86 116.25 117.84 2r6g h VAL 35 Ca 0.16 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2r6g h VAL 35 Cb 0.11 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 2r6g h VAL 35 CO -0.02 0.08 0.29 0.00 0.02 0.00 0.00 177.57 177.94 2r6g h ALA 36 N 1.16 0.87 0.00 1.67 0.00 -0.17 -2.10 119.26 120.68 2r6g h ALA 36 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2r6g h ALA 36 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2r6g h ALA 36 CO -0.06 -0.12 0.00 -0.84 0.00 0.00 0.00 179.25 178.24 2r6g h ILE 37 N 0.50 0.00 0.00 0.00 3.07 -1.09 -1.89 117.51 118.11 2r6g h ILE 37 Ca 0.32 -0.44 -0.01 0.00 1.55 0.00 0.00 64.86 66.28 2r6g h ILE 37 Cb 0.36 1.36 -0.00 0.00 -0.27 0.00 0.00 36.82 38.27 2r6g h ILE 37 CO -0.28 0.00 -0.28 0.77 -1.05 0.00 0.00 178.15 177.31 2r6g h SER 38 N 0.00 0.00 0.00 2.16 4.64 -1.16 -3.31 113.55 115.88 2r6g h SER 38 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r6g h SER 38 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2r6g h SER 38 CO 0.00 0.03 -1.17 0.18 -0.87 0.00 0.00 176.83 175.00 2r6g n LEU 39 N -3.00 0.70 -4.76 5.97 4.77 -1.02 -4.50 117.00 115.17 2r6g n LEU 39 Ca 0.03 -0.38 -0.40 0.00 -0.03 0.00 0.00 56.01 55.23 2r6g n LEU 39 Cb 0.55 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2r6g n LEU 39 CO 0.36 0.18 0.80 -0.60 -1.33 0.00 0.00 177.39 176.79 2r6g s ARG 40 N -2.99 4.63 0.41 3.23 3.52 -0.74 0.79 118.95 127.79 2r6g s ARG 40 Ca 0.04 1.80 -0.25 0.00 -0.13 0.00 0.00 55.73 57.18 2r6g s ARG 40 Cb 0.14 -3.20 -0.08 0.00 -1.56 0.00 0.00 34.95 30.25 2r6g s ARG 40 CO 0.82 0.19 1.19 1.14 -0.81 0.00 0.00 175.30 177.83 2r6g s GLN 41 N -1.26 4.00 2.16 5.12 -2.07 -0.43 -4.64 119.66 122.54 2r6g s GLN 41 Ca 0.45 1.89 0.00 0.00 -1.82 0.00 0.00 55.36 55.88 2r6g s GLN 41 Cb -0.32 -2.65 0.00 0.00 -1.09 0.00 0.00 33.01 28.95 2r6g s GLN 41 CO 0.40 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.40 2r6g n GLY 42 N 0.62 -0.71 2.88 2.60 0.00 -1.26 -4.67 105.19 104.65 2r6g n GLY 42 Ca 0.05 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 2r6g n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r6g s ASN 43 N -4.00 4.24 -0.10 1.61 0.01 -1.26 -4.35 114.94 111.09 2r6g s ASN 43 Ca 0.00 -2.51 0.01 0.00 -0.71 0.00 0.00 52.86 49.65 2r6g s ASN 43 Cb 0.00 -1.39 0.02 0.00 0.41 0.00 0.00 41.25 40.29 2r6g s ASN 43 CO 0.00 -0.30 -0.12 -0.36 -1.51 0.00 0.00 177.10 174.81 2r6g s PHE 44 N 0.43 1.66 0.28 2.20 0.40 -1.26 -4.71 117.98 116.98 2r6g s PHE 44 Ca 0.15 -0.76 0.17 0.00 -0.60 0.00 0.00 56.93 55.90 2r6g s PHE 44 Cb -0.23 -1.26 0.79 0.00 0.51 0.00 0.00 43.02 42.84 2r6g s PHE 44 CO -0.05 -0.43 1.81 0.00 0.70 0.00 0.00 175.22 177.24 2r6g h ALA 45 N 7.52 1.16 -3.63 5.36 0.00 -1.95 -3.45 119.26 124.27 2r6g h ALA 45 Ca -0.31 -0.32 -0.40 0.00 0.00 0.00 0.00 54.91 53.88 2r6g h ALA 45 Cb 1.16 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.66 2r6g h ALA 45 CO 0.46 0.44 -0.78 -0.08 0.00 0.00 0.00 179.25 179.30 2r6g s THR 46 N -3.88 0.94 -0.19 0.00 -1.32 -1.26 -4.94 115.64 104.98 2r6g s THR 46 Ca -0.01 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2r6g s THR 46 Cb 0.13 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 2r6g s THR 46 CO 0.69 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 2r6g n GLY 47 N 1.87 -0.80 3.83 6.08 0.00 -1.26 -5.13 105.19 109.77 2r6g n GLY 47 Ca -0.19 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2r6g n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r6g s SER 48 N -4.00 6.90 0.12 1.61 1.04 -1.26 -4.99 113.70 113.12 2r6g s SER 48 Ca 0.00 1.42 -0.25 0.00 0.48 0.00 0.00 55.95 57.60 2r6g s SER 48 Cb 0.00 -2.42 -0.06 0.00 0.10 0.00 0.00 66.02 63.64 2r6g s SER 48 CO 0.00 -0.17 1.65 -0.07 0.98 0.00 0.00 173.24 175.63 2r6g h LEU 49 N 2.51 -0.62 -8.70 2.42 3.38 -1.98 -3.27 115.31 109.05 2r6g h LEU 49 Ca -0.48 0.09 -0.63 0.00 0.09 0.00 0.00 57.88 56.94 2r6g h LEU 49 Cb 1.18 0.26 -0.14 0.00 0.09 0.00 0.00 40.66 42.05 2r6g h LEU 49 CO 0.65 -0.28 0.22 0.27 0.09 0.00 0.00 178.44 179.38 2r6g s ILE 50 N -6.10 4.80 0.14 1.22 -4.36 -1.26 -4.70 121.20 110.94 2r6g s ILE 50 Ca -0.15 0.46 -0.34 0.00 -0.26 0.00 0.00 60.65 60.36 2r6g s ILE 50 Cb 0.09 -4.19 -0.16 0.00 1.25 0.00 0.00 42.46 39.45 2r6g s ILE 50 CO 0.66 -0.50 1.16 -2.65 0.24 0.00 0.00 174.94 173.86 2r6g n PRO 51 N 6.31 1.00 -0.18 0.37 -0.02 -1.23 -4.88 135.00 136.35 2r6g n PRO 51 Ca 0.00 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 2r6g n PRO 51 Cb 0.48 -1.87 0.07 0.00 -0.02 0.00 0.00 33.50 32.17 2r6g n PRO 51 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2r6g h GLU 52 N 3.49 0.50 -3.66 -0.52 9.09 -1.95 -3.36 114.58 118.17 2r6g h GLU 52 Ca -0.44 -0.03 -0.53 0.00 0.05 0.00 0.00 59.36 58.41 2r6g h GLU 52 Cb 1.35 -0.11 -0.40 0.00 -1.65 0.00 0.00 28.75 27.94 2r6g h GLU 52 CO 0.71 0.33 -0.77 -0.65 0.05 0.00 0.00 179.01 178.68 2r6g s GLN 53 N -6.12 0.79 0.02 1.06 -0.21 -1.26 -5.11 119.66 108.83 2r6g s GLN 53 Ca -0.13 -0.50 -0.30 0.00 0.02 0.00 0.00 55.36 54.45 2r6g s GLN 53 Cb 0.15 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.95 2r6g s GLN 53 CO 0.74 -0.63 1.05 0.42 -2.12 0.00 0.00 175.29 174.75 2r6g s ILE 54 N 1.79 4.60 0.01 1.08 1.01 -1.26 -1.32 121.20 127.12 2r6g s ILE 54 Ca -0.02 1.87 0.04 0.00 0.00 0.00 0.00 60.65 62.54 2r6g s ILE 54 Cb -0.17 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 2r6g s ILE 54 CO -0.08 0.15 -0.13 -0.55 0.00 0.00 0.00 174.94 174.33 2r6g s SER 55 N 1.02 1.53 0.02 3.58 0.15 0.24 -4.79 113.70 115.45 2r6g s SER 55 Ca 0.54 -0.34 0.22 0.00 0.70 0.00 0.00 55.95 57.08 2r6g s SER 55 Cb -0.24 -0.13 -0.16 0.00 -1.71 0.00 0.00 66.02 63.78 2r6g s SER 55 CO 0.28 0.09 0.80 0.79 1.20 0.00 0.00 173.24 176.41 2r6g n TRP 56 N 2.35 0.14 -0.37 3.44 7.02 -1.26 -4.43 117.44 124.33 2r6g n TRP 56 Ca -0.16 0.04 0.33 0.00 -1.02 0.00 0.00 57.50 56.69 2r6g n TRP 56 Cb 0.55 -0.37 0.60 0.00 -2.42 0.00 0.00 31.31 29.67 2r6g n TRP 56 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2r6g h ASP 57 N 0.00 0.32 -0.20 -0.99 5.19 -1.94 0.56 116.42 119.37 2r6g h ASP 57 Ca 0.00 0.21 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 2r6g h ASP 57 Cb 0.78 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 2r6g h ASP 57 CO 0.00 -0.32 -0.09 0.45 -3.12 0.00 0.00 179.24 176.16 2r6g h HIS 58 N 0.07 0.47 0.00 4.55 3.86 -1.81 0.50 115.15 122.78 2r6g h HIS 58 Ca 0.83 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.89 2r6g h HIS 58 Cb 2.30 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 30.66 2r6g h HIS 58 CO -0.01 0.70 -0.17 -1.49 0.86 0.00 0.00 177.93 177.82 2r6g h TRP 59 N 0.10 0.00 -0.08 2.45 4.06 -0.94 0.19 115.95 121.73 2r6g h TRP 59 Ca 0.04 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.85 2r6g h TRP 59 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 2r6g h TRP 59 CO 0.06 0.17 -0.60 0.87 -3.56 0.00 0.00 178.44 175.39 2r6g h LYS 60 N 0.00 0.28 0.00 0.49 1.79 0.16 -2.54 116.57 116.76 2r6g h LYS 60 Ca -0.00 -0.19 -0.19 0.00 -2.18 0.00 0.00 60.65 58.09 2r6g h LYS 60 Cb 0.86 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.51 2r6g h LYS 60 CO 0.02 0.80 -1.29 -0.07 -1.08 0.00 0.00 179.45 177.82 2r6g h LEU 61 N 0.21 0.00 -0.75 2.94 4.07 -0.61 -2.28 115.31 118.89 2r6g h LEU 61 Ca -0.01 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2r6g h LEU 61 Cb 1.11 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.82 2r6g h LEU 61 CO 0.10 0.70 0.24 0.00 -1.08 0.00 0.00 178.44 178.40 2r6g h ALA 62 N 1.30 0.98 -1.20 1.53 0.00 -0.66 -3.43 119.26 117.77 2r6g h ALA 62 Ca -0.15 -0.22 -0.47 0.00 0.00 0.00 0.00 54.91 54.06 2r6g h ALA 62 Cb 1.67 -0.29 0.09 0.00 0.00 0.00 0.00 17.79 19.26 2r6g h ALA 62 CO 0.06 0.65 0.13 -0.51 0.00 0.00 0.00 179.25 179.58 2r6g s LEU 63 N -9.63 2.93 0.65 0.00 1.43 -0.96 -3.87 118.68 109.22 2r6g s LEU 63 Ca -0.12 -0.47 0.41 0.00 -1.03 0.00 0.00 54.13 52.92 2r6g s LEU 63 Cb 0.15 -1.76 2.26 0.00 0.03 0.00 0.00 46.19 46.87 2r6g s LEU 63 CO 0.84 -2.01 2.33 1.23 0.23 0.00 0.00 176.35 178.97 2r6g h GLY 64 N -0.63 0.00 -1.19 -3.19 0.00 -1.83 -3.45 103.07 92.77 2r6g h GLY 64 Ca -0.35 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.51 2r6g h GLY 64 CO 0.37 0.00 0.10 -1.36 0.00 0.00 0.00 176.54 175.65 2r6g s PHE 65 N -4.23 1.40 -0.66 5.60 0.40 -0.86 -4.59 117.98 115.04 2r6g s PHE 65 Ca -0.05 1.49 0.06 0.00 -0.60 0.00 0.00 56.93 57.83 2r6g s PHE 65 Cb 0.13 -3.21 0.23 0.00 0.51 0.00 0.00 43.02 40.68 2r6g s PHE 65 CO 0.45 -3.48 0.68 0.43 0.70 0.00 0.00 175.22 173.99 2r6g n SER 66 N -4.68 3.56 0.00 1.36 7.64 -1.26 -4.09 113.62 116.16 2r6g n SER 66 Ca 0.07 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.57 2r6g n SER 66 Cb 0.53 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2r6g n SER 66 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2r6g n VAL 67 N 1.16 0.00 -0.16 0.44 0.31 -1.26 -3.73 118.33 115.09 2r6g n VAL 67 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 2r6g n VAL 67 Cb 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2r6g n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r6g n ILE 74 N 0.00 0.00 -4.61 2.52 0.00 -1.26 -5.06 119.36 110.95 2r6g n ILE 74 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 62.75 62.52 2r6g n ILE 74 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 39.64 39.48 2r6g n ILE 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2r6g s THR 75 N 0.00 1.11 0.76 9.51 -1.32 -1.24 -5.17 115.64 119.28 2r6g s THR 75 Ca 0.00 -0.54 -0.16 0.00 -1.21 0.00 0.00 61.69 59.78 2r6g s THR 75 Cb 0.00 -0.96 -0.02 0.00 -1.51 0.00 0.00 72.50 70.00 2r6g s THR 75 CO 0.00 0.33 0.51 -2.65 -2.21 0.00 0.00 174.62 170.60 2r6g n PRO 76 N 3.20 0.20 -2.00 7.08 -0.02 -1.26 -4.58 135.00 137.63 2r6g n PRO 76 Ca -0.18 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 2r6g n PRO 76 Cb 0.54 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 2r6g n PRO 76 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2r6g s PRO 77 N -2.93 4.24 0.19 0.52 0.04 -1.26 -4.93 135.00 130.88 2r6g s PRO 77 Ca 0.64 2.28 -0.05 0.00 0.04 0.00 0.00 61.00 63.91 2r6g s PRO 77 Cb -0.32 -3.20 0.10 0.00 0.04 0.00 0.00 34.50 31.12 2r6g s PRO 77 CO 0.60 -0.57 1.54 -1.00 0.04 0.00 0.00 177.00 177.61 2r6g h PRO 78 N 6.87 0.71 -5.35 0.56 0.13 -1.91 -3.46 132.00 129.57 2r6g h PRO 78 Ca -0.42 -0.38 -0.47 0.00 -0.87 0.00 0.00 66.00 63.86 2r6g h PRO 78 Cb 1.21 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 32.08 2r6g h PRO 78 CO 0.90 0.99 -0.81 -0.06 -0.23 0.00 0.00 178.00 178.80 2r6g s PHE 79 N -4.28 1.28 -1.25 1.56 2.99 -1.26 -5.07 117.98 111.95 2r6g s PHE 79 Ca -0.09 -0.29 -0.20 0.00 0.00 0.00 0.00 56.93 56.35 2r6g s PHE 79 Cb 0.12 -0.79 0.03 0.00 0.00 0.00 0.00 43.02 42.37 2r6g s PHE 79 CO 0.85 0.01 1.77 -1.25 -0.00 0.00 0.00 175.22 176.60 2r6g s PRO 80 N -0.72 3.56 0.30 0.24 0.04 -1.26 -4.78 135.00 132.39 2r6g s PRO 80 Ca 0.04 -1.70 0.11 0.00 0.04 0.00 0.00 61.00 59.49 2r6g s PRO 80 Cb -0.07 -5.45 0.45 0.00 0.04 0.00 0.00 34.50 29.48 2r6g s PRO 80 CO 0.00 -2.71 1.67 0.28 0.04 0.00 0.00 177.00 176.28 2r6g h VAL 81 N 5.83 1.40 0.00 -0.36 2.07 -1.85 -1.52 116.25 121.82 2r6g h VAL 81 Ca 0.37 -1.90 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 2r6g h VAL 81 Cb 0.90 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2r6g h VAL 81 CO 1.39 0.54 -0.50 -0.07 0.02 0.00 0.00 177.57 178.95 2r6g h LEU 82 N 0.00 0.00 -0.51 2.57 3.38 -1.87 -1.75 115.31 117.14 2r6g h LEU 82 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2r6g h LEU 82 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2r6g h LEU 82 CO 0.07 0.50 -0.75 0.25 0.09 0.00 0.00 178.44 178.61 2r6g h LEU 83 N 0.00 0.00 -0.43 1.67 6.46 -1.84 -1.44 115.31 119.73 2r6g h LEU 83 Ca -0.01 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2r6g h LEU 83 Cb 0.90 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 2r6g h LEU 83 CO 0.07 0.75 0.19 -0.50 -0.62 0.00 0.00 178.44 178.32 2r6g h TRP 84 N 0.00 0.35 -0.26 1.25 -0.00 -0.78 -1.40 115.95 115.12 2r6g h TRP 84 Ca -0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.86 2r6g h TRP 84 Cb 1.32 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 30.38 2r6g h TRP 84 CO 0.00 0.16 0.01 1.25 -0.00 0.00 0.00 178.44 179.86 2r6g h LEU 85 N 0.39 0.43 -0.69 -4.49 7.12 -1.14 -0.68 115.31 116.24 2r6g h LEU 85 Ca 0.19 -0.29 -0.10 0.00 0.13 0.00 0.00 57.88 57.81 2r6g h LEU 85 Cb 0.13 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 2r6g h LEU 85 CO -0.16 0.62 -0.07 -0.25 -0.13 0.00 0.00 178.44 178.45 2r6g h TRP 86 N 0.23 1.04 -0.33 1.25 2.91 -1.18 -0.49 115.95 119.38 2r6g h TRP 86 Ca 0.07 -0.19 -0.06 0.00 1.13 0.00 0.00 58.89 59.84 2r6g h TRP 86 Cb 0.39 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.76 2r6g h TRP 86 CO 0.03 0.96 -0.05 -0.91 -1.03 0.00 0.00 178.44 177.45 2r6g h ASN 87 N 0.85 0.51 -0.19 2.65 2.35 -1.21 -0.38 115.58 120.16 2r6g h ASN 87 Ca 0.14 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2r6g h ASN 87 Cb 0.60 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2r6g h ASN 87 CO 0.04 0.61 0.03 0.28 -1.65 0.00 0.00 177.43 176.74 2r6g h SER 88 N 0.50 0.31 -0.35 5.81 0.02 -0.52 -0.51 113.55 118.82 2r6g h SER 88 Ca 0.10 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2r6g h SER 88 Cb 0.40 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2r6g h SER 88 CO 0.02 0.50 -0.08 0.58 -1.14 0.00 0.00 176.83 176.71 2r6g h VAL 89 N 0.11 1.25 0.73 2.27 2.07 -1.00 -0.93 116.25 120.75 2r6g h VAL 89 Ca 0.06 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 2r6g h VAL 89 Cb 0.33 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2r6g h VAL 89 CO 0.00 0.39 -0.35 0.11 0.02 0.00 0.00 177.57 177.74 2r6g h LYS 90 N 0.70 -0.95 0.57 1.57 1.57 -0.97 0.29 116.57 119.35 2r6g h LYS 90 Ca 0.12 0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2r6g h LYS 90 Cb 0.55 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2r6g h LYS 90 CO 0.03 -0.63 -0.47 0.28 -0.57 0.00 0.00 179.45 178.09 2r6g h VAL 91 N -0.99 0.07 -0.28 0.50 2.07 -1.10 -2.61 116.25 113.91 2r6g h VAL 91 Ca -0.10 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2r6g h VAL 91 Cb 0.76 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2r6g h VAL 91 CO 0.16 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.73 2r6g h ALA 92 N -0.83 1.44 -0.77 1.67 0.00 -1.28 -0.63 119.26 118.85 2r6g h ALA 92 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r6g h ALA 92 Cb 0.86 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r6g h ALA 92 CO -0.01 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.05 2r6g n GLY 93 N -0.91 -2.62 0.08 0.00 0.00 0.09 -1.81 105.19 100.02 2r6g n GLY 93 Ca 0.01 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2r6g n GLY 93 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2r6g n ILE 94 N -1.67 0.88 -0.01 -0.61 -5.35 -1.00 -2.09 119.36 109.51 2r6g n ILE 94 Ca 0.00 0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.57 2r6g n ILE 94 Cb 0.00 -1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 36.72 2r6g n ILE 94 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2r6g h SER 95 N 0.00 -0.01 -0.27 7.28 0.87 -1.13 -2.69 113.55 117.60 2r6g h SER 95 Ca 0.00 -0.50 0.04 0.00 -1.23 0.00 0.00 61.79 60.11 2r6g h SER 95 Cb 0.33 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2r6g h SER 95 CO 0.00 0.50 0.01 0.00 -0.53 0.00 0.00 176.83 176.81 2r6g h ALA 96 N 0.47 0.24 -0.35 6.23 0.00 -0.79 0.13 119.26 125.20 2r6g h ALA 96 Ca -0.00 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2r6g h ALA 96 Cb 0.51 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2r6g h ALA 96 CO 0.00 -0.41 -0.10 0.82 0.00 0.00 0.00 179.25 179.57 2r6g h ILE 97 N 0.09 0.63 -0.43 0.00 2.04 -1.58 0.61 117.51 118.87 2r6g h ILE 97 Ca 0.13 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 2r6g h ILE 97 Cb 0.16 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2r6g h ILE 97 CO -0.21 0.00 0.18 1.23 0.00 0.00 0.00 178.15 179.35 2r6g h GLY 98 N -0.02 0.57 0.98 5.37 0.00 -1.07 0.13 103.07 109.04 2r6g h GLY 98 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2r6g h GLY 98 CO -0.37 0.06 0.25 -2.22 0.00 0.00 0.00 176.54 174.25 2r6g h ILE 99 N 0.36 1.13 0.47 2.60 2.04 0.19 -1.37 117.51 122.93 2r6g h ILE 99 Ca 0.19 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2r6g h ILE 99 Cb 0.15 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2r6g h ILE 99 CO -0.17 0.13 -0.49 0.58 0.00 0.00 0.00 178.15 178.20 2r6g h VAL 100 N 0.54 0.04 -0.45 1.67 2.07 0.63 -0.89 116.25 119.85 2r6g h VAL 100 Ca 0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.74 2r6g h VAL 100 Cb 0.00 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 29.75 2r6g h VAL 100 CO -0.03 0.00 0.08 0.00 0.02 0.00 0.00 177.57 177.64 2r6g h ALA 101 N -0.78 0.49 -0.25 1.67 0.00 -0.64 0.38 119.26 120.13 2r6g h ALA 101 Ca -0.05 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2r6g h ALA 101 Cb 0.85 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2r6g h ALA 101 CO -0.07 -0.32 -0.41 -0.07 0.00 0.00 0.00 179.25 178.38 2r6g h LEU 102 N 0.21 0.62 0.00 0.00 3.38 -1.19 -2.10 115.31 116.22 2r6g h LEU 102 Ca 0.22 -0.28 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 2r6g h LEU 102 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2r6g h LEU 102 CO -0.29 0.95 -1.12 0.77 0.09 0.00 0.00 178.44 178.84 2r6g h SER 103 N 0.48 0.00 0.16 -0.43 4.64 -0.74 -2.97 113.55 114.68 2r6g h SER 103 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2r6g h SER 103 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2r6g h SER 103 CO 0.08 0.87 -0.08 0.74 -0.87 0.00 0.00 176.83 177.57 2r6g h THR 104 N 0.00 0.98 -0.79 2.95 2.02 -0.21 -2.19 112.91 115.67 2r6g h THR 104 Ca -0.09 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 2r6g h THR 104 Cb 1.74 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 2r6g h THR 104 CO 0.10 0.20 0.43 0.71 0.37 0.00 0.00 175.52 177.32 2r6g h THR 105 N -0.66 1.24 -0.57 3.16 1.35 -1.53 -2.62 112.91 113.27 2r6g h THR 105 Ca -0.02 -0.59 -0.07 0.00 -0.55 0.00 0.00 66.41 65.18 2r6g h THR 105 Cb 0.49 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.07 2r6g h THR 105 CO 0.04 0.26 0.10 0.00 -0.25 0.00 0.00 175.52 175.66 2r6g h ALA 107 N 1.23 0.87 -0.69 0.00 0.00 -1.16 -2.89 119.26 116.63 2r6g h ALA 107 Ca 0.18 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2r6g h ALA 107 Cb 0.38 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2r6g h ALA 107 CO 0.01 0.65 0.46 -0.92 0.00 0.00 0.00 179.25 179.44 2r6g h TYR 108 N 0.88 0.63 -0.13 0.00 3.20 -1.28 0.78 116.97 121.05 2r6g h TYR 108 Ca 0.15 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.82 2r6g h TYR 108 Cb 0.60 -0.21 0.01 0.00 1.54 0.00 0.00 36.73 38.68 2r6g h TYR 108 CO 0.04 0.31 -0.74 0.00 -1.64 0.00 0.00 178.16 176.13 2r6g h ALA 109 N 1.64 0.26 0.00 1.82 0.00 -1.50 -1.12 119.26 120.37 2r6g h ALA 109 Ca 0.31 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2r6g h ALA 109 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2r6g h ALA 109 CO -0.10 0.61 -0.13 0.74 0.00 0.00 0.00 179.25 180.37 2r6g h PHE 110 N 0.43 0.00 0.02 0.00 0.05 -1.15 -2.45 116.94 113.85 2r6g h PHE 110 Ca -0.06 0.00 -0.37 0.00 3.82 0.00 0.00 57.97 61.37 2r6g h PHE 110 Cb 1.38 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 39.27 2r6g h PHE 110 CO 0.10 0.13 -2.29 0.00 -0.18 0.00 0.00 178.31 176.07 2r6g n ALA 111 N -2.17 1.37 0.15 2.45 0.00 0.19 -4.71 120.51 117.80 2r6g n ALA 111 Ca 0.01 -1.06 0.03 0.00 0.00 0.00 0.00 53.44 52.42 2r6g n ALA 111 Cb 0.40 -0.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 2r6g n ALA 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r6g n ARG 112 N -3.12 2.74 -5.19 0.00 5.12 -0.43 -4.98 116.66 110.81 2r6g n ARG 112 Ca -0.37 -0.03 -0.32 0.00 -1.93 0.00 0.00 57.85 55.21 2r6g n ARG 112 Cb 1.06 -0.96 -0.17 0.00 -1.16 0.00 0.00 32.46 31.24 2r6g n ARG 112 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2r6g s MET 113 N -1.97 2.94 -0.31 5.56 -1.94 -0.92 -5.04 119.30 117.62 2r6g s MET 113 Ca 0.00 -0.87 -0.16 0.00 -1.71 0.00 0.00 55.69 52.95 2r6g s MET 113 Cb 0.04 -2.29 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 2r6g s MET 113 CO 0.25 0.24 0.44 1.03 -0.01 0.00 0.00 175.02 176.97 2r6g s ARG 114 N 0.19 3.81 0.02 2.03 0.52 -1.26 -4.59 118.95 119.68 2r6g s ARG 114 Ca -0.14 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.99 2r6g s ARG 114 Cb -0.17 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 31.55 2r6g s ARG 114 CO 0.07 -0.45 0.00 -0.59 0.02 0.00 0.00 175.30 174.35 2r6g s PHE 115 N 2.21 0.26 0.07 -0.53 -0.12 -1.26 -5.13 117.98 113.48 2r6g s PHE 115 Ca 0.17 -0.54 -0.33 0.00 -0.05 0.00 0.00 56.93 56.17 2r6g s PHE 115 Cb -0.16 -0.19 -0.12 0.00 -0.63 0.00 0.00 43.02 41.92 2r6g s PHE 115 CO 0.11 -0.24 1.77 -0.35 -0.05 0.00 0.00 175.22 176.46 2r6g n PRO 116 N 1.35 2.39 -2.48 1.99 -0.04 -1.26 -3.22 135.00 133.73 2r6g n PRO 116 Ca -0.22 0.87 -0.07 0.00 -0.04 0.00 0.00 63.50 64.04 2r6g n PRO 116 Cb 0.56 -2.71 0.04 0.00 -0.04 0.00 0.00 33.50 31.35 2r6g n PRO 116 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r6g n GLY 117 N 4.02 0.08 0.13 0.55 0.00 -1.26 -5.00 105.19 103.71 2r6g n GLY 117 Ca 0.19 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2r6g n GLY 117 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2r6g n LYS 118 N -2.29 0.72 0.08 1.61 2.85 -1.20 -3.75 118.16 116.19 2r6g n LYS 118 Ca -0.09 0.23 -0.06 0.00 -1.05 0.00 0.00 58.31 57.34 2r6g n LYS 118 Cb 0.56 -1.66 0.09 0.00 -0.65 0.00 0.00 35.03 33.38 2r6g n LYS 118 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2r6g h ALA 119 N 0.12 0.78 0.00 0.58 0.00 -1.94 -2.29 119.26 116.51 2r6g h ALA 119 Ca -0.46 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 53.72 2r6g h ALA 119 Cb 2.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 2r6g h ALA 119 CO 0.04 0.77 -0.68 0.00 0.00 0.00 0.00 179.25 179.38 2r6g h THR 120 N 0.16 1.35 -0.13 0.00 1.03 -1.99 -2.29 112.91 111.04 2r6g h THR 120 Ca -0.01 -2.45 -0.12 0.00 -0.01 0.00 0.00 66.41 63.82 2r6g h THR 120 Cb 1.20 2.37 0.00 0.00 -1.07 0.00 0.00 68.15 70.65 2r6g h THR 120 CO 0.10 0.67 -0.37 -0.07 -0.01 0.00 0.00 175.52 175.84 2r6g h LEU 121 N 0.00 0.55 -0.93 0.00 3.38 -1.62 -1.14 115.31 115.55 2r6g h LEU 121 Ca -0.01 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.31 2r6g h LEU 121 Cb 1.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2r6g h LEU 121 CO 0.09 1.05 0.10 -0.07 0.09 0.00 0.00 178.44 179.70 2r6g h LEU 122 N 0.08 0.84 -0.28 1.67 3.38 -1.46 0.49 115.31 120.03 2r6g h LEU 122 Ca -0.01 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2r6g h LEU 122 Cb 0.99 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2r6g h LEU 122 CO 0.08 0.84 0.14 0.50 0.09 0.00 0.00 178.44 180.08 2r6g h LYS 123 N 0.84 0.28 0.61 1.13 3.64 -1.44 -2.97 116.57 118.66 2r6g h LYS 123 Ca 0.18 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2r6g h LYS 123 Cb 0.36 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2r6g h LYS 123 CO 0.01 0.19 -0.29 0.78 -2.27 0.00 0.00 179.45 177.86 2r6g h GLY 124 N 0.29 -0.85 -0.58 5.01 0.00 -0.42 -2.53 103.07 103.99 2r6g h GLY 124 Ca 0.11 0.32 0.26 0.00 0.00 0.00 0.00 47.33 48.02 2r6g h GLY 124 CO -0.08 -0.31 0.24 -0.33 0.00 0.00 0.00 176.54 176.06 2r6g h MET 125 N -0.93 0.16 0.22 4.80 2.86 -0.09 0.66 114.93 122.61 2r6g h MET 125 Ca -0.08 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2r6g h MET 125 Cb 0.66 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2r6g h MET 125 CO 0.14 0.11 -0.11 1.25 1.06 0.00 0.00 176.91 179.36 2r6g h LEU 126 N 0.16 -0.25 -0.70 1.22 6.46 -1.51 -2.95 115.31 117.73 2r6g h LEU 126 Ca 0.59 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 58.04 2r6g h LEU 126 Cb 1.25 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.21 2r6g h LEU 126 CO -0.71 0.19 0.25 0.40 -0.62 0.00 0.00 178.44 177.96 2r6g h ILE 127 N -0.77 1.25 0.00 4.05 2.04 -0.85 -1.65 117.51 121.58 2r6g h ILE 127 Ca -0.03 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2r6g h ILE 127 Cb 0.50 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2r6g h ILE 127 CO 0.05 0.33 0.00 0.49 0.00 0.00 0.00 178.15 179.02 2r6g n PHE 128 N -4.34 0.45 0.86 1.37 3.01 0.22 -0.98 117.46 118.05 2r6g n PHE 128 Ca 0.05 0.20 0.09 0.00 1.01 0.00 0.00 57.45 58.81 2r6g n PHE 128 Cb 0.20 -0.82 -0.04 0.00 -0.01 0.00 0.00 39.48 38.81 2r6g n PHE 128 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2r6g n GLN 129 N -1.93 1.28 -0.46 -1.08 7.27 -0.67 -4.40 117.38 117.39 2r6g n GLN 129 Ca 0.01 -0.59 -0.02 0.00 0.07 0.00 0.00 57.00 56.47 2r6g n GLN 129 Cb 0.12 -1.37 0.14 0.00 2.41 0.00 0.00 30.24 31.54 2r6g n GLN 129 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2r6g n MET 130 N -0.54 2.30 -3.52 3.69 2.81 -0.15 -4.91 117.12 116.80 2r6g n MET 130 Ca 0.06 -1.38 -0.37 0.00 -1.81 0.00 0.00 57.70 54.19 2r6g n MET 130 Cb 0.36 -1.72 -0.06 0.00 -0.71 0.00 0.00 33.22 31.09 2r6g n MET 130 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2r6g s PHE 131 N -1.67 3.61 -0.09 2.03 2.19 -1.26 -5.04 117.98 117.76 2r6g s PHE 131 Ca 0.25 0.82 -0.38 0.00 0.33 0.00 0.00 56.93 57.95 2r6g s PHE 131 Cb 0.20 -2.31 -0.16 0.00 -1.31 0.00 0.00 43.02 39.44 2r6g s PHE 131 CO 0.06 0.46 1.57 -2.30 1.83 0.00 0.00 175.22 176.85 2r6g n PRO 132 N 2.62 1.26 -1.07 10.12 -0.02 -1.26 -4.85 135.00 141.80 2r6g n PRO 132 Ca -0.13 0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 2r6g n PRO 132 Cb 0.52 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 2r6g n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6g n ALA 133 N 4.13 6.42 -2.62 3.55 0.00 -1.26 -4.84 120.51 125.89 2r6g n ALA 133 Ca 0.22 -2.80 -0.21 0.00 0.00 0.00 0.00 53.44 50.66 2r6g n ALA 133 Cb 0.17 -3.13 -0.13 0.00 0.00 0.00 0.00 19.45 16.36 2r6g n ALA 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r6g s VAL 134 N 2.46 1.21 0.00 0.00 0.11 -1.26 -4.71 120.40 118.21 2r6g s VAL 134 Ca 0.59 -1.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 2r6g s VAL 134 Cb 0.17 -1.10 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 2r6g s VAL 134 CO -0.04 0.01 0.00 0.18 -3.33 0.00 0.00 175.10 171.91 2r6g n LEU 135 N 1.80 0.70 0.08 2.54 7.99 -1.26 -4.85 117.00 124.00 2r6g n LEU 135 Ca -0.18 0.00 -0.18 0.00 -0.01 0.00 0.00 56.01 55.64 2r6g n LEU 135 Cb 0.54 -1.56 -0.10 0.00 -0.11 0.00 0.00 43.42 42.19 2r6g n LEU 135 CO 0.23 -0.56 0.02 0.77 -1.51 0.00 0.00 177.39 176.34 2r6g h SER 136 N 0.00 0.68 0.24 -1.43 4.64 -1.90 -3.27 113.55 112.51 2r6g h SER 136 Ca 0.00 -0.61 -0.03 0.00 -0.47 0.00 0.00 61.79 60.67 2r6g h SER 136 Cb 0.42 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2r6g h SER 136 CO 0.00 1.43 -0.17 -0.07 -0.87 0.00 0.00 176.83 177.16 2r6g h LEU 137 N 0.23 0.00 -0.61 5.97 3.38 -1.92 -1.41 115.31 120.95 2r6g h LEU 137 Ca -0.14 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2r6g h LEU 137 Cb 1.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 2r6g h LEU 137 CO 0.21 0.17 0.40 0.58 0.09 0.00 0.00 178.44 179.88 2r6g h VAL 138 N 0.00 1.16 -0.19 1.22 2.07 -1.97 -1.22 116.25 117.31 2r6g h VAL 138 Ca -0.00 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 2r6g h VAL 138 Cb 0.33 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2r6g h VAL 138 CO 0.02 0.15 -0.37 0.00 0.02 0.00 0.00 177.57 177.40 2r6g h ALA 139 N 1.22 0.30 -0.65 1.67 0.00 -1.48 -3.14 119.26 117.19 2r6g h ALA 139 Ca 0.22 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2r6g h ALA 139 Cb -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2r6g h ALA 139 CO -0.05 0.37 0.20 -0.07 0.00 0.00 0.00 179.25 179.71 2r6g h LEU 140 N 0.25 0.92 -0.70 0.00 3.38 -1.14 -1.36 115.31 116.65 2r6g h LEU 140 Ca 0.01 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2r6g h LEU 140 Cb 0.96 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2r6g h LEU 140 CO 0.08 0.86 -0.17 0.22 0.09 0.00 0.00 178.44 179.52 2r6g h TYR 141 N 0.95 0.92 -0.46 1.13 3.20 -1.30 -2.27 116.97 119.14 2r6g h TYR 141 Ca 0.21 -0.20 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2r6g h TYR 141 Cb 0.27 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2r6g h TYR 141 CO 0.02 0.93 0.07 0.00 -1.64 0.00 0.00 178.16 177.54 2r6g h ALA 142 N 1.07 0.61 0.02 1.82 0.00 -1.41 -2.33 119.26 119.04 2r6g h ALA 142 Ca 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r6g h ALA 142 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2r6g h ALA 142 CO 0.05 0.34 -0.01 1.25 0.00 0.00 0.00 179.25 180.88 2r6g h LEU 143 N 0.62 -0.02 -1.12 0.00 5.85 -1.11 -1.91 115.31 117.62 2r6g h LEU 143 Ca 0.14 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2r6g h LEU 143 Cb 0.40 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2r6g h LEU 143 CO 0.01 0.17 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.98 2r6g h PHE 144 N -0.21 0.00 -0.29 1.25 -1.00 -1.48 0.28 116.94 115.49 2r6g h PHE 144 Ca -0.00 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.60 2r6g h PHE 144 Cb 0.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 2r6g h PHE 144 CO -0.01 0.03 -0.50 0.22 -1.61 0.00 0.00 178.31 176.44 2r6g h ASP 145 N 0.00 0.90 0.23 2.17 3.58 -1.29 -1.35 116.42 120.66 2r6g h ASP 145 Ca -0.00 -0.46 -0.18 0.00 0.42 0.00 0.00 57.03 56.81 2r6g h ASP 145 Cb 0.65 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 2r6g h ASP 145 CO 0.00 1.24 -0.71 0.03 -2.88 0.00 0.00 179.24 176.92 2r6g h ARG 146 N 0.64 0.42 -0.09 0.28 -0.00 -0.56 -3.32 114.38 111.75 2r6g h ARG 146 Ca 0.03 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.98 59.15 2r6g h ARG 146 Cb 1.09 0.07 -0.00 0.00 0.00 0.00 0.00 29.97 31.13 2r6g h ARG 146 CO 0.11 0.97 -0.01 -0.07 0.00 0.00 0.00 179.97 180.97 2r6g h LEU 147 N 0.29 0.17 -1.40 3.04 3.38 -0.45 -3.32 115.31 117.01 2r6g h LEU 147 Ca -0.03 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 57.73 2r6g h LEU 147 Cb 1.28 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 2r6g h LEU 147 CO 0.12 0.47 0.53 1.23 0.09 0.00 0.00 178.44 180.88 2r6g h GLY 148 N -0.13 0.98 2.00 0.83 0.00 -1.33 0.15 103.07 105.57 2r6g h GLY 148 Ca 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 2r6g h GLY 148 CO 0.01 0.11 -0.22 1.05 0.00 0.00 0.00 176.54 177.48 2r6g h GLU 149 N 0.61 0.00 0.00 4.80 4.11 -1.67 -3.11 114.58 119.32 2r6g h GLU 149 Ca 0.39 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.58 2r6g h GLU 149 Cb 0.67 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2r6g h GLU 149 CO -0.16 0.22 -1.77 0.66 0.07 0.00 0.00 179.01 178.04 2r6g n TYR 150 N -3.29 0.00 -3.90 2.06 4.02 -0.61 -4.85 117.16 110.60 2r6g n TYR 150 Ca 0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.56 2r6g n TYR 150 Cb 0.48 -0.72 -0.13 0.00 -0.02 0.00 0.00 39.34 38.95 2r6g n TYR 150 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2r6g s ILE 151 N -2.64 2.88 0.00 -0.72 -1.09 0.42 -5.11 121.20 114.93 2r6g s ILE 151 Ca -0.32 -1.85 0.00 0.00 -2.23 0.00 0.00 60.65 56.25 2r6g s ILE 151 Cb 0.09 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 38.10 2r6g s ILE 151 CO 0.43 -0.41 0.00 -2.65 -1.23 0.00 0.00 174.94 171.08 2r6g n PRO 152 N 4.52 -0.88 0.00 2.79 -0.02 -1.17 -3.82 135.00 136.41 2r6g n PRO 152 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2r6g n PRO 152 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2r6g n PRO 152 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2r6g n PHE 153 N -2.32 0.00 -0.87 6.00 -1.74 -1.26 -4.27 117.46 112.99 2r6g n PHE 153 Ca 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.95 2r6g n PHE 153 Cb 0.00 -0.66 0.09 0.00 1.52 0.00 0.00 39.48 40.42 2r6g n PHE 153 CO 0.00 0.00 0.00 0.44 -0.56 0.00 0.00 176.76 176.64 2r6g n ILE 154 N -0.94 1.45 -0.28 1.97 -5.35 -1.26 -3.18 119.36 111.77 2r6g n ILE 154 Ca 0.00 -1.69 0.00 0.00 -0.27 0.00 0.00 62.75 60.79 2r6g n ILE 154 Cb 0.00 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 2r6g n ILE 154 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r6g n GLY 155 N -1.04 1.79 3.80 3.28 0.00 -1.26 -3.83 105.19 107.94 2r6g n GLY 155 Ca 0.10 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 2r6g n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r6g s LEU 156 N 0.00 3.54 -1.45 0.99 1.43 -1.21 -4.12 118.68 117.86 2r6g s LEU 156 Ca 0.00 1.81 -0.07 0.00 -1.03 0.00 0.00 54.13 54.84 2r6g s LEU 156 Cb 0.00 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.73 2r6g s LEU 156 CO 0.00 -1.09 0.78 -3.20 0.23 0.00 0.00 176.35 173.07 2r6g n ASN 157 N -1.90 -2.69 -3.67 2.29 5.15 0.40 -4.95 115.26 109.89 2r6g n ASN 157 Ca 0.09 -0.85 -0.15 0.00 -0.60 0.00 0.00 54.58 53.07 2r6g n ASN 157 Cb 0.53 -3.73 -0.08 0.00 -0.53 0.00 0.00 39.78 35.97 2r6g n ASN 157 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2r6g s THR 158 N -3.53 0.02 0.14 -0.44 -1.32 -1.26 -4.83 115.64 104.42 2r6g s THR 158 Ca 0.33 -0.18 -0.17 0.00 -1.21 0.00 0.00 61.69 60.45 2r6g s THR 158 Cb -0.17 -0.76 -0.01 0.00 -1.51 0.00 0.00 72.50 70.05 2r6g s THR 158 CO 0.84 -0.10 1.79 0.45 -2.21 0.00 0.00 174.62 175.39 2r6g h HIS 159 N 4.07 0.36 -0.85 9.09 3.86 -1.91 -2.81 115.15 126.95 2r6g h HIS 159 Ca -0.28 0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.16 2r6g h HIS 159 Cb 1.17 -0.12 -0.15 0.00 1.06 0.00 0.00 27.41 29.37 2r6g h HIS 159 CO 0.44 0.22 0.10 0.78 0.86 0.00 0.00 177.93 180.33 2r6g h GLY 160 N 0.40 1.13 0.97 2.45 0.00 -1.91 0.22 103.07 106.32 2r6g h GLY 160 Ca 0.13 0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2r6g h GLY 160 CO -0.05 -0.36 0.18 -1.33 0.00 0.00 0.00 176.54 174.97 2r6g h GLY 161 N 0.13 0.83 0.97 4.60 0.00 -1.57 -0.97 103.07 107.06 2r6g h GLY 161 Ca 0.51 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 2r6g h GLY 161 CO -0.71 0.45 0.17 -2.08 0.00 0.00 0.00 176.54 174.36 2r6g h VAL 162 N 0.68 1.23 -0.27 4.60 2.07 -0.52 -1.43 116.25 122.60 2r6g h VAL 162 Ca 0.17 -0.76 -0.14 0.00 0.82 0.00 0.00 66.70 66.79 2r6g h VAL 162 Cb 0.24 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2r6g h VAL 162 CO -0.01 0.28 -0.40 0.16 0.02 0.00 0.00 177.57 177.63 2r6g h ILE 163 N 0.69 1.29 -0.11 4.57 3.07 -0.74 -3.08 117.51 123.21 2r6g h ILE 163 Ca 0.16 -1.56 -0.08 0.00 1.55 0.00 0.00 64.86 64.93 2r6g h ILE 163 Cb 0.26 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 38.31 2r6g h ILE 163 CO -0.01 0.50 -0.31 0.15 -1.05 0.00 0.00 178.15 177.44 2r6g h PHE 164 N 0.53 0.23 -0.08 0.16 3.57 -0.95 -2.56 116.94 117.83 2r6g h PHE 164 Ca 0.05 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2r6g h PHE 164 Cb 0.92 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2r6g h PHE 164 CO 0.04 0.49 -0.29 0.00 -2.23 0.00 0.00 178.31 176.32 2r6g h ALA 165 N 1.51 1.36 0.00 2.41 0.00 -1.17 -2.92 119.26 120.45 2r6g h ALA 165 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2r6g h ALA 165 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2r6g h ALA 165 CO 0.05 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.41 2r6g n TYR 166 N -4.15 0.81 0.52 0.00 4.01 -0.97 -3.58 117.16 113.81 2r6g n TYR 166 Ca -0.01 0.25 0.08 0.00 -0.16 0.00 0.00 57.90 58.06 2r6g n TYR 166 Cb 0.37 -0.91 0.35 0.00 -0.31 0.00 0.00 39.34 38.85 2r6g n TYR 166 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2r6g n LEU 167 N -2.17 0.09 0.20 7.72 4.32 -1.10 -2.20 117.00 123.86 2r6g n LEU 167 Ca 0.05 0.52 0.07 0.00 -0.02 0.00 0.00 56.01 56.63 2r6g n LEU 167 Cb 0.38 -0.51 0.37 0.00 -1.62 0.00 0.00 43.42 42.05 2r6g n LEU 167 CO 0.28 -0.27 0.72 1.23 -1.22 0.00 0.00 177.39 178.13 2r6g h GLY 168 N 2.64 0.00 -6.03 -0.72 0.00 -1.76 -3.37 103.07 93.82 2r6g h GLY 168 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.60 2r6g h GLY 168 CO 0.00 0.00 2.54 0.61 0.00 0.00 0.00 176.54 179.69 2r6g n GLY 169 N 0.22 4.73 0.01 4.60 0.00 -0.93 -4.34 105.19 109.48 2r6g n GLY 169 Ca -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2r6g n GLY 169 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2r6g n ILE 170 N 3.43 0.12 -0.19 -0.61 -5.35 -1.26 -4.77 119.36 110.74 2r6g n ILE 170 Ca 0.51 -0.13 -0.06 0.00 -0.27 0.00 0.00 62.75 62.80 2r6g n ILE 170 Cb 0.33 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 2r6g n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r6g h ALA 171 N 0.30 -0.07 -0.62 -1.28 0.00 -1.88 0.46 119.26 116.18 2r6g h ALA 171 Ca -0.05 0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2r6g h ALA 171 Cb 0.67 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 19.12 2r6g h ALA 171 CO 0.00 -0.69 -0.04 1.37 0.00 0.00 0.00 179.25 179.89 2r6g h LEU 172 N -0.18 -0.36 -0.12 0.00 -0.00 -1.88 -2.85 115.31 109.91 2r6g h LEU 172 Ca 0.22 0.16 -0.24 0.00 -0.00 0.00 0.00 57.88 58.03 2r6g h LEU 172 Cb 0.55 0.30 0.01 0.00 -0.00 0.00 0.00 40.66 41.52 2r6g h LEU 172 CO -0.65 -0.14 -0.84 0.45 -0.00 0.00 0.00 178.44 177.25 2r6g h HIS 173 N 0.08 1.08 -0.17 0.17 3.86 -0.92 -2.95 115.15 116.31 2r6g h HIS 173 Ca 0.32 -0.50 0.05 0.00 -1.16 0.00 0.00 60.37 59.08 2r6g h HIS 173 Cb 0.51 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.76 2r6g h HIS 173 CO -0.40 1.34 -0.28 0.28 0.86 0.00 0.00 177.93 179.72 2r6g h VAL 174 N 0.51 0.34 -0.75 2.45 2.07 -0.08 0.10 116.25 120.91 2r6g h VAL 174 Ca -0.07 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.60 2r6g h VAL 174 Cb 1.48 0.34 -0.10 0.00 -1.52 0.00 0.00 31.29 31.49 2r6g h VAL 174 CO 0.17 0.00 0.24 -0.50 0.02 0.00 0.00 177.57 177.50 2r6g h TRP 175 N -0.33 0.39 0.83 1.57 4.06 -1.54 0.04 115.95 120.98 2r6g h TRP 175 Ca 0.11 0.04 -0.04 0.00 2.06 0.00 0.00 58.89 61.06 2r6g h TRP 175 Cb 0.50 -0.06 0.01 0.00 -1.00 0.00 0.00 29.16 28.61 2r6g h TRP 175 CO -0.39 -0.02 -0.40 1.15 -3.56 0.00 0.00 178.44 175.21 2r6g h THR 176 N 0.34 0.00 -0.13 1.49 2.02 -0.96 -1.96 112.91 113.73 2r6g h THR 176 Ca 0.42 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 2r6g h THR 176 Cb 0.69 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2r6g h THR 176 CO -0.46 0.00 -0.15 -0.29 0.37 0.00 0.00 175.52 174.99 2r6g h ILE 177 N -1.30 1.18 -0.31 3.11 6.09 -0.78 -1.33 117.51 124.17 2r6g h ILE 177 Ca -0.11 -0.80 0.03 0.00 -1.37 0.00 0.00 64.86 62.61 2r6g h ILE 177 Cb 0.86 1.25 -0.03 0.00 0.47 0.00 0.00 36.82 39.37 2r6g h ILE 177 CO 0.19 0.25 0.12 0.50 -3.07 0.00 0.00 178.15 176.13 2r6g h LYS 178 N 0.19 0.25 -0.57 2.19 3.64 -0.99 -0.56 116.57 120.73 2r6g h LYS 178 Ca 0.04 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2r6g h LYS 178 Cb 0.39 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2r6g h LYS 178 CO 0.02 0.17 0.34 0.78 -2.27 0.00 0.00 179.45 178.49 2r6g h GLY 179 N 0.26 0.81 0.97 5.01 0.00 -0.45 -2.34 103.07 107.34 2r6g h GLY 179 Ca 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2r6g h GLY 179 CO -0.13 0.21 0.18 -1.82 0.00 0.00 0.00 176.54 174.98 2r6g h TYR 180 N 0.67 0.80 -0.57 5.60 3.20 -1.25 -3.08 116.97 122.35 2r6g h TYR 180 Ca 0.23 -0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.14 2r6g h TYR 180 Cb 0.04 -0.23 -0.10 0.00 1.54 0.00 0.00 36.73 37.97 2r6g h TYR 180 CO -0.06 0.68 -0.08 0.74 -1.64 0.00 0.00 178.16 177.80 2r6g h PHE 181 N 0.69 -0.19 0.00 -3.82 0.05 -0.58 -1.29 116.94 111.79 2r6g h PHE 181 Ca 0.17 0.05 0.00 0.00 3.82 0.00 0.00 57.97 62.00 2r6g h PHE 181 Cb 0.25 0.17 0.00 0.00 2.00 0.00 0.00 35.95 38.37 2r6g h PHE 181 CO 0.01 -0.21 0.00 0.39 -0.18 0.00 0.00 178.31 178.32 2r6g n GLU 182 N -5.34 0.07 0.10 1.51 1.02 -0.99 -1.38 120.64 115.64 2r6g n GLU 182 Ca 0.07 0.41 -0.03 0.00 -0.02 0.00 0.00 57.16 57.58 2r6g n GLU 182 Cb 0.31 -1.67 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 2r6g n GLU 182 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2r6g h THR 183 N 0.00 1.47 -3.03 2.62 2.02 -1.27 -3.44 112.91 111.27 2r6g h THR 183 Ca 0.00 -2.77 -0.53 0.00 0.77 0.00 0.00 66.41 63.88 2r6g h THR 183 Cb 0.19 2.53 0.04 0.00 -1.74 0.00 0.00 68.15 69.18 2r6g h THR 183 CO 0.00 0.77 0.80 -0.63 0.37 0.00 0.00 175.52 176.83 2r6g s ILE 184 N -3.05 2.83 0.35 3.11 -1.09 -0.48 -4.95 121.20 117.92 2r6g s ILE 184 Ca 0.01 0.62 -0.29 0.00 -2.23 0.00 0.00 60.65 58.76 2r6g s ILE 184 Cb 0.10 -3.40 -0.11 0.00 -1.58 0.00 0.00 42.46 37.48 2r6g s ILE 184 CO 0.78 0.06 1.52 -0.62 -1.23 0.00 0.00 174.94 175.45 2r6g s ASP 185 N 0.90 6.35 0.50 3.58 -1.08 -1.26 -4.88 116.67 120.78 2r6g s ASP 185 Ca 0.65 3.03 0.34 0.00 -0.52 0.00 0.00 52.55 56.05 2r6g s ASP 185 Cb -0.41 -2.66 1.67 0.00 -1.46 0.00 0.00 42.92 40.06 2r6g s ASP 185 CO 0.34 -0.89 2.02 -1.28 0.52 0.00 0.00 175.17 175.89 2r6g h SER 186 N 3.49 0.00 -0.06 -0.34 0.87 -1.92 -3.19 113.55 112.40 2r6g h SER 186 Ca -0.50 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 59.91 2r6g h SER 186 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2r6g h SER 186 CO 0.68 0.00 -0.49 0.28 -0.53 0.00 0.00 176.83 176.77 2r6g h SER 187 N 0.00 0.68 -0.09 6.23 0.02 -2.00 -3.09 113.55 115.30 2r6g h SER 187 Ca 0.00 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2r6g h SER 187 Cb 0.19 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2r6g h SER 187 CO 0.00 1.05 0.03 -0.07 -1.14 0.00 0.00 176.83 176.71 2r6g h LEU 188 N 0.49 0.16 0.03 5.07 -0.00 -1.95 0.38 115.31 119.49 2r6g h LEU 188 Ca 0.02 -0.01 -0.25 0.00 -0.00 0.00 0.00 57.88 57.64 2r6g h LEU 188 Cb 1.03 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.62 2r6g h LEU 188 CO 0.10 0.17 -1.31 -0.33 -0.00 0.00 0.00 178.44 177.06 2r6g h GLU 189 N 0.18 0.06 -0.57 1.13 5.08 -1.78 -2.77 114.58 115.91 2r6g h GLU 189 Ca 0.05 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2r6g h GLU 189 Cb 0.07 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2r6g h GLU 189 CO -0.00 0.88 -0.02 0.93 -1.00 0.00 0.00 179.01 179.79 2r6g h GLU 190 N 0.02 1.02 -0.73 2.33 5.08 -1.30 0.45 114.58 121.44 2r6g h GLU 190 Ca -0.14 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 2r6g h GLU 190 Cb 1.89 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 31.02 2r6g h GLU 190 CO 0.12 1.01 0.22 0.00 -1.00 0.00 0.00 179.01 179.37 2r6g h ALA 191 N 1.03 1.00 -0.30 3.43 0.00 -1.01 -0.59 119.26 122.82 2r6g h ALA 191 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2r6g h ALA 191 Cb 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2r6g h ALA 191 CO 0.03 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.06 2r6g h ALA 192 N 1.14 0.39 -0.74 0.00 0.00 -1.21 -1.05 119.26 117.79 2r6g h ALA 192 Ca 0.24 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2r6g h ALA 192 Cb 0.32 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2r6g h ALA 192 CO -0.01 -0.00 0.46 0.00 0.00 0.00 0.00 179.25 179.70 2r6g h ALA 193 N 0.95 0.98 0.00 0.00 0.00 -0.62 -0.67 119.26 119.91 2r6g h ALA 193 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r6g h ALA 193 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2r6g h ALA 193 CO -0.01 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.40 2r6g h LEU 194 N 0.88 0.00 -0.14 0.00 3.38 -0.99 -1.04 115.31 117.41 2r6g h LEU 194 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2r6g h LEU 194 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2r6g h LEU 194 CO -0.13 0.00 -0.20 0.47 0.09 0.00 0.00 178.44 178.67 2r6g n ASP 195 N -2.85 0.42 0.00 -0.43 9.92 -0.41 -4.95 116.55 118.25 2r6g n ASP 195 Ca 0.02 -0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.00 2r6g n ASP 195 Cb 0.35 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 2r6g n ASP 195 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r6g n GLY 196 N 1.39 1.01 3.73 0.44 0.00 -0.39 -5.06 105.19 106.30 2r6g n GLY 196 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2r6g n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g s ALA 197 N -2.00 3.38 0.46 4.61 0.00 -0.50 -4.99 121.76 122.72 2r6g s ALA 197 Ca 0.00 0.84 -0.23 0.00 0.00 0.00 0.00 51.96 52.57 2r6g s ALA 197 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 2r6g s ALA 197 CO 0.00 -0.30 1.18 -0.08 0.00 0.00 0.00 175.76 176.56 2r6g s THR 198 N 0.14 3.05 0.44 0.00 -1.32 -1.26 -4.56 115.64 112.13 2r6g s THR 198 Ca 0.52 0.79 0.35 0.00 -1.21 0.00 0.00 61.69 62.14 2r6g s THR 198 Cb -0.30 -3.40 0.53 0.00 -1.51 0.00 0.00 72.50 67.82 2r6g s THR 198 CO 0.34 -0.01 1.45 -2.65 -2.21 0.00 0.00 174.62 171.55 2r6g n PRO 199 N -0.48 -0.02 -0.08 7.08 -0.02 -1.26 0.64 135.00 140.85 2r6g n PRO 199 Ca 0.07 1.13 -0.12 0.00 -2.02 0.00 0.00 63.50 62.56 2r6g n PRO 199 Cb 0.48 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 2r6g n PRO 199 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 2r6g h TRP 200 N 0.00 0.51 -0.44 6.00 2.91 -1.99 -1.53 115.95 121.41 2r6g h TRP 200 Ca 0.84 -0.11 -0.07 0.00 1.13 0.00 0.00 58.89 60.68 2r6g h TRP 200 Cb 2.88 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 31.38 2r6g h TRP 200 CO -0.00 0.67 -0.00 1.96 -1.03 0.00 0.00 178.44 180.04 2r6g h GLN 201 N 0.20 0.72 -0.50 2.65 4.20 -0.14 0.13 115.11 122.37 2r6g h GLN 201 Ca 0.06 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.47 2r6g h GLN 201 Cb 0.50 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2r6g h GLN 201 CO 0.02 0.74 -0.16 0.00 -0.67 0.00 0.00 178.83 178.76 2r6g h ALA 202 N 1.32 0.70 -0.08 3.87 0.00 -1.28 -0.89 119.26 122.91 2r6g h ALA 202 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2r6g h ALA 202 Cb 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r6g h ALA 202 CO 0.02 0.65 0.01 0.35 0.00 0.00 0.00 179.25 180.28 2r6g h PHE 203 N 0.86 0.14 0.00 0.00 3.04 -0.85 -1.00 116.94 119.14 2r6g h PHE 203 Ca 0.12 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2r6g h PHE 203 Cb 0.74 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.21 2r6g h PHE 203 CO 0.05 0.35 -0.03 -0.09 -2.02 0.00 0.00 178.31 176.57 2r6g h ARG 204 N -0.10 0.02 0.00 1.11 2.43 -0.76 -1.42 114.38 115.65 2r6g h ARG 204 Ca 0.02 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.03 2r6g h ARG 204 Cb 0.28 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2r6g h ARG 204 CO 0.00 0.89 -1.26 -0.07 -1.51 0.00 0.00 179.97 178.02 2r6g h LEU 205 N -0.84 0.00 0.00 3.80 3.38 -1.31 -3.39 115.31 116.95 2r6g h LEU 205 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2r6g h LEU 205 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2r6g h LEU 205 CO 0.01 0.52 -0.99 0.52 0.09 0.00 0.00 178.44 178.59 2r6g n VAL 206 N -2.92 1.31 0.13 1.22 0.31 -1.05 -4.76 118.33 112.58 2r6g n VAL 206 Ca -0.07 0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.28 2r6g n VAL 206 Cb 0.80 -2.00 -0.06 0.00 -0.91 0.00 0.00 33.84 31.68 2r6g n VAL 206 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2r6g h LEU 207 N -0.65 -0.35 -0.52 7.52 5.85 -1.21 -3.31 115.31 122.65 2r6g h LEU 207 Ca -0.11 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2r6g h LEU 207 Cb 0.83 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 2r6g h LEU 207 CO -0.07 0.12 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.69 2r6g h LEU 208 N -1.02 -1.33 -2.12 2.25 3.38 -1.44 0.23 115.31 115.26 2r6g h LEU 208 Ca -0.04 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2r6g h LEU 208 Cb 0.46 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2r6g h LEU 208 CO 0.07 -0.33 0.00 1.55 0.09 0.00 0.00 178.44 179.82 2r6g h PRO 209 N -0.24 0.00 0.00 1.13 0.13 -1.77 0.35 132.00 131.61 2r6g h PRO 209 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2r6g h PRO 209 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2r6g h PRO 209 CO -0.64 0.00 -1.26 1.28 -0.23 0.00 0.00 178.00 177.15 2r6g n LEU 210 N -2.67 0.54 -0.88 1.56 4.77 -0.15 -4.02 117.00 116.16 2r6g n LEU 210 Ca -0.02 0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 2r6g n LEU 210 Cb 0.07 -0.06 0.18 0.00 -2.33 0.00 0.00 43.42 41.28 2r6g n LEU 210 CO 0.15 -0.04 0.67 -1.20 -1.33 0.00 0.00 177.39 175.65 2r6g n SER 211 N -2.25 2.74 -0.32 -1.43 7.64 0.94 -4.70 113.62 116.24 2r6g n SER 211 Ca -0.00 -1.91 0.18 0.00 1.01 0.00 0.00 58.87 58.15 2r6g n SER 211 Cb 0.50 -0.01 0.37 0.00 -1.01 0.00 0.00 64.21 64.06 2r6g n SER 211 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2r6g h VAL 212 N 4.28 0.22 -0.63 0.44 2.07 -0.88 -2.42 116.25 119.33 2r6g h VAL 212 Ca 0.00 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2r6g h VAL 212 Cb 0.91 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2r6g h VAL 212 CO 0.00 0.03 0.41 1.55 0.02 0.00 0.00 177.57 179.59 2r6g h PRO 213 N 0.17 0.82 0.00 1.57 0.13 -1.81 -1.98 132.00 130.91 2r6g h PRO 213 Ca 0.63 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.72 2r6g h PRO 213 Cb 1.39 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2r6g h PRO 213 CO -0.71 0.54 0.00 0.97 -0.23 0.00 0.00 178.00 178.58 2r6g h ILE 214 N 0.84 0.00 -0.13 -3.56 6.09 -1.76 -1.96 117.51 117.03 2r6g h ILE 214 Ca 0.23 -0.40 -0.20 0.00 -1.37 0.00 0.00 64.86 63.12 2r6g h ILE 214 Cb -0.09 1.30 0.00 0.00 0.47 0.00 0.00 36.82 38.50 2r6g h ILE 214 CO -0.06 0.00 -0.73 -0.07 -3.07 0.00 0.00 178.15 174.23 2r6g h LEU 215 N 0.00 0.72 -0.60 2.19 3.38 -1.30 -2.45 115.31 117.24 2r6g h LEU 215 Ca 0.00 -0.46 -0.14 0.00 0.09 0.00 0.00 57.88 57.37 2r6g h LEU 215 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2r6g h LEU 215 CO 0.00 1.22 -0.39 0.00 0.09 0.00 0.00 178.44 179.36 2r6g h ALA 216 N 0.77 0.78 0.41 1.53 0.00 -0.83 -1.02 119.26 120.89 2r6g h ALA 216 Ca -0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2r6g h ALA 216 Cb 1.32 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2r6g h ALA 216 CO 0.14 0.65 -0.34 0.28 0.00 0.00 0.00 179.25 179.98 2r6g h VAL 217 N 0.55 0.30 -0.54 0.00 2.07 -1.39 -0.69 116.25 116.56 2r6g h VAL 217 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2r6g h VAL 217 Cb 0.92 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2r6g h VAL 217 CO 0.08 0.00 0.23 0.58 0.02 0.00 0.00 177.57 178.49 2r6g h VAL 218 N -0.75 0.88 0.20 2.57 2.07 -1.41 -0.53 116.25 119.27 2r6g h VAL 218 Ca -0.04 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2r6g h VAL 218 Cb 0.66 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2r6g h VAL 218 CO -0.02 0.08 -0.17 0.15 0.02 0.00 0.00 177.57 177.63 2r6g h PHE 219 N 0.44 -0.44 -0.50 1.57 3.57 -1.01 -1.27 116.94 119.31 2r6g h PHE 219 Ca 0.25 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2r6g h PHE 219 Cb 0.23 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2r6g h PHE 219 CO -0.13 -0.26 0.00 -0.84 -2.23 0.00 0.00 178.31 174.85 2r6g h ILE 220 N -0.39 1.26 -0.73 1.41 3.07 -0.90 0.20 117.51 121.43 2r6g h ILE 220 Ca -0.01 -1.08 0.05 0.00 1.55 0.00 0.00 64.86 65.38 2r6g h ILE 220 Cb 0.35 0.97 -0.05 0.00 -0.27 0.00 0.00 36.82 37.82 2r6g h ILE 220 CO -0.02 0.38 0.44 -0.07 -1.05 0.00 0.00 178.15 177.82 2r6g h LEU 221 N 0.74 0.69 -0.32 0.16 3.38 -1.03 -0.36 115.31 118.57 2r6g h LEU 221 Ca 0.14 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 2r6g h LEU 221 Cb 0.52 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2r6g h LEU 221 CO 0.03 0.45 -0.63 0.28 0.09 0.00 0.00 178.44 178.66 2r6g h SER 222 N 0.82 0.84 -0.57 -0.43 0.02 -1.02 -1.87 113.55 111.35 2r6g h SER 222 Ca 0.31 -0.49 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2r6g h SER 222 Cb 0.12 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2r6g h SER 222 CO -0.15 1.26 0.35 0.15 -1.14 0.00 0.00 176.83 177.30 2r6g h PHE 223 N 0.55 0.74 -0.36 3.45 3.57 -0.18 -1.86 116.94 122.86 2r6g h PHE 223 Ca -0.01 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 2r6g h PHE 223 Cb 1.22 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2r6g h PHE 223 CO 0.07 0.51 -0.42 -0.84 -2.23 0.00 0.00 178.31 175.39 2r6g h ILE 224 N 0.77 1.27 -0.94 1.41 -0.00 -1.09 -2.18 117.51 116.75 2r6g h ILE 224 Ca 0.20 -1.60 0.06 0.00 -0.00 0.00 0.00 64.86 63.53 2r6g h ILE 224 Cb -0.03 1.44 -0.06 0.00 -0.00 0.00 0.00 36.82 38.17 2r6g h ILE 224 CO -0.04 0.53 0.61 0.00 -0.00 0.00 0.00 178.15 179.25 2r6g h ALA 225 N 0.78 1.48 0.12 0.16 0.00 -1.02 -1.81 119.26 118.96 2r6g h ALA 225 Ca 0.05 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 2r6g h ALA 225 Cb 1.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2r6g h ALA 225 CO 0.10 0.39 -1.23 0.00 0.00 0.00 0.00 179.25 178.51 2r6g h ALA 226 N 1.49 0.11 -0.76 0.00 0.00 -1.31 -3.02 119.26 115.77 2r6g h ALA 226 Ca 0.40 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2r6g h ALA 226 Cb 0.18 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2r6g h ALA 226 CO -0.15 0.99 0.40 0.82 0.00 0.00 0.00 179.25 181.31 2r6g h ILE 227 N 0.07 1.23 -0.37 0.00 1.08 -0.90 -2.82 117.51 115.79 2r6g h ILE 227 Ca -0.13 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2r6g h ILE 227 Cb 1.96 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 2r6g h ILE 227 CO 0.20 0.26 0.00 1.07 -0.69 0.00 0.00 178.15 178.99 2r6g n THR 228 N -4.43 0.50 -2.77 -0.27 5.66 -0.73 -4.31 114.28 107.92 2r6g n THR 228 Ca 0.07 -0.55 -0.42 0.00 -3.05 0.00 0.00 64.05 60.10 2r6g n THR 228 Cb 0.10 0.37 -0.03 0.00 -1.55 0.00 0.00 70.33 69.22 2r6g n THR 228 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2r6g s GLU 229 N -1.50 4.42 0.01 1.09 2.56 -1.07 -4.96 118.70 119.25 2r6g s GLU 229 Ca 0.31 1.26 -0.04 0.00 0.00 0.00 0.00 54.97 56.50 2r6g s GLU 229 Cb 0.17 -3.53 -0.02 0.00 2.00 0.00 0.00 34.13 32.75 2r6g s GLU 229 CO 0.23 -0.23 -0.08 0.28 -0.56 0.00 0.00 175.26 174.89 2r6g n VAL 230 N 4.40 1.11 -0.01 3.70 0.31 -1.26 -4.63 118.33 121.96 2r6g n VAL 230 Ca 0.06 0.25 -0.11 0.00 -0.01 0.00 0.00 64.34 64.54 2r6g n VAL 230 Cb 0.49 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.64 2r6g n VAL 230 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2r6g h PRO 231 N -0.24 -0.40 -0.21 5.55 0.11 -1.96 0.18 132.00 135.03 2r6g h PRO 231 Ca -0.04 0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2r6g h PRO 231 Cb 0.43 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 2r6g h PRO 231 CO -0.02 -0.27 -0.16 0.28 -0.21 0.00 0.00 178.00 177.63 2r6g h VAL 232 N -0.41 1.32 -0.54 3.15 2.07 -1.98 -1.51 116.25 118.35 2r6g h VAL 232 Ca 0.10 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2r6g h VAL 232 Cb 0.57 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2r6g h VAL 232 CO -0.37 0.39 0.03 0.00 0.02 0.00 0.00 177.57 177.64 2r6g h ALA 233 N 0.68 1.05 -0.16 1.67 0.00 -1.78 -0.42 119.26 120.30 2r6g h ALA 233 Ca 0.04 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2r6g h ALA 233 Cb 0.68 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2r6g h ALA 233 CO 0.04 0.60 -0.43 1.03 0.00 0.00 0.00 179.25 180.49 2r6g h SER 234 N 0.83 0.39 0.73 0.00 0.87 -0.65 -1.52 113.55 114.21 2r6g h SER 234 Ca 0.16 -0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 2r6g h SER 234 Cb 0.45 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2r6g h SER 234 CO 0.02 0.78 -0.56 0.25 -0.53 0.00 0.00 176.83 176.79 2r6g h LEU 235 N 0.31 0.00 0.04 2.23 7.12 -0.64 -3.35 115.31 121.02 2r6g h LEU 235 Ca 0.02 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.67 2r6g h LEU 235 Cb 0.89 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.97 2r6g h LEU 235 CO 0.07 0.56 -2.18 0.18 -0.13 0.00 0.00 178.44 176.95 2r6g n LEU 236 N -3.68 1.85 -4.65 2.25 4.77 -0.23 -4.93 117.00 112.39 2r6g n LEU 236 Ca -0.01 0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.68 2r6g n LEU 236 Cb 0.60 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2r6g n LEU 236 CO 0.41 0.72 0.22 -0.76 -1.33 0.00 0.00 177.39 176.64 2r6g s LEU 237 N -6.37 4.11 -0.12 2.23 1.43 -0.58 -0.45 118.68 118.93 2r6g s LEU 237 Ca -0.20 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 2r6g s LEU 237 Cb 0.07 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2r6g s LEU 237 CO 0.74 -0.20 -0.21 0.54 0.23 0.00 0.00 176.35 177.44 2r6g n ARG 238 N 5.02 0.37 -1.65 1.70 1.74 -1.26 -4.84 116.66 117.73 2r6g n ARG 238 Ca -0.05 0.25 -0.53 0.00 -0.77 0.00 0.00 57.85 56.75 2r6g n ARG 238 Cb 0.50 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 2r6g n ARG 238 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2r6g n ASP 239 N -3.94 2.25 -0.01 0.55 8.00 -1.26 -4.88 116.55 117.26 2r6g n ASP 239 Ca -0.09 1.08 -0.09 0.00 0.71 0.00 0.00 54.79 56.41 2r6g n ASP 239 Cb 0.32 -1.21 -0.03 0.00 -0.02 0.00 0.00 41.12 40.18 2r6g n ASP 239 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2r6g h VAL 240 N 4.29 0.55 0.00 2.53 2.07 -1.99 -0.70 116.25 123.01 2r6g h VAL 240 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2r6g h VAL 240 Cb 1.31 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2r6g h VAL 240 CO 0.87 0.00 0.01 0.78 0.02 0.00 0.00 177.57 179.26 2r6g h ASN 241 N -0.20 0.00 0.11 0.57 2.35 -1.97 -1.18 115.58 115.26 2r6g h ASN 241 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2r6g h ASN 241 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2r6g h ASN 241 CO -0.27 0.00 -0.42 -1.54 -1.65 0.00 0.00 177.43 173.55 2r6g n SER 242 N -2.39 1.47 -4.75 5.81 3.41 -0.28 -4.90 113.62 111.99 2r6g n SER 242 Ca -0.02 -1.16 -0.39 0.00 -0.26 0.00 0.00 58.87 57.04 2r6g n SER 242 Cb 0.05 0.36 0.04 0.00 -0.26 0.00 0.00 64.21 64.40 2r6g n SER 242 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2r6g s TYR 243 N -2.54 2.30 0.66 7.33 4.12 -0.45 -4.95 117.35 123.82 2r6g s TYR 243 Ca 0.20 1.35 -0.07 0.00 0.02 0.00 0.00 57.07 58.57 2r6g s TYR 243 Cb 0.18 -3.83 0.04 0.00 -1.52 0.00 0.00 41.96 36.83 2r6g s TYR 243 CO 0.57 -2.94 0.98 0.95 0.02 0.00 0.00 175.55 175.14 2r6g s THR 244 N -1.28 2.94 0.32 -0.71 -4.23 -1.26 -4.32 115.64 107.10 2r6g s THR 244 Ca 0.70 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2r6g s THR 244 Cb -0.41 -3.23 0.24 0.00 1.34 0.00 0.00 72.50 70.44 2r6g s THR 244 CO 0.49 -0.25 1.96 0.25 -0.54 0.00 0.00 174.62 176.53 2r6g h LEU 245 N -0.44 0.80 -1.90 4.79 5.85 -1.51 0.59 115.31 123.48 2r6g h LEU 245 Ca -0.45 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 2r6g h LEU 245 Cb 1.29 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2r6g h LEU 245 CO 0.61 0.62 -0.12 0.00 -0.34 0.00 0.00 178.44 179.21 2r6g h ALA 246 N 1.51 1.50 0.02 1.25 0.00 -1.85 -2.11 119.26 119.58 2r6g h ALA 246 Ca 0.24 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 54.68 2r6g h ALA 246 Cb -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2r6g h ALA 246 CO -0.04 0.15 -2.00 0.28 0.00 0.00 0.00 179.25 177.64 2r6g n VAL 247 N -3.96 1.58 0.12 0.00 0.31 -0.74 -4.28 118.33 111.35 2r6g n VAL 247 Ca -0.02 -0.35 0.16 0.00 -0.01 0.00 0.00 64.34 64.12 2r6g n VAL 247 Cb 0.21 -1.83 0.71 0.00 -0.91 0.00 0.00 33.84 32.02 2r6g n VAL 247 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r6g h GLY 248 N -0.10 0.00 1.36 2.92 0.00 0.23 0.14 103.07 107.62 2r6g h GLY 248 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2r6g h GLY 248 CO -0.20 0.00 -0.35 1.15 0.00 0.00 0.00 176.54 177.14 2r6g n MET 249 N -4.29 0.06 0.00 4.80 3.85 -0.80 -3.67 117.12 117.08 2r6g n MET 249 Ca 0.04 0.03 0.08 0.00 -1.00 0.00 0.00 57.70 56.85 2r6g n MET 249 Cb 0.40 -1.55 0.37 0.00 -1.05 0.00 0.00 33.22 31.39 2r6g n MET 249 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2r6g n GLN 250 N -1.64 0.06 0.16 3.17 -0.06 0.04 -1.88 117.38 117.22 2r6g n GLN 250 Ca 0.06 0.19 0.02 0.00 -2.00 0.00 0.00 57.00 55.26 2r6g n GLN 250 Cb 0.36 -1.50 0.24 0.00 -4.06 0.00 0.00 30.24 25.28 2r6g n GLN 250 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 2r6g h GLN 251 N 0.00 0.00 0.00 3.69 1.08 -1.70 -3.04 115.11 115.14 2r6g h GLN 251 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2r6g h GLN 251 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2r6g h GLN 251 CO 0.00 0.52 0.00 0.66 -0.95 0.00 0.00 178.83 179.06 2r6g n TYR 252 N -3.70 0.32 -3.51 2.96 0.53 -0.79 -4.64 117.16 108.34 2r6g n TYR 252 Ca -0.01 0.12 -0.40 0.00 -1.02 0.00 0.00 57.90 56.60 2r6g n TYR 252 Cb 0.57 -0.70 -0.10 0.00 -1.03 0.00 0.00 39.34 38.08 2r6g n TYR 252 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2r6g s LEU 253 N -3.58 4.31 0.24 7.72 1.43 -1.15 -0.92 118.68 126.72 2r6g s LEU 253 Ca 0.06 -0.19 0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2r6g s LEU 253 Cb 0.10 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2r6g s LEU 253 CO 0.33 -0.20 -0.22 0.20 0.23 0.00 0.00 176.35 176.69 2r6g s ASN 254 N 1.73 3.51 0.57 2.29 0.01 -0.90 -5.02 114.94 117.13 2r6g s ASN 254 Ca 0.08 -0.95 0.27 0.00 -0.71 0.00 0.00 52.86 51.55 2r6g s ASN 254 Cb -0.17 -0.28 1.64 0.00 0.41 0.00 0.00 41.25 42.86 2r6g s ASN 254 CO 0.11 0.08 2.16 -0.65 -1.51 0.00 0.00 177.10 177.29 2r6g h PRO 255 N 2.74 0.00 0.00 -0.60 0.11 -2.00 -3.07 132.00 129.18 2r6g h PRO 255 Ca -0.43 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.39 2r6g h PRO 255 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2r6g h PRO 255 CO 0.54 0.00 -2.08 0.00 -0.21 0.00 0.00 178.00 176.25 2r6g n GLN 256 N -3.98 1.31 -3.61 1.05 0.00 -1.26 -5.06 117.38 105.84 2r6g n GLN 256 Ca -0.00 0.01 -0.16 0.00 0.00 0.00 0.00 57.00 56.85 2r6g n GLN 256 Cb 0.22 -1.40 -0.07 0.00 0.00 0.00 0.00 30.24 28.99 2r6g n GLN 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2r6g s ASN 257 N -5.07 -0.46 0.04 2.61 4.22 -1.16 -5.17 114.94 109.94 2r6g s ASN 257 Ca -0.11 0.40 0.01 0.00 -2.14 0.00 0.00 52.86 51.03 2r6g s ASN 257 Cb 0.05 0.46 -0.04 0.00 1.28 0.00 0.00 41.25 43.00 2r6g s ASN 257 CO 0.61 -0.58 0.09 -0.31 -2.04 0.00 0.00 177.10 174.87 2r6g s TYR 258 N -1.51 3.25 -1.36 1.54 4.12 -1.26 -2.12 117.35 120.02 2r6g s TYR 258 Ca -0.11 0.15 -0.10 0.00 0.02 0.00 0.00 57.07 57.04 2r6g s TYR 258 Cb -0.02 -1.69 0.11 0.00 -1.52 0.00 0.00 41.96 38.85 2r6g s TYR 258 CO 0.06 0.54 2.15 1.28 0.02 0.00 0.00 175.55 179.59 2r6g n LEU 259 N 0.81 7.17 -0.29 -1.29 4.77 -0.10 -4.86 117.00 123.22 2r6g n LEU 259 Ca -0.11 -4.57 0.10 0.00 -0.03 0.00 0.00 56.01 51.41 2r6g n LEU 259 Cb 0.52 -1.50 0.24 0.00 -2.33 0.00 0.00 43.42 40.36 2r6g n LEU 259 CO 0.42 1.53 0.88 -0.50 -1.33 0.00 0.00 177.39 178.38 2r6g h TRP 260 N 5.50 0.15 -0.08 -1.77 4.06 -1.86 -0.80 115.95 121.15 2r6g h TRP 260 Ca 0.53 0.05 0.02 0.00 2.06 0.00 0.00 58.89 61.55 2r6g h TRP 260 Cb 0.53 0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 2r6g h TRP 260 CO 1.42 -0.25 -0.02 0.78 -3.56 0.00 0.00 178.44 176.81 2r6g h GLY 261 N 0.14 0.06 1.65 1.49 0.00 -1.76 0.78 103.07 105.43 2r6g h GLY 261 Ca 0.51 0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.74 2r6g h GLY 261 CO -0.70 -0.03 -0.43 -0.55 0.00 0.00 0.00 176.54 174.84 2r6g h ASP 262 N 0.00 0.41 -0.19 0.19 3.32 -1.66 -1.68 116.42 116.81 2r6g h ASP 262 Ca 0.04 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 2r6g h ASP 262 Cb 0.06 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2r6g h ASP 262 CO -0.08 0.79 -0.23 0.15 -1.72 0.00 0.00 179.24 178.15 2r6g h PHE 263 N 0.32 0.61 -0.30 4.55 3.57 -0.69 -2.06 116.94 122.93 2r6g h PHE 263 Ca 0.03 -0.19 -0.12 0.00 3.53 0.00 0.00 57.97 61.22 2r6g h PHE 263 Cb 0.89 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2r6g h PHE 263 CO 0.02 0.88 -0.30 0.00 -2.23 0.00 0.00 178.31 176.69 2r6g h ALA 264 N 0.63 0.92 -0.68 2.41 0.00 0.57 0.21 119.26 123.31 2r6g h ALA 264 Ca 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2r6g h ALA 264 Cb 0.79 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2r6g h ALA 264 CO 0.06 0.62 0.23 0.00 0.00 0.00 0.00 179.25 180.15 2r6g h ALA 265 N 1.14 1.12 -0.44 0.00 0.00 -1.30 0.15 119.26 119.92 2r6g h ALA 265 Ca 0.07 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2r6g h ALA 265 Cb 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2r6g h ALA 265 CO 0.06 0.61 -0.24 0.00 0.00 0.00 0.00 179.25 179.68 2r6g h ALA 266 N 1.25 0.62 -0.70 0.00 0.00 -1.10 -1.17 119.26 118.16 2r6g h ALA 266 Ca 0.22 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2r6g h ALA 266 Cb 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2r6g h ALA 266 CO -0.01 0.62 0.40 0.00 0.00 0.00 0.00 179.25 180.26 2r6g h ALA 267 N 0.83 1.39 -0.02 0.00 0.00 0.06 -1.60 119.26 119.92 2r6g h ALA 267 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2r6g h ALA 267 Cb 0.82 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2r6g h ALA 267 CO 0.07 0.51 -0.20 0.28 0.00 0.00 0.00 179.25 179.91 2r6g h VAL 268 N 0.96 1.51 -0.95 0.00 2.07 -0.69 -3.28 116.25 115.87 2r6g h VAL 268 Ca 0.25 -1.78 0.21 0.00 0.82 0.00 0.00 66.70 66.20 2r6g h VAL 268 Cb -0.00 2.59 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 2r6g h VAL 268 CO -0.04 0.49 0.61 0.24 0.02 0.00 0.00 177.57 178.89 2r6g h MET 269 N -0.45 0.51 0.00 1.57 2.07 -0.97 0.40 114.93 118.06 2r6g h MET 269 Ca -0.02 -0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.55 2r6g h MET 269 Cb 0.90 -0.11 -0.00 0.00 -1.87 0.00 0.00 31.60 30.51 2r6g h MET 269 CO 0.04 0.33 -0.13 0.66 1.07 0.00 0.00 176.91 178.88 2r6g h SER 270 N 0.52 0.00 1.46 1.22 4.64 -1.35 -2.55 113.55 117.50 2r6g h SER 270 Ca 0.52 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.80 2r6g h SER 270 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2r6g h SER 270 CO -0.25 0.13 -0.18 0.00 -0.87 0.00 0.00 176.83 175.67 2r6g h ALA 271 N 1.87 0.92 0.23 5.18 0.00 -1.00 -3.36 119.26 123.10 2r6g h ALA 271 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2r6g h ALA 271 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2r6g h ALA 271 CO 0.02 0.22 -0.11 1.25 0.00 0.00 0.00 179.25 180.63 2r6g h LEU 272 N 0.00 -0.26 -1.59 0.00 5.85 -1.46 -1.10 115.31 116.75 2r6g h LEU 272 Ca -0.00 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2r6g h LEU 272 Cb 0.95 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2r6g h LEU 272 CO 0.02 -0.05 0.02 1.55 -0.34 0.00 0.00 178.44 179.64 2r6g h PRO 273 N -0.45 0.28 -0.16 5.25 0.13 -1.73 -0.86 132.00 134.46 2r6g h PRO 273 Ca -0.03 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2r6g h PRO 273 Cb 0.34 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2r6g h PRO 273 CO 0.05 0.29 0.10 0.82 -0.23 0.00 0.00 178.00 179.03 2r6g h ILE 274 N 0.28 1.07 -0.64 -3.56 1.08 -1.65 -0.15 117.51 113.93 2r6g h ILE 274 Ca 0.07 -0.18 -0.06 0.00 -0.39 0.00 0.00 64.86 64.30 2r6g h ILE 274 Cb 0.16 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 2r6g h ILE 274 CO 0.00 0.07 0.15 0.74 -0.69 0.00 0.00 178.15 178.42 2r6g h THR 275 N 0.18 1.26 -0.36 -0.27 2.02 -0.57 0.29 112.91 115.46 2r6g h THR 275 Ca 0.06 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 2r6g h THR 275 Cb 0.03 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2r6g h THR 275 CO -0.01 0.36 0.08 0.40 0.37 0.00 0.00 175.52 176.72 2r6g h ILE 276 N 0.95 1.23 -0.33 3.11 2.04 -1.07 -0.43 117.51 123.01 2r6g h ILE 276 Ca 0.20 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.18 2r6g h ILE 276 Cb 0.37 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2r6g h ILE 276 CO 0.00 0.26 -0.24 0.58 0.00 0.00 0.00 178.15 178.75 2r6g h VAL 277 N 0.43 1.27 -0.50 1.67 2.07 -0.77 -1.64 116.25 118.79 2r6g h VAL 277 Ca 0.11 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 2r6g h VAL 277 Cb 0.31 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2r6g h VAL 277 CO 0.00 0.43 -0.01 0.15 0.02 0.00 0.00 177.57 178.17 2r6g h PHE 278 N 0.57 0.96 -0.38 1.57 3.57 -0.26 -2.25 116.94 120.72 2r6g h PHE 278 Ca 0.08 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 2r6g h PHE 278 Cb 0.72 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2r6g h PHE 278 CO 0.03 0.90 0.02 -0.07 -2.23 0.00 0.00 178.31 176.96 2r6g h LEU 279 N 0.74 0.64 -0.96 0.59 3.38 -0.92 -3.13 115.31 115.65 2r6g h LEU 279 Ca 0.14 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2r6g h LEU 279 Cb 0.52 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2r6g h LEU 279 CO 0.03 0.78 -0.04 -0.07 0.09 0.00 0.00 178.44 179.22 2r6g h LEU 280 N 0.48 0.68 -1.93 1.67 3.38 -1.29 -2.79 115.31 115.52 2r6g h LEU 280 Ca 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2r6g h LEU 280 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2r6g h LEU 280 CO 0.02 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.32 2r6g h ALA 281 N 1.30 1.00 0.00 1.53 0.00 -1.35 -2.59 119.26 119.15 2r6g h ALA 281 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2r6g h ALA 281 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2r6g h ALA 281 CO 0.02 0.00 -0.08 1.96 0.00 0.00 0.00 179.25 181.15 2r6g h GLN 282 N 0.00 0.00 -0.77 0.00 1.08 -1.47 -1.06 115.11 112.89 2r6g h GLN 282 Ca 0.00 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.35 2r6g h GLN 282 Cb 0.24 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 2r6g h GLN 282 CO 0.00 0.08 0.51 0.00 -0.95 0.00 0.00 178.83 178.47 2r6g h ARG 283 N 0.00 0.43 0.00 1.46 3.08 -1.65 -2.31 114.38 115.40 2r6g h ARG 283 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2r6g h ARG 283 Cb 0.16 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2r6g h ARG 283 CO 0.01 0.29 -1.08 0.91 -1.07 0.00 0.00 179.97 179.03 2r6g n TRP 284 N -4.49 0.31 -3.09 3.04 7.02 -0.43 -4.66 117.44 115.14 2r6g n TRP 284 Ca 0.15 0.09 -0.45 0.00 -1.02 0.00 0.00 57.50 56.27 2r6g n TRP 284 Cb 0.52 -0.48 -0.01 0.00 -2.42 0.00 0.00 31.31 28.92 2r6g n TRP 284 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2r6g s LEU 285 N -4.08 5.64 -0.02 -0.99 1.43 -0.87 -2.93 118.68 116.87 2r6g s LEU 285 Ca 0.03 -2.69 0.02 0.00 -1.03 0.00 0.00 54.13 50.45 2r6g s LEU 285 Cb 0.14 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2r6g s LEU 285 CO 0.81 -0.75 -0.05 0.54 0.23 0.00 0.00 176.35 177.13 2r6g s VAL 286 N 1.20 0.47 0.82 -1.59 0.11 -1.26 -4.93 120.40 115.22 2r6g s VAL 286 Ca 0.32 -0.19 -0.11 0.00 -2.93 0.00 0.00 61.98 59.07 2r6g s VAL 286 Cb -0.06 -0.44 0.09 0.00 -1.53 0.00 0.00 36.38 34.44 2r6g s VAL 286 CO -0.07 0.16 1.09 0.20 -3.33 0.00 0.00 175.10 173.16 2r6g s ASN 287 N 0.27 4.19 -1.67 3.54 -0.87 -1.26 -4.35 114.94 114.78 2r6g s ASN 287 Ca -0.03 1.41 -0.02 0.00 -1.57 0.00 0.00 52.86 52.65 2r6g s ASN 287 Cb -0.07 -2.13 0.00 0.00 -0.02 0.00 0.00 41.25 39.03 2r6g s ASN 287 CO -0.00 -2.18 0.24 0.61 -2.57 0.00 0.00 177.10 173.20 2r6g n GLY 288 N -1.71 -0.51 0.20 0.66 0.00 -1.26 -4.87 105.19 97.70 2r6g n GLY 288 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 2r6g n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r6g h LEU 289 N -0.54 0.19 -1.09 0.99 3.38 -1.95 -3.09 115.31 113.21 2r6g h LEU 289 Ca -0.50 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2r6g h LEU 289 Cb 1.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2r6g h LEU 289 CO 0.57 0.53 -0.31 1.07 0.09 0.00 0.00 178.44 180.39 2r6g n THR 290 N -4.09 0.00 -1.73 0.22 5.66 -1.26 -4.97 114.28 108.10 2r6g n THR 290 Ca -0.01 -0.28 -0.41 0.00 -3.05 0.00 0.00 64.05 60.29 2r6g n THR 290 Cb 0.42 1.10 0.01 0.00 -1.55 0.00 0.00 70.33 70.30 2r6g n THR 290 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r6g n ALA 291 N 0.16 1.77 -0.05 1.79 0.00 -1.17 -4.39 120.51 118.61 2r6g n ALA 291 Ca 0.11 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2r6g n ALA 291 Cb 0.47 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2r6g n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r6g n GLY 292 N 0.65 -0.60 5.50 0.00 0.00 -1.26 -4.94 105.19 104.54 2r6g n GLY 292 Ca 0.04 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2r6g n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6g n GLY 293 N 0.00 1.34 3.58 -0.02 0.00 -1.26 -4.71 105.19 104.12 2r6g n GLY 293 Ca 0.00 0.39 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2r6g n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6g s VAL 294 N 0.00 4.71 -0.03 1.61 1.01 -1.26 -5.09 120.40 121.35 2r6g s VAL 294 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 2r6g s VAL 294 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2r6g s VAL 294 CO 0.00 0.40 0.63 -0.75 0.00 0.00 0.00 175.10 175.39 2r6g s LYS 295 N 0.86 4.37 0.00 2.72 2.20 -1.26 -5.08 119.74 123.54 2r6g s LYS 295 Ca 0.04 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.43 2r6g s LYS 295 Cb -0.14 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 2r6g s LYS 295 CO 0.02 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.68