#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bsz s PHE 7 N 0.00 3.51 -1.04 0.54 5.36 -1.26 -4.94 117.98 120.14 2bsz s PHE 7 Ca 0.00 0.52 -0.13 0.00 -0.96 0.00 0.00 56.93 56.36 2bsz s PHE 7 Cb 0.00 -2.15 0.21 0.00 -0.34 0.00 0.00 43.02 40.74 2bsz s PHE 7 CO 0.00 0.44 1.13 0.34 -1.46 0.00 0.00 175.22 175.67 2bsz s ASP 8 N -0.16 7.01 0.17 6.13 -1.08 -1.26 -4.88 116.67 122.59 2bsz s ASP 8 Ca 0.14 -2.96 -0.15 0.00 -0.52 0.00 0.00 52.55 49.06 2bsz s ASP 8 Cb -0.12 -2.30 0.09 0.00 -1.46 0.00 0.00 42.92 39.14 2bsz s ASP 8 CO 0.03 -0.61 1.78 0.25 0.52 0.00 0.00 175.17 177.13 2bsz h LEU 9 N 8.41 0.29 -0.43 -1.34 5.85 -1.97 -1.94 115.31 124.17 2bsz h LEU 9 Ca 0.20 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2bsz h LEU 9 Cb 0.94 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 2bsz h LEU 9 CO 1.03 0.21 -0.17 0.44 -0.34 0.00 0.00 178.44 179.61 2bsz h ASP 10 N 0.42 -0.61 -0.67 1.25 3.32 -2.00 -0.97 116.42 117.17 2bsz h ASP 10 Ca 0.19 0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.34 2bsz h ASP 10 Cb 0.12 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2bsz h ASP 10 CO -0.15 -0.21 0.19 0.00 -1.72 0.00 0.00 179.24 177.35 2bsz h ALA 11 N 1.26 0.87 -0.36 3.45 0.00 -1.89 -2.42 119.26 120.17 2bsz h ALA 11 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bsz h ALA 11 Cb 0.41 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bsz h ALA 11 CO -0.49 0.57 0.20 -0.92 0.00 0.00 0.00 179.25 178.61 2bsz h TYR 12 N 0.98 0.50 -0.05 0.00 3.20 -0.72 0.67 116.97 121.55 2bsz h TYR 12 Ca 0.21 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2bsz h TYR 12 Cb 0.33 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2bsz h TYR 12 CO 0.02 0.39 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.53 2bsz h LEU 13 N 0.46 0.09 -0.23 2.82 3.38 -1.12 -2.15 115.31 118.55 2bsz h LEU 13 Ca 0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2bsz h LEU 13 Cb 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2bsz h LEU 13 CO -0.02 0.43 -0.09 0.00 0.09 0.00 0.00 178.44 178.85 2bsz h ALA 14 N 1.58 0.32 -0.83 1.53 0.00 -1.12 0.08 119.26 120.82 2bsz h ALA 14 Ca 0.01 -0.29 0.20 0.00 0.00 0.00 0.00 54.91 54.83 2bsz h ALA 14 Cb 0.65 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2bsz h ALA 14 CO 0.05 0.16 0.57 -0.09 0.00 0.00 0.00 179.25 179.93 2bsz h ARG 15 N 0.20 0.27 -0.02 0.00 9.65 -0.36 -2.36 114.38 121.76 2bsz h ARG 15 Ca 0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2bsz h ARG 15 Cb 0.58 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 2bsz h ARG 15 CO 0.03 0.18 -0.14 0.44 2.80 0.00 0.00 179.97 183.28 2bsz n ILE 16 N -4.44 0.00 -0.99 1.20 -5.35 -0.86 -4.84 119.36 104.08 2bsz n ILE 16 Ca 0.17 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2bsz n ILE 16 Cb 0.71 1.37 0.00 0.00 -1.74 0.00 0.00 39.64 39.98 2bsz n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bsz n GLY 17 N 1.23 0.40 3.59 3.28 0.00 -0.38 -4.71 105.19 108.60 2bsz n GLY 17 Ca 0.11 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 2bsz n GLY 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bsz s TYR 18 N -2.00 3.18 -0.80 1.61 5.04 -0.12 -4.91 117.35 119.34 2bsz s TYR 18 Ca 0.00 0.50 0.08 0.00 -2.44 0.00 0.00 57.07 55.20 2bsz s TYR 18 Cb 0.00 -3.10 0.13 0.00 0.35 0.00 0.00 41.96 39.34 2bsz s TYR 18 CO 0.00 -0.56 0.95 0.25 -1.34 0.00 0.00 175.55 174.84 2bsz n THR 19 N 5.52 0.48 -0.77 4.34 -2.24 -1.26 -4.58 114.28 115.76 2bsz n THR 19 Ca -0.00 -0.74 -0.08 0.00 -2.27 0.00 0.00 64.05 60.95 2bsz n THR 19 Cb 0.49 0.84 0.07 0.00 -2.10 0.00 0.00 70.33 69.63 2bsz n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bsz n GLY 20 N 0.32 -2.28 3.76 3.38 0.00 -1.26 -4.99 105.19 104.11 2bsz n GLY 20 Ca 0.06 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 2bsz n GLY 20 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bsz s PRO 21 N -3.72 3.48 -0.70 1.61 0.02 -1.26 -4.98 135.00 129.46 2bsz s PRO 21 Ca 0.20 2.08 -0.11 0.00 0.02 0.00 0.00 61.00 63.19 2bsz s PRO 21 Cb -0.02 -2.39 0.18 0.00 0.02 0.00 0.00 34.50 32.29 2bsz s PRO 21 CO 0.15 -0.87 0.61 1.03 -0.33 0.00 0.00 177.00 177.59 2bsz s ARG 22 N -2.73 3.16 0.36 5.54 0.52 -1.26 -4.90 118.95 119.65 2bsz s ARG 22 Ca 0.66 -2.27 -0.15 0.00 -0.52 0.00 0.00 55.73 53.45 2bsz s ARG 22 Cb -0.36 -4.21 0.04 0.00 0.52 0.00 0.00 34.95 30.94 2bsz s ARG 22 CO 0.44 -1.26 0.75 0.54 0.02 0.00 0.00 175.30 175.79 2bsz s ASN 23 N 2.16 0.03 -0.67 0.23 2.20 -1.26 -5.06 114.94 112.57 2bsz s ASN 23 Ca 0.14 -1.09 0.00 0.00 -0.94 0.00 0.00 52.86 50.98 2bsz s ASN 23 Cb -0.17 0.81 0.40 0.00 -2.00 0.00 0.00 41.25 40.29 2bsz s ASN 23 CO -0.05 -1.60 1.75 0.00 -2.94 0.00 0.00 177.10 174.26 2bsz n ALA 24 N -0.52 6.02 -2.96 3.54 0.00 -1.23 -4.82 120.51 120.54 2bsz n ALA 24 Ca -0.07 -4.00 -0.22 0.00 0.00 0.00 0.00 53.44 49.15 2bsz n ALA 24 Cb 0.60 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2bsz n ALA 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bsz s SER 25 N -2.03 6.32 0.26 0.00 1.04 -1.26 -4.85 113.70 113.18 2bsz s SER 25 Ca 0.54 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 57.00 2bsz s SER 25 Cb 0.44 -1.87 0.29 0.00 0.10 0.00 0.00 66.02 64.98 2bsz s SER 25 CO -0.24 -0.05 1.94 0.25 0.98 0.00 0.00 173.24 176.12 2bsz h LEU 26 N 1.36 1.13 -0.62 2.42 5.85 -1.99 -1.12 115.31 122.33 2bsz h LEU 26 Ca -0.51 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.21 2bsz h LEU 26 Cb 1.22 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2bsz h LEU 26 CO 0.62 0.82 0.37 0.44 -0.34 0.00 0.00 178.44 180.35 2bsz h ASP 27 N 1.33 0.58 -0.26 1.25 3.32 -1.98 -0.69 116.42 119.97 2bsz h ASP 27 Ca 0.36 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2bsz h ASP 27 Cb -0.16 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2bsz h ASP 27 CO -0.08 0.40 0.08 0.74 -1.72 0.00 0.00 179.24 178.66 2bsz h THR 28 N 0.71 1.20 -0.80 0.35 2.02 -1.79 -1.62 112.91 112.99 2bsz h THR 28 Ca 0.26 -0.65 0.08 0.00 0.77 0.00 0.00 66.41 66.87 2bsz h THR 28 Cb 0.07 1.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 2bsz h THR 28 CO -0.13 0.21 0.47 0.25 0.37 0.00 0.00 175.52 176.69 2bsz h LEU 29 N 0.25 0.69 -0.55 2.58 5.85 -0.93 0.79 115.31 124.00 2bsz h LEU 29 Ca 0.08 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2bsz h LEU 29 Cb 0.25 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2bsz h LEU 29 CO -0.00 0.42 0.12 0.11 -0.34 0.00 0.00 178.44 178.75 2bsz h LYS 30 N 0.82 0.89 -0.43 1.25 1.57 -1.05 0.45 116.57 120.07 2bsz h LYS 30 Ca 0.37 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2bsz h LYS 30 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2bsz h LYS 30 CO -0.21 0.84 -0.13 0.00 -0.57 0.00 0.00 179.45 179.38 2bsz h ALA 31 N 1.01 0.59 -0.57 3.86 0.00 -0.39 -2.30 119.26 121.46 2bsz h ALA 31 Ca 0.17 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2bsz h ALA 31 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2bsz h ALA 31 CO 0.00 0.50 -0.02 -0.07 0.00 0.00 0.00 179.25 179.67 2bsz h LEU 32 N 0.67 0.99 -1.51 0.00 3.38 -0.81 -0.29 115.31 117.74 2bsz h LEU 32 Ca 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2bsz h LEU 32 Cb 0.68 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2bsz h LEU 32 CO 0.05 1.05 -0.19 -0.74 0.09 0.00 0.00 178.44 178.70 2bsz h HIS 33 N 0.92 0.00 0.08 1.13 2.76 -0.81 -1.25 115.15 117.98 2bsz h HIS 33 Ca 0.16 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.15 2bsz h HIS 33 Cb 0.56 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.52 2bsz h HIS 33 CO 0.04 0.19 -0.92 0.35 -1.30 0.00 0.00 177.93 176.29 2bsz h PHE 34 N 0.00 0.30 -0.41 5.26 3.57 -1.08 -3.39 116.94 121.19 2bsz h PHE 34 Ca -0.00 -0.22 -0.15 0.00 3.53 0.00 0.00 57.97 61.12 2bsz h PHE 34 Cb 0.55 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2bsz h PHE 34 CO 0.00 1.36 -0.35 0.00 -2.23 0.00 0.00 178.31 177.09 2bsz h ALA 35 N -0.07 0.60 0.51 2.41 0.00 -0.89 -3.31 119.26 118.51 2bsz h ALA 35 Ca -0.20 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 2bsz h ALA 35 Cb 1.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2bsz h ALA 35 CO 0.03 0.68 -0.35 1.25 0.00 0.00 0.00 179.25 180.86 2bsz h HIS 36 N 0.79 -0.93 0.00 0.00 -0.00 -1.44 -1.85 115.15 111.72 2bsz h HIS 36 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2bsz h HIS 36 Cb 0.94 0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2bsz h HIS 36 CO 0.06 -0.52 0.00 -2.30 -0.00 0.00 0.00 177.93 175.17 2bsz n PRO 37 N -5.48 0.09 0.07 5.26 -0.02 -1.26 -0.85 135.00 132.81 2bsz n PRO 37 Ca -0.12 0.16 -0.11 0.00 -2.02 0.00 0.00 63.50 61.41 2bsz n PRO 37 Cb 0.37 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.22 2bsz n PRO 37 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2bsz h GLN 38 N 0.00 0.12 0.03 -0.52 4.20 -1.57 -0.70 115.11 116.68 2bsz h GLN 38 Ca 0.00 -0.21 -0.33 0.00 0.06 0.00 0.00 58.65 58.17 2bsz h GLN 38 Cb 0.28 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 2bsz h GLN 38 CO 0.00 1.03 -1.94 0.00 -0.67 0.00 0.00 178.83 177.25 2bsz n ALA 39 N -2.48 1.34 -3.93 3.87 0.00 -0.72 -4.68 120.51 113.91 2bsz n ALA 39 Ca -0.07 -0.84 -0.33 0.00 0.00 0.00 0.00 53.44 52.20 2bsz n ALA 39 Cb 0.99 -0.65 -0.15 0.00 0.00 0.00 0.00 19.45 19.64 2bsz n ALA 39 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bsz s ILE 40 N -2.57 2.44 0.56 0.00 1.01 -0.03 -5.00 121.20 117.62 2bsz s ILE 40 Ca -0.12 -1.33 -0.18 0.00 0.00 0.00 0.00 60.65 59.02 2bsz s ILE 40 Cb 0.07 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 2bsz s ILE 40 CO 0.80 0.11 1.09 -2.16 0.00 0.00 0.00 174.94 174.78 2bsz s PRO 41 N 1.21 3.37 0.00 2.79 0.04 -1.26 -4.50 135.00 136.66 2bsz s PRO 41 Ca -0.04 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 2bsz s PRO 41 Cb -0.18 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2bsz s PRO 41 CO -0.06 -0.80 0.95 0.12 0.04 0.00 0.00 177.00 177.25 2bsz s PHE 42 N -2.07 3.66 -0.05 0.56 5.36 0.77 -2.60 117.98 123.62 2bsz s PHE 42 Ca 0.68 1.66 -0.29 0.00 -0.96 0.00 0.00 56.93 58.02 2bsz s PHE 42 Cb -0.20 -3.08 0.10 0.00 -0.34 0.00 0.00 43.02 39.50 2bsz s PHE 42 CO 0.30 0.02 0.83 -1.83 -1.46 0.00 0.00 175.22 173.08 2bsz s GLU 43 N 0.90 0.87 -0.29 10.12 4.04 -0.27 -0.94 118.70 133.13 2bsz s GLU 43 Ca 0.50 -0.02 0.08 0.00 0.04 0.00 0.00 54.97 55.56 2bsz s GLU 43 Cb -0.21 0.40 0.45 0.00 0.02 0.00 0.00 34.13 34.80 2bsz s GLU 43 CO 0.27 -0.32 1.23 0.27 -1.84 0.00 0.00 175.26 174.87 2bsz n ASN 44 N 0.37 4.33 -0.06 0.83 6.94 -1.13 -2.75 115.26 123.79 2bsz n ASN 44 Ca -0.13 -3.78 -0.08 0.00 -0.02 0.00 0.00 54.58 50.57 2bsz n ASN 44 Cb 0.60 -0.41 -0.01 0.00 -2.36 0.00 0.00 39.78 37.60 2bsz n ASN 44 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2bsz h ILE 45 N 1.88 0.86 0.45 1.53 1.08 -1.92 -0.26 117.51 121.13 2bsz h ILE 45 Ca 0.30 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.71 2bsz h ILE 45 Cb 1.41 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2bsz h ILE 45 CO 0.63 0.02 -0.24 0.44 -0.69 0.00 0.00 178.15 178.31 2bsz h ASP 46 N 0.13 -0.59 -0.85 1.72 3.32 -1.88 -1.09 116.42 117.17 2bsz h ASP 46 Ca 0.12 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.30 2bsz h ASP 46 Cb 0.13 0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.77 2bsz h ASP 46 CO -0.17 -0.40 0.49 -0.65 -1.72 0.00 0.00 179.24 176.79 2bsz h PRO 47 N -0.64 0.79 -0.94 3.56 0.11 -1.57 0.02 132.00 133.32 2bsz h PRO 47 Ca -0.06 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.03 2bsz h PRO 47 Cb 0.51 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.39 2bsz h PRO 47 CO 0.08 0.52 0.62 0.35 -0.21 0.00 0.00 178.00 179.36 2bsz h PHE 48 N 0.81 1.17 0.00 0.65 3.57 -0.67 -1.41 116.94 121.07 2bsz h PHE 48 Ca 0.42 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.95 2bsz h PHE 48 Cb 0.40 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2bsz h PHE 48 CO -0.05 0.71 0.00 1.28 -2.23 0.00 0.00 178.31 178.02 2bsz n LEU 49 N -4.45 0.00 -0.93 0.59 4.77 -0.45 -4.91 117.00 111.63 2bsz n LEU 49 Ca 0.11 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2bsz n LEU 49 Cb 0.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2bsz n LEU 49 CO 0.36 0.00 -0.11 0.61 -1.33 0.00 0.00 177.39 176.92 2bsz n GLY 50 N 0.67 0.59 3.87 -0.72 0.00 -0.53 -5.04 105.19 104.04 2bsz n GLY 50 Ca 0.14 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 2bsz n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bsz s ARG 51 N -3.60 3.22 0.40 1.61 0.52 -0.05 -5.00 118.95 116.04 2bsz s ARG 51 Ca 0.00 -0.61 -0.24 0.00 -0.52 0.00 0.00 55.73 54.36 2bsz s ARG 51 Cb 0.00 -2.88 -0.09 0.00 0.52 0.00 0.00 34.95 32.50 2bsz s ARG 51 CO 0.00 0.56 1.04 -2.14 0.02 0.00 0.00 175.30 174.78 2bsz s PRO 52 N -2.75 4.19 -0.31 3.54 0.02 -1.26 -3.50 135.00 134.94 2bsz s PRO 52 Ca 0.33 1.48 -0.11 0.00 0.02 0.00 0.00 61.00 62.72 2bsz s PRO 52 Cb -0.12 -2.54 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 2bsz s PRO 52 CO 0.26 -0.11 0.20 0.08 -0.33 0.00 0.00 177.00 177.09 2bsz s VAL 53 N -1.68 5.15 -0.09 3.83 1.01 -1.26 -4.90 120.40 122.46 2bsz s VAL 53 Ca 0.58 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 2bsz s VAL 53 Cb -0.21 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2bsz s VAL 53 CO 0.27 0.13 0.36 -0.13 0.00 0.00 0.00 175.10 175.73 2bsz s ARG 54 N 1.72 4.08 0.00 2.72 1.81 -1.26 -4.95 118.95 123.07 2bsz s ARG 54 Ca 0.06 0.26 0.19 0.00 -1.72 0.00 0.00 55.73 54.52 2bsz s ARG 54 Cb -0.17 -3.33 -0.14 0.00 -0.45 0.00 0.00 34.95 30.86 2bsz s ARG 54 CO 0.10 0.43 0.85 1.28 -0.68 0.00 0.00 175.30 177.28 2bsz n LEU 55 N 2.83 1.17 -4.75 2.53 4.77 -1.26 -4.47 117.00 117.82 2bsz n LEU 55 Ca -0.12 -0.58 -0.37 0.00 -0.03 0.00 0.00 56.01 54.91 2bsz n LEU 55 Cb 0.52 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.65 2bsz n LEU 55 CO 0.39 0.26 0.89 1.51 -1.33 0.00 0.00 177.39 179.11 2bsz s ASP 56 N -2.60 5.23 0.27 -1.43 -4.77 -1.26 -4.79 116.67 107.33 2bsz s ASP 56 Ca 0.10 2.54 -0.02 0.00 -3.30 0.00 0.00 52.55 51.86 2bsz s ASP 56 Cb 0.15 -2.61 0.41 0.00 -1.09 0.00 0.00 42.92 39.77 2bsz s ASP 56 CO 0.68 -1.58 1.90 0.25 0.70 0.00 0.00 175.17 177.12 2bsz h LEU 57 N 1.14 1.03 -0.39 2.11 5.85 -1.99 -1.73 115.31 121.33 2bsz h LEU 57 Ca -0.51 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 2bsz h LEU 57 Cb 1.30 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2bsz h LEU 57 CO 0.56 0.68 0.07 0.00 -0.34 0.00 0.00 178.44 179.41 2bsz h ALA 58 N 1.45 0.52 -0.76 1.25 0.00 -1.92 -2.07 119.26 117.73 2bsz h ALA 58 Ca 0.41 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2bsz h ALA 58 Cb 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bsz h ALA 58 CO -0.15 0.22 0.49 0.00 0.00 0.00 0.00 179.25 179.81 2bsz h ALA 59 N 0.92 1.44 -0.35 0.00 0.00 -1.82 -1.18 119.26 118.28 2bsz h ALA 59 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2bsz h ALA 59 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bsz h ALA 59 CO 0.01 0.51 -0.02 -0.07 0.00 0.00 0.00 179.25 179.67 2bsz h LEU 60 N 1.03 0.62 -0.37 0.00 3.38 -1.04 -2.03 115.31 116.90 2bsz h LEU 60 Ca 0.28 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2bsz h LEU 60 Cb -0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2bsz h LEU 60 CO -0.06 0.80 -0.16 1.56 0.09 0.00 0.00 178.44 180.66 2bsz h GLN 61 N 0.43 0.77 -0.30 1.13 4.20 -1.25 -1.42 115.11 118.68 2bsz h GLN 61 Ca 0.10 -0.33 0.06 0.00 0.06 0.00 0.00 58.65 58.54 2bsz h GLN 61 Cb 0.49 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 2bsz h GLN 61 CO 0.02 0.95 -0.11 0.22 -0.67 0.00 0.00 178.83 179.24 2bsz h ASP 62 N 0.57 -0.39 -0.00 1.46 1.82 -1.17 0.84 116.42 119.54 2bsz h ASP 62 Ca 0.09 0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2bsz h ASP 62 Cb 0.71 0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.95 2bsz h ASP 62 CO 0.05 -0.14 -0.00 0.50 -1.61 0.00 0.00 179.24 178.04 2bsz h LYS 63 N -0.05 0.00 0.04 0.28 3.64 -1.31 0.23 116.57 119.39 2bsz h LYS 63 Ca 0.15 -0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.16 2bsz h LYS 63 Cb 0.29 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 2bsz h LYS 63 CO -0.34 0.58 -2.16 -0.89 -2.27 0.00 0.00 179.45 174.38 2bsz n ILE 64 N -4.81 1.59 -0.05 2.00 5.41 -0.54 -1.79 119.36 121.17 2bsz n ILE 64 Ca -0.09 -0.47 -0.02 0.00 1.00 0.00 0.00 62.75 63.18 2bsz n ILE 64 Cb 0.29 -1.71 -0.01 0.00 -0.71 0.00 0.00 39.64 37.51 2bsz n ILE 64 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2bsz h VAL 65 N -0.36 0.00 -0.15 1.39 2.07 -1.35 -2.91 116.25 114.94 2bsz h VAL 65 Ca -0.52 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 2bsz h VAL 65 Cb 1.78 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2bsz h VAL 65 CO -0.13 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.20 2bsz h LEU 66 N -0.82 0.43 -0.02 2.57 3.38 -1.01 -3.28 115.31 116.56 2bsz h LEU 66 Ca 0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2bsz h LEU 66 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bsz h LEU 66 CO 0.00 0.85 -0.05 0.61 0.09 0.00 0.00 178.44 179.93 2bsz n GLY 67 N 0.28 -1.39 2.28 0.83 0.00 0.82 -4.94 105.19 103.06 2bsz n GLY 67 Ca -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2bsz n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bsz n GLY 68 N 1.44 0.66 1.25 -0.02 0.00 -1.10 -4.89 105.19 102.53 2bsz n GLY 68 Ca 0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 2bsz n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bsz n ARG 69 N -2.23 0.36 0.00 1.61 1.74 -0.74 -4.82 116.66 112.58 2bsz n ARG 69 Ca -0.04 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.17 2bsz n ARG 69 Cb 0.21 -0.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 2bsz n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bsz n GLY 70 N 2.52 6.06 2.53 -0.13 0.00 -1.26 -4.57 105.19 110.35 2bsz n GLY 70 Ca 0.05 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.25 2bsz n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bsz n GLY 71 N 4.60 0.33 0.00 -0.02 0.00 -1.07 -4.81 105.19 104.22 2bsz n GLY 71 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2bsz n GLY 71 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2bsz n TYR 72 N -0.59 -1.10 -0.19 1.61 -0.00 -1.11 -1.11 117.16 114.66 2bsz n TYR 72 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.91 2bsz n TYR 72 Cb 0.37 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.79 2bsz n TYR 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2bsz h PHE 74 N 0.53 0.61 -0.18 0.00 -1.00 -1.90 0.83 116.94 115.83 2bsz h PHE 74 Ca 0.27 -0.10 -0.10 0.00 2.81 0.00 0.00 57.97 60.86 2bsz h PHE 74 Cb 0.21 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 2bsz h PHE 74 CO -0.11 0.66 -0.26 0.93 -1.61 0.00 0.00 178.31 177.92 2bsz h GLU 75 N 0.53 0.50 -0.06 1.51 5.08 -1.71 0.30 114.58 120.71 2bsz h GLU 75 Ca 0.10 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2bsz h GLU 75 Cb 0.51 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2bsz h GLU 75 CO 0.03 0.88 0.02 0.45 -1.00 0.00 0.00 179.01 179.39 2bsz h HIS 76 N 0.15 0.11 0.05 4.33 3.86 -1.03 -2.54 115.15 120.08 2bsz h HIS 76 Ca 0.02 -0.01 -0.24 0.00 -1.16 0.00 0.00 60.37 58.98 2bsz h HIS 76 Cb 0.83 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 2bsz h HIS 76 CO 0.09 0.30 -1.10 -0.91 0.86 0.00 0.00 177.93 177.17 2bsz h ASN 77 N -0.11 0.18 -0.55 2.45 2.35 -0.85 -0.54 115.58 118.50 2bsz h ASN 77 Ca 0.02 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2bsz h ASN 77 Cb 0.25 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2bsz h ASN 77 CO 0.00 1.15 0.35 -0.07 -1.65 0.00 0.00 177.43 177.21 2bsz h LEU 78 N 0.03 0.65 -0.08 1.61 3.38 -1.02 0.12 115.31 120.00 2bsz h LEU 78 Ca -0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bsz h LEU 78 Cb 1.85 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 2bsz h LEU 78 CO 0.16 0.49 0.05 0.25 0.09 0.00 0.00 178.44 179.49 2bsz h LEU 79 N 0.74 0.10 -1.12 1.67 5.85 -1.32 -0.99 115.31 120.23 2bsz h LEU 79 Ca 0.20 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2bsz h LEU 79 Cb -0.05 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2bsz h LEU 79 CO -0.04 0.08 0.60 0.15 -0.34 0.00 0.00 178.44 178.88 2bsz h PHE 80 N 0.11 1.12 -0.14 1.25 3.57 -1.00 -1.52 116.94 120.33 2bsz h PHE 80 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2bsz h PHE 80 Cb -0.01 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 2bsz h PHE 80 CO -0.07 0.68 0.04 1.98 -2.23 0.00 0.00 178.31 178.71 2bsz h MET 81 N 1.18 0.21 -0.76 1.11 4.05 -0.62 0.65 114.93 120.76 2bsz h MET 81 Ca 0.34 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.76 2bsz h MET 81 Cb -0.07 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.64 2bsz h MET 81 CO -0.09 0.34 0.47 0.45 0.23 0.00 0.00 176.91 178.31 2bsz h HIS 82 N 0.04 0.87 -0.40 1.39 3.86 -0.84 0.12 115.15 120.20 2bsz h HIS 82 Ca 0.04 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2bsz h HIS 82 Cb 0.21 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2bsz h HIS 82 CO -0.00 0.47 0.07 0.00 0.86 0.00 0.00 177.93 179.33 2bsz h ALA 83 N 1.34 0.53 -0.58 2.45 0.00 -0.96 -0.16 119.26 121.88 2bsz h ALA 83 Ca 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bsz h ALA 83 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bsz h ALA 83 CO -0.14 0.23 0.17 -0.07 0.00 0.00 0.00 179.25 179.44 2bsz h LEU 84 N 0.50 0.85 -0.97 0.00 3.38 -0.52 -0.76 115.31 117.80 2bsz h LEU 84 Ca 0.12 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2bsz h LEU 84 Cb 0.36 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2bsz h LEU 84 CO 0.01 0.84 0.64 0.11 0.09 0.00 0.00 178.44 180.13 2bsz h LYS 85 N 0.82 1.23 0.00 1.13 1.57 -0.58 -0.65 116.57 120.09 2bsz h LYS 85 Ca 0.18 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2bsz h LYS 85 Cb 0.30 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2bsz h LYS 85 CO -0.00 0.82 -0.25 0.00 -0.57 0.00 0.00 179.45 179.45 2bsz h ALA 86 N 1.38 1.27 -0.00 3.86 0.00 -0.38 -2.24 119.26 123.15 2bsz h ALA 86 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bsz h ALA 86 Cb -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bsz h ALA 86 CO -0.10 0.31 -0.22 1.28 0.00 0.00 0.00 179.25 180.52 2bsz n LEU 87 N -3.77 0.37 0.00 0.00 4.77 -0.35 -4.92 117.00 113.10 2bsz n LEU 87 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2bsz n LEU 87 Cb 0.35 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2bsz n LEU 87 CO 0.34 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2bsz n GLY 88 N 1.42 1.05 3.80 -0.72 0.00 -0.81 -3.56 105.19 106.37 2bsz n GLY 88 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2bsz n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bsz s PHE 89 N -2.00 3.02 -0.33 1.61 0.08 -0.32 -4.85 117.98 115.19 2bsz s PHE 89 Ca 0.00 1.54 -0.17 0.00 0.12 0.00 0.00 56.93 58.42 2bsz s PHE 89 Cb 0.00 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 2bsz s PHE 89 CO 0.00 -0.92 0.49 -2.00 -0.10 0.00 0.00 175.22 172.69 2bsz s GLU 90 N -3.64 3.73 -0.01 0.44 2.12 -1.26 -4.42 118.70 115.66 2bsz s GLU 90 Ca 0.65 -0.08 -0.02 0.00 0.36 0.00 0.00 54.97 55.88 2bsz s GLU 90 Cb -0.16 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.47 2bsz s GLU 90 CO 0.28 -0.55 0.05 0.54 -0.54 0.00 0.00 175.26 175.04 2bsz s VAL 91 N 2.32 0.03 0.07 3.70 0.11 -1.26 -1.33 120.40 124.03 2bsz s VAL 91 Ca 0.18 -0.22 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2bsz s VAL 91 Cb -0.16 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2bsz s VAL 91 CO 0.12 -0.12 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.87 2bsz s GLY 92 N -0.36 0.60 0.22 6.54 0.00 -0.38 -4.99 107.32 108.96 2bsz s GLY 92 Ca -0.04 -1.06 -0.20 0.00 0.00 0.00 0.00 44.72 43.42 2bsz s GLY 92 CO 0.00 -1.14 0.73 -0.32 0.00 0.00 0.00 173.10 172.37 2bsz s GLY 93 N -2.35 2.62 0.35 0.20 0.00 -1.25 -1.05 107.32 105.83 2bsz s GLY 93 Ca 0.01 0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.94 2bsz s GLY 93 CO -0.03 0.53 0.05 1.08 0.00 0.00 0.00 173.10 174.73 2bsz s LEU 94 N -1.95 2.32 0.07 0.66 1.43 0.05 -1.31 118.68 119.95 2bsz s LEU 94 Ca 0.43 -1.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.17 2bsz s LEU 94 Cb -0.17 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 2bsz s LEU 94 CO 0.21 -0.58 -0.09 0.00 0.23 0.00 0.00 176.35 176.11 2bsz s ALA 95 N -3.17 0.90 0.04 4.21 0.00 -1.26 -2.67 121.76 119.81 2bsz s ALA 95 Ca 0.36 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2bsz s ALA 95 Cb 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2bsz s ALA 95 CO 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 175.76 175.83 2bsz s ALA 96 N -2.08 0.42 -0.13 0.00 0.00 0.13 -4.30 121.76 115.80 2bsz s ALA 96 Ca -0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 2bsz s ALA 96 Cb -0.05 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2bsz s ALA 96 CO -0.00 -0.11 0.41 1.03 0.00 0.00 0.00 175.76 177.09 2bsz s ARG 97 N -1.84 4.31 -0.08 0.00 0.52 0.23 -1.75 118.95 120.34 2bsz s ARG 97 Ca -0.10 0.33 -0.29 0.00 -0.52 0.00 0.00 55.73 55.15 2bsz s ARG 97 Cb -0.08 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 2bsz s ARG 97 CO -0.01 0.18 0.96 0.08 0.02 0.00 0.00 175.30 176.53 2bsz s VAL 98 N 0.59 4.84 -0.03 3.52 1.01 -1.25 -0.72 120.40 128.35 2bsz s VAL 98 Ca 0.23 1.96 0.12 0.00 0.00 0.00 0.00 61.98 64.29 2bsz s VAL 98 Cb -0.14 -4.28 -0.19 0.00 0.00 0.00 0.00 36.38 31.77 2bsz s VAL 98 CO 0.08 0.07 0.25 0.18 0.00 0.00 0.00 175.10 175.68 2bsz n LEU 99 N 4.62 0.00 -4.68 3.92 4.77 -0.16 -4.72 117.00 120.75 2bsz n LEU 99 Ca 0.07 0.00 -0.49 0.00 -0.03 0.00 0.00 56.01 55.56 2bsz n LEU 99 Cb 0.50 0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2bsz n LEU 99 CO 0.51 0.03 1.37 1.87 -1.33 0.00 0.00 177.39 179.84 2bsz n TRP 100 N -1.99 2.26 -3.19 -1.77 -0.00 -0.39 -4.62 117.44 107.73 2bsz n TRP 100 Ca -0.04 0.14 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 2bsz n TRP 100 Cb 0.39 -2.60 0.00 0.00 -0.00 0.00 0.00 31.31 29.10 2bsz n TRP 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2bsz n GLY 101 N 4.02 -1.64 3.42 5.87 0.00 -1.26 -4.91 105.19 110.69 2bsz n GLY 101 Ca 0.21 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 2bsz n GLY 101 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bsz s GLN 102 N 0.00 3.54 0.12 1.61 -0.21 -1.26 -5.11 119.66 118.35 2bsz s GLN 102 Ca 0.00 -0.57 0.10 0.00 0.02 0.00 0.00 55.36 54.91 2bsz s GLN 102 Cb 0.00 -2.93 -0.04 0.00 1.00 0.00 0.00 33.01 31.04 2bsz s GLN 102 CO 0.00 0.08 -0.22 0.45 -2.12 0.00 0.00 175.29 173.48 2bsz s SER 103 N 0.79 3.66 0.00 5.90 0.15 -1.26 -5.00 113.70 117.93 2bsz s SER 103 Ca -0.02 -0.63 0.30 0.00 0.70 0.00 0.00 55.95 56.30 2bsz s SER 103 Cb -0.15 -0.42 1.71 0.00 -1.71 0.00 0.00 66.02 65.46 2bsz s SER 103 CO 0.02 0.18 2.09 -0.62 1.20 0.00 0.00 173.24 176.11 2bsz n GLU 104 N 0.86 0.83 -4.44 5.44 1.02 -1.26 -4.78 120.64 118.31 2bsz n GLU 104 Ca -0.17 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.63 2bsz n GLU 104 Cb 0.53 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.35 2bsz n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bsz s ASP 105 N -2.12 5.05 0.07 1.62 1.01 -1.26 -5.01 116.67 116.03 2bsz s ASP 105 Ca 0.41 0.08 -0.22 0.00 0.71 0.00 0.00 52.55 53.53 2bsz s ASP 105 Cb 0.20 -1.37 -0.13 0.00 1.01 0.00 0.00 42.92 42.64 2bsz s ASP 105 CO 0.36 0.36 1.61 0.00 0.21 0.00 0.00 175.17 177.72 2bsz h ALA 106 N 5.09 0.13 -3.17 5.23 0.00 -2.04 -3.41 119.26 121.10 2bsz h ALA 106 Ca -0.50 -0.09 -0.65 0.00 0.00 0.00 0.00 54.91 53.67 2bsz h ALA 106 Cb 1.18 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.69 2bsz h ALA 106 CO 0.54 -0.29 -0.69 0.42 0.00 0.00 0.00 179.25 179.23 2bsz s ILE 107 N -5.58 3.68 0.49 0.00 1.01 -1.26 -5.11 121.20 114.43 2bsz s ILE 107 Ca -0.14 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 2bsz s ILE 107 Cb 0.06 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2bsz s ILE 107 CO 0.69 0.46 0.72 0.42 0.00 0.00 0.00 174.94 177.22 2bsz s THR 108 N 0.86 3.60 0.78 2.92 -4.23 -1.26 -5.06 115.64 113.24 2bsz s THR 108 Ca -0.01 -0.50 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2bsz s THR 108 Cb -0.15 -3.35 0.06 0.00 1.34 0.00 0.00 72.50 70.41 2bsz s THR 108 CO 0.02 -0.25 1.14 0.00 -0.54 0.00 0.00 174.62 174.98 2bsz s ALA 109 N -2.65 2.07 -1.38 3.99 0.00 -1.26 -4.79 121.76 117.74 2bsz s ALA 109 Ca 0.51 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.87 2bsz s ALA 109 Cb -0.10 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2bsz s ALA 109 CO 0.39 -1.94 2.22 0.54 0.00 0.00 0.00 175.76 176.96 2bsz n ARG 110 N -3.29 2.71 0.00 0.00 1.74 -1.26 -3.92 116.66 112.64 2bsz n ARG 110 Ca 0.11 -2.48 0.13 0.00 -0.77 0.00 0.00 57.85 54.83 2bsz n ARG 110 Cb 0.52 -3.22 0.31 0.00 -1.02 0.00 0.00 32.46 29.05 2bsz n ARG 110 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2bsz n SER 111 N 6.17 1.07 -4.44 0.55 3.41 -0.97 -4.67 113.62 114.74 2bsz n SER 111 Ca 0.53 -0.88 -0.29 0.00 -0.26 0.00 0.00 58.87 57.96 2bsz n SER 111 Cb 0.38 0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 64.42 2bsz n SER 111 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2bsz s HIS 112 N -2.57 2.45 -0.07 7.33 5.65 -0.72 -4.99 115.29 122.37 2bsz s HIS 112 Ca 0.22 -0.31 0.02 0.00 0.25 0.00 0.00 55.06 55.24 2bsz s HIS 112 Cb 0.19 -1.32 -0.03 0.00 -1.18 0.00 0.00 32.58 30.24 2bsz s HIS 112 CO 0.56 0.34 -0.12 1.41 -0.65 0.00 0.00 174.74 176.28 2bsz s MET 113 N -2.00 2.69 0.09 2.88 1.75 -1.26 -0.69 119.30 122.74 2bsz s MET 113 Ca 0.16 -0.65 0.02 0.00 -1.25 0.00 0.00 55.69 53.97 2bsz s MET 113 Cb -0.10 -2.47 -0.01 0.00 2.84 0.00 0.00 34.83 35.08 2bsz s MET 113 CO 0.08 0.59 0.07 1.47 -0.65 0.00 0.00 175.02 176.57 2bsz n LEU 114 N 2.43 0.00 -4.12 4.11 -0.00 -1.09 -4.86 117.00 113.48 2bsz n LEU 114 Ca -0.17 -0.81 -0.16 0.00 -0.00 0.00 0.00 56.01 54.86 2bsz n LEU 114 Cb 0.52 0.41 -0.12 0.00 -0.00 0.00 0.00 43.42 44.24 2bsz n LEU 114 CO 0.26 -0.13 -0.43 -0.76 -0.00 0.00 0.00 177.39 176.33 2bsz s LEU 115 N 0.00 2.26 -0.02 1.47 1.43 -0.42 -0.77 118.68 122.64 2bsz s LEU 115 Ca 0.10 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2bsz s LEU 115 Cb 0.00 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 2bsz s LEU 115 CO 0.07 -0.13 -0.08 0.00 0.23 0.00 0.00 176.35 176.44 2bsz s ARG 116 N -1.62 2.57 -0.08 1.70 1.70 -0.22 -1.31 118.95 121.70 2bsz s ARG 116 Ca -0.06 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.52 2bsz s ARG 116 Cb -0.10 -2.49 0.02 0.00 -0.57 0.00 0.00 34.95 31.81 2bsz s ARG 116 CO 0.01 0.62 -0.06 0.08 -1.08 0.00 0.00 175.30 174.87 2bsz s VAL 117 N -0.91 0.79 -0.35 4.99 1.01 0.22 -1.25 120.40 124.90 2bsz s VAL 117 Ca 0.15 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2bsz s VAL 117 Cb -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2bsz s VAL 117 CO 0.05 0.31 0.30 -1.61 0.00 0.00 0.00 175.10 174.15 2bsz s GLU 118 N 1.34 3.49 -0.20 2.72 0.41 -0.44 -0.31 118.70 125.71 2bsz s GLU 118 Ca -0.03 -0.56 0.01 0.00 -0.41 0.00 0.00 54.97 53.98 2bsz s GLU 118 Cb -0.14 -3.82 0.04 0.00 -1.78 0.00 0.00 34.13 28.43 2bsz s GLU 118 CO -0.03 -0.51 -0.14 -1.17 -0.49 0.00 0.00 175.26 172.92 2bsz s LEU 119 N 1.87 2.47 -1.55 1.80 2.96 0.68 -4.25 118.68 122.67 2bsz s LEU 119 Ca 0.09 -0.90 -0.07 0.00 -0.22 0.00 0.00 54.13 53.03 2bsz s LEU 119 Cb -0.17 -1.40 0.06 0.00 0.50 0.00 0.00 46.19 45.18 2bsz s LEU 119 CO 0.11 -0.10 0.45 -0.67 -1.32 0.00 0.00 176.35 174.82 2bsz n ASP 120 N 4.60 -0.98 0.00 3.68 2.03 -1.26 -0.45 116.55 124.18 2bsz n ASP 120 Ca -0.17 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.06 2bsz n ASP 120 Cb 0.47 -2.59 0.00 0.00 -0.72 0.00 0.00 41.12 38.28 2bsz n ASP 120 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bsz n GLY 121 N -1.89 0.36 3.76 0.27 0.00 -1.26 -5.01 105.19 101.42 2bsz n GLY 121 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 2bsz n GLY 121 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bsz s ARG 122 N -0.75 2.97 -0.21 1.61 1.70 0.41 -5.11 118.95 119.58 2bsz s ARG 122 Ca 0.00 -0.55 -0.15 0.00 -0.47 0.00 0.00 55.73 54.57 2bsz s ARG 122 Cb 0.00 -2.80 -0.04 0.00 -0.57 0.00 0.00 34.95 31.54 2bsz s ARG 122 CO 0.00 0.63 0.35 0.99 -1.08 0.00 0.00 175.30 176.19 2bsz s THR 123 N -1.20 5.23 0.20 4.99 2.01 -1.26 -0.23 115.64 125.38 2bsz s THR 123 Ca 0.23 0.60 0.08 0.00 0.31 0.00 0.00 61.69 62.91 2bsz s THR 123 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2bsz s THR 123 CO 0.14 0.27 0.03 -0.31 -0.69 0.00 0.00 174.62 174.06 2bsz s TYR 124 N 1.27 2.86 0.16 4.92 2.02 0.58 -1.54 117.35 127.62 2bsz s TYR 124 Ca 0.17 -0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.77 2bsz s TYR 124 Cb -0.14 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.03 2bsz s TYR 124 CO 0.07 0.54 0.17 0.96 -1.57 0.00 0.00 175.55 175.72 2bsz s ILE 125 N -1.90 4.67 0.02 2.71 -4.36 0.68 -0.61 121.20 122.41 2bsz s ILE 125 Ca 0.29 -1.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.69 2bsz s ILE 125 Cb -0.09 -3.39 -0.02 0.00 1.25 0.00 0.00 42.46 40.22 2bsz s ILE 125 CO 0.20 -0.11 -0.05 0.00 0.24 0.00 0.00 174.94 175.22 2bsz s ALA 126 N -1.76 0.32 -0.31 2.27 0.00 -0.42 -1.11 121.76 120.76 2bsz s ALA 126 Ca 0.32 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2bsz s ALA 126 Cb -0.10 0.04 0.19 0.00 0.00 0.00 0.00 23.12 23.25 2bsz s ALA 126 CO 0.25 -0.04 0.79 0.34 0.00 0.00 0.00 175.76 177.10 2bsz s ASP 127 N -1.05 -1.10 -0.14 0.00 2.15 -1.26 -1.30 116.67 113.96 2bsz s ASP 127 Ca -0.08 -0.03 0.17 0.00 0.43 0.00 0.00 52.55 53.04 2bsz s ASP 127 Cb -0.07 1.62 0.75 0.00 -0.30 0.00 0.00 42.92 44.91 2bsz s ASP 127 CO -0.00 -0.18 1.66 1.33 -0.17 0.00 0.00 175.17 177.81 2bsz n VAL 128 N 5.00 2.07 -1.55 1.11 0.24 -1.26 -4.00 118.33 119.95 2bsz n VAL 128 Ca 0.07 -1.26 0.06 0.00 -2.04 0.00 0.00 64.34 61.17 2bsz n VAL 128 Cb 0.57 0.03 0.09 0.00 -1.47 0.00 0.00 33.84 33.06 2bsz n VAL 128 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bsz n GLY 129 N 1.00 3.15 3.66 7.63 0.00 -1.26 -4.73 105.19 114.63 2bsz n GLY 129 Ca 0.26 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 2bsz n GLY 129 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bsz s PHE 130 N -1.73 3.38 0.19 1.61 5.36 -1.26 -3.65 117.98 121.88 2bsz s PHE 130 Ca 0.22 1.15 -0.05 0.00 -0.96 0.00 0.00 56.93 57.30 2bsz s PHE 130 Cb 0.20 -2.98 0.12 0.00 -0.34 0.00 0.00 43.02 40.03 2bsz s PHE 130 CO -0.01 -0.27 1.54 0.78 -1.46 0.00 0.00 175.22 175.81 2bsz h GLY 131 N 8.51 0.73 1.00 13.12 0.00 -1.98 -3.21 103.07 121.24 2bsz h GLY 131 Ca -0.28 -0.76 0.07 0.00 0.00 0.00 0.00 47.33 46.36 2bsz h GLY 131 CO 0.83 0.69 0.49 -1.33 0.00 0.00 0.00 176.54 177.21 2bsz h GLY 132 N 0.97 0.98 -5.87 4.60 0.00 -1.96 -3.43 103.07 98.36 2bsz h GLY 132 Ca 0.04 -0.30 0.21 0.00 0.00 0.00 0.00 47.33 47.28 2bsz h GLY 132 CO 0.09 0.21 -0.01 -2.27 0.00 0.00 0.00 176.54 174.57 2bsz s LEU 133 N -9.71 -0.32 -0.11 3.11 2.96 -1.22 -5.08 118.68 108.31 2bsz s LEU 133 Ca -0.10 0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 53.52 2bsz s LEU 133 Cb 0.20 1.07 -0.02 0.00 0.50 0.00 0.00 46.19 47.94 2bsz s LEU 133 CO 0.77 -0.05 1.11 0.42 -1.32 0.00 0.00 176.35 177.28 2bsz s THR 134 N 2.80 4.52 0.32 3.68 -4.23 -1.21 -4.76 115.64 116.75 2bsz s THR 134 Ca 0.27 1.81 -0.29 0.00 -1.18 0.00 0.00 61.69 62.30 2bsz s THR 134 Cb -0.00 -4.17 -0.10 0.00 1.34 0.00 0.00 72.50 69.56 2bsz s THR 134 CO -0.21 -0.04 1.40 -0.22 -0.54 0.00 0.00 174.62 175.00 2bsz s LEU 135 N 2.44 4.39 -0.06 4.79 2.96 -1.26 -4.94 118.68 127.00 2bsz s LEU 135 Ca 0.51 2.78 0.09 0.00 -0.22 0.00 0.00 54.13 57.30 2bsz s LEU 135 Cb -0.20 -3.65 0.17 0.00 0.50 0.00 0.00 46.19 43.01 2bsz s LEU 135 CO 0.17 -0.68 1.11 0.35 -1.32 0.00 0.00 176.35 175.98 2bsz n THR 136 N 1.19 1.44 -3.67 3.68 -2.24 -1.26 -4.63 114.28 108.77 2bsz n THR 136 Ca 0.02 -1.56 -0.14 0.00 -2.27 0.00 0.00 64.05 60.11 2bsz n THR 136 Cb 0.41 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.72 2bsz n THR 136 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bsz s ALA 137 N -1.86 -1.05 0.68 6.98 0.00 -1.26 -3.26 121.76 121.99 2bsz s ALA 137 Ca 0.17 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.46 2bsz s ALA 137 Cb 0.14 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.48 2bsz s ALA 137 CO 0.03 -0.38 1.11 -1.25 0.00 0.00 0.00 175.76 175.26 2bsz s PRO 138 N -1.92 2.69 -0.04 0.00 0.04 -1.26 -4.86 135.00 129.66 2bsz s PRO 138 Ca -0.09 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.33 2bsz s PRO 138 Cb -0.02 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 2bsz s PRO 138 CO 0.02 -1.33 -0.15 -0.51 0.04 0.00 0.00 177.00 175.07 2bsz s LEU 139 N -5.09 1.90 0.23 -3.56 1.43 -0.26 -4.95 118.68 108.38 2bsz s LEU 139 Ca 0.66 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 2bsz s LEU 139 Cb -0.20 -0.86 -0.09 0.00 0.03 0.00 0.00 46.19 45.08 2bsz s LEU 139 CO 0.45 0.14 1.21 -0.22 0.23 0.00 0.00 176.35 178.15 2bsz s LEU 140 N 0.03 4.46 -1.35 1.79 2.96 -1.26 -0.23 118.68 125.08 2bsz s LEU 140 Ca -0.02 2.34 -0.15 0.00 -0.22 0.00 0.00 54.13 56.07 2bsz s LEU 140 Cb -0.10 -3.62 0.08 0.00 0.50 0.00 0.00 46.19 43.05 2bsz s LEU 140 CO 0.01 -0.37 1.91 -0.11 -1.32 0.00 0.00 176.35 176.47 2bsz n LEU 141 N 1.98 5.85 -3.76 -0.68 7.94 -0.59 -4.84 117.00 122.90 2bsz n LEU 141 Ca 0.03 -4.12 -0.27 0.00 -1.11 0.00 0.00 56.01 50.53 2bsz n LEU 141 Cb 0.44 -1.68 -0.17 0.00 0.53 0.00 0.00 43.42 42.54 2bsz n LEU 141 CO 0.56 0.68 -0.37 -0.70 -1.11 0.00 0.00 177.39 176.45 2bsz s GLU 142 N 3.24 0.76 0.34 1.96 2.12 -1.26 -4.95 118.70 120.90 2bsz s GLU 142 Ca 0.49 -0.41 -0.29 0.00 0.36 0.00 0.00 54.97 55.12 2bsz s GLU 142 Cb 0.08 -2.03 -0.11 0.00 0.26 0.00 0.00 34.13 32.33 2bsz s GLU 142 CO 0.00 -0.59 1.38 -2.14 -0.54 0.00 0.00 175.26 173.37 2bsz s PRO 143 N 1.83 4.26 0.00 4.30 0.02 -1.26 -3.05 135.00 141.09 2bsz s PRO 143 Ca -0.01 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2bsz s PRO 143 Cb -0.17 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2bsz s PRO 143 CO -0.08 -0.33 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 2bsz n GLY 144 N 0.79 2.74 3.70 0.52 0.00 0.40 -4.96 105.19 108.38 2bsz n GLY 144 Ca 0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2bsz n GLY 144 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bsz s ARG 145 N 0.00 4.37 -0.06 1.61 3.52 -1.17 -4.92 118.95 122.29 2bsz s ARG 145 Ca 0.00 1.78 -0.24 0.00 -0.13 0.00 0.00 55.73 57.15 2bsz s ARG 145 Cb 0.00 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2bsz s ARG 145 CO 0.00 -0.40 0.71 -1.21 -0.81 0.00 0.00 175.30 173.58 2bsz s GLU 146 N 1.79 4.44 -0.10 5.12 2.02 -1.26 -4.29 118.70 126.42 2bsz s GLU 146 Ca 0.59 0.89 0.02 0.00 0.02 0.00 0.00 54.97 56.49 2bsz s GLU 146 Cb -0.28 -3.45 0.01 0.00 0.10 0.00 0.00 34.13 30.51 2bsz s GLU 146 CO 0.26 0.06 -0.15 -0.65 0.02 0.00 0.00 175.26 174.80 2bsz s GLN 147 N 0.80 2.16 0.29 1.61 -0.21 0.33 -4.96 119.66 119.69 2bsz s GLN 147 Ca 0.38 -0.54 -0.29 0.00 0.02 0.00 0.00 55.36 54.92 2bsz s GLN 147 Cb -0.18 -1.83 -0.10 0.00 1.00 0.00 0.00 33.01 31.91 2bsz s GLN 147 CO 0.18 -0.05 1.13 0.15 -2.12 0.00 0.00 175.29 174.59 2bsz s LYS 148 N 0.93 4.58 0.35 2.91 3.01 -1.26 -1.03 119.74 129.24 2bsz s LYS 148 Ca -0.08 1.87 0.04 0.00 -1.01 0.00 0.00 55.97 56.78 2bsz s LYS 148 Cb -0.15 -3.15 -0.04 0.00 -1.01 0.00 0.00 37.83 33.48 2bsz s LYS 148 CO -0.01 0.14 0.12 0.95 0.51 0.00 0.00 175.35 177.07 2bsz s THR 149 N -1.17 0.63 -0.37 2.17 -4.23 -1.24 -4.93 115.64 106.49 2bsz s THR 149 Ca 0.46 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.13 2bsz s THR 149 Cb -0.33 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.17 2bsz s THR 149 CO 0.43 0.00 1.48 -2.65 -0.54 0.00 0.00 174.62 173.34 2bsz n PRO 150 N -0.75 0.10 0.00 3.99 -0.02 -1.26 -4.61 135.00 132.45 2bsz n PRO 150 Ca -0.03 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2bsz n PRO 150 Cb 0.65 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2bsz n PRO 150 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bsz n HIS 151 N -2.06 0.00 -1.79 6.00 8.25 -1.26 -5.01 115.22 119.34 2bsz n HIS 151 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 2bsz n HIS 151 Cb 0.04 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.20 2bsz n HIS 151 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bsz s GLU 152 N 3.11 2.79 0.58 -0.41 8.01 -1.26 -5.03 118.70 126.48 2bsz s GLU 152 Ca 0.00 1.49 -0.19 0.00 0.01 0.00 0.00 54.97 56.28 2bsz s GLU 152 Cb 0.00 -1.94 -0.04 0.00 -4.31 0.00 0.00 34.13 27.84 2bsz s GLU 152 CO 0.00 -1.27 1.21 -2.14 0.01 0.00 0.00 175.26 173.06 2bsz s PRO 153 N -3.92 3.06 0.20 0.39 0.02 -1.26 -3.73 135.00 129.77 2bsz s PRO 153 Ca 0.69 1.83 0.04 0.00 0.02 0.00 0.00 61.00 63.58 2bsz s PRO 153 Cb -0.23 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 2bsz s PRO 153 CO 0.40 -1.13 -0.03 -0.06 -0.33 0.00 0.00 177.00 175.84 2bsz s PHE 154 N -1.59 1.47 0.05 6.54 0.08 -0.20 -1.78 117.98 122.56 2bsz s PHE 154 Ca 0.76 -0.87 -0.19 0.00 0.12 0.00 0.00 56.93 56.75 2bsz s PHE 154 Cb -0.30 -0.82 0.04 0.00 -0.57 0.00 0.00 43.02 41.37 2bsz s PHE 154 CO 0.33 -0.00 0.44 -0.98 -0.10 0.00 0.00 175.22 174.91 2bsz s ARG 155 N -3.83 0.96 -0.14 0.44 1.70 0.04 -0.51 118.95 117.61 2bsz s ARG 155 Ca 0.25 -0.35 -0.06 0.00 -0.47 0.00 0.00 55.73 55.10 2bsz s ARG 155 Cb 0.05 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2bsz s ARG 155 CO 0.06 -0.34 0.05 0.42 -1.08 0.00 0.00 175.30 174.42 2bsz s ILE 156 N -2.55 4.73 0.09 4.99 1.01 -1.26 -0.00 121.20 128.21 2bsz s ILE 156 Ca -0.05 -0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.61 2bsz s ILE 156 Cb -0.01 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2bsz s ILE 156 CO -0.03 0.53 -0.14 0.68 0.00 0.00 0.00 174.94 175.98 2bsz s VAL 157 N -0.22 3.09 -0.26 2.92 -7.23 0.27 -0.45 120.40 118.51 2bsz s VAL 157 Ca 0.07 -1.30 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 2bsz s VAL 157 Cb -0.12 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2bsz s VAL 157 CO 0.02 0.17 0.11 -0.70 -0.31 0.00 0.00 175.10 174.38 2bsz s GLU 158 N -1.98 3.75 0.00 4.82 2.12 -1.26 -0.48 118.70 125.67 2bsz s GLU 158 Ca 0.19 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.09 2bsz s GLU 158 Cb -0.11 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.86 2bsz s GLU 158 CO 0.10 -0.18 0.00 0.00 -0.54 0.00 0.00 175.26 174.64 2bsz n ALA 159 N 4.95 0.00 0.19 6.30 0.00 0.27 -5.01 120.51 127.20 2bsz n ALA 159 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 2bsz n ALA 159 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 2bsz n ALA 159 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bsz h ASP 160 N 0.00 -1.30 -0.83 0.00 3.45 -2.02 -3.34 116.42 112.37 2bsz h ASP 160 Ca 0.00 0.13 -0.34 0.00 0.43 0.00 0.00 57.03 57.25 2bsz h ASP 160 Cb 0.00 0.46 -0.40 0.00 -0.56 0.00 0.00 39.33 38.83 2bsz h ASP 160 CO 0.00 -0.56 -1.14 0.47 -1.57 0.00 0.00 179.24 176.44 2bsz n ASP 161 N -5.50 1.72 -3.64 6.45 8.00 -1.26 -5.09 116.55 117.23 2bsz n ASP 161 Ca -0.09 -2.55 -0.05 0.00 0.71 0.00 0.00 54.79 52.80 2bsz n ASP 161 Cb 0.41 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 2bsz n ASP 161 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2bsz s HIS 162 N -3.38 -0.22 -0.00 1.24 -3.43 -1.26 -4.79 115.29 103.45 2bsz s HIS 162 Ca 0.29 -0.00 0.01 0.00 -0.80 0.00 0.00 55.06 54.55 2bsz s HIS 162 Cb 0.41 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 32.12 2bsz s HIS 162 CO 0.00 -0.69 0.04 -0.06 -2.00 0.00 0.00 174.74 172.03 2bsz s PHE 163 N -3.19 3.17 -0.14 0.38 0.40 0.99 -0.57 117.98 119.02 2bsz s PHE 163 Ca 0.09 0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2bsz s PHE 163 Cb -0.01 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.82 2bsz s PHE 163 CO -0.03 0.50 -0.18 1.03 0.70 0.00 0.00 175.22 177.25 2bsz s ARG 164 N -1.66 3.17 -0.11 0.44 0.52 0.37 -0.60 118.95 121.10 2bsz s ARG 164 Ca 0.21 -0.78 -0.22 0.00 -0.52 0.00 0.00 55.73 54.41 2bsz s ARG 164 Cb -0.12 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.79 2bsz s ARG 164 CO 0.12 0.07 0.67 -1.17 0.02 0.00 0.00 175.30 175.01 2bsz s LEU 165 N 0.67 4.27 0.12 2.53 2.96 -0.37 -0.56 118.68 128.28 2bsz s LEU 165 Ca -0.09 1.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.96 2bsz s LEU 165 Cb -0.16 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 2bsz s LEU 165 CO 0.02 -0.15 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.65 2bsz s GLN 166 N 1.10 1.01 0.10 1.98 -0.21 1.00 -0.27 119.66 124.37 2bsz s GLN 166 Ca 0.35 -1.20 0.10 0.00 0.02 0.00 0.00 55.36 54.62 2bsz s GLN 166 Cb -0.17 -0.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.86 2bsz s GLN 166 CO 0.15 0.19 -0.25 0.00 -2.12 0.00 0.00 175.29 173.26 2bsz s ALA 167 N -1.95 2.16 -0.55 6.09 0.00 -0.33 -0.78 121.76 126.39 2bsz s ALA 167 Ca 0.07 -1.35 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 2bsz s ALA 167 Cb -0.06 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.75 2bsz s ALA 167 CO 0.03 0.48 0.90 0.00 0.00 0.00 0.00 175.76 177.17 2bsz s ALA 168 N -1.03 3.19 -0.08 0.00 0.00 -0.73 -0.58 121.76 122.52 2bsz s ALA 168 Ca 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2bsz s ALA 168 Cb -0.10 -3.69 0.02 0.00 0.00 0.00 0.00 23.12 19.35 2bsz s ALA 168 CO 0.05 -2.36 -0.07 0.42 0.00 0.00 0.00 175.76 173.80 2bsz s ILE 169 N 3.77 0.82 -1.44 0.00 1.01 -0.22 -4.52 121.20 120.62 2bsz s ILE 169 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2bsz s ILE 169 Cb -0.14 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2bsz s ILE 169 CO 0.17 0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.04 2bsz n GLY 170 N 4.49 0.50 2.47 6.18 0.00 -1.26 -2.06 105.19 115.51 2bsz n GLY 170 Ca -0.17 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2bsz n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bsz n GLY 171 N -1.05 1.16 3.64 -0.02 0.00 -1.26 -5.04 105.19 102.61 2bsz n GLY 171 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2bsz n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bsz s ASP 172 N -3.10 4.75 -0.43 1.61 1.01 -0.87 -5.10 116.67 114.54 2bsz s ASP 172 Ca 0.00 -0.25 -0.27 0.00 0.71 0.00 0.00 52.55 52.74 2bsz s ASP 172 Cb 0.00 -1.05 0.02 0.00 1.01 0.00 0.00 42.92 42.90 2bsz s ASP 172 CO 0.00 0.19 1.00 0.26 0.21 0.00 0.00 175.17 176.83 2bsz s TRP 173 N -1.24 2.96 -0.10 4.23 0.52 -1.26 -1.06 118.94 122.99 2bsz s TRP 173 Ca 0.23 0.66 0.01 0.00 0.02 0.00 0.00 56.10 57.02 2bsz s TRP 173 Cb -0.11 -3.98 -0.02 0.00 -1.15 0.00 0.00 33.47 28.21 2bsz s TRP 173 CO 0.15 -1.04 -0.11 1.03 0.02 0.00 0.00 176.95 177.00 2bsz s ARG 174 N 3.86 3.12 -0.06 4.98 1.81 0.25 -4.91 118.95 128.00 2bsz s ARG 174 Ca 0.41 -0.65 -0.28 0.00 -1.72 0.00 0.00 55.73 53.49 2bsz s ARG 174 Cb -0.10 -2.59 -0.02 0.00 -0.45 0.00 0.00 34.95 31.78 2bsz s ARG 174 CO 0.25 0.38 0.93 -1.12 -0.68 0.00 0.00 175.30 175.06 2bsz s SER 175 N -0.07 7.23 -0.17 0.23 0.01 -1.26 -1.19 113.70 118.48 2bsz s SER 175 Ca -0.02 1.50 -0.25 0.00 1.31 0.00 0.00 55.95 58.50 2bsz s SER 175 Cb -0.14 -2.53 -0.22 0.00 0.21 0.00 0.00 66.02 63.34 2bsz s SER 175 CO 0.03 -0.31 0.50 -0.07 0.41 0.00 0.00 173.24 173.80 2bsz h LEU 176 N 7.33 0.00 -7.62 2.44 4.07 -0.98 -3.09 115.31 117.46 2bsz h LEU 176 Ca -0.37 -0.75 0.13 0.00 0.08 0.00 0.00 57.88 56.98 2bsz h LEU 176 Cb 1.18 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.84 2bsz h LEU 176 CO 0.79 1.18 0.41 -0.72 -1.08 0.00 0.00 178.44 179.02 2bsz s TYR 177 N -2.26 -0.19 0.03 1.13 -0.85 -1.23 -0.99 117.35 112.99 2bsz s TYR 177 Ca -0.22 -0.12 0.07 0.00 -0.52 0.00 0.00 57.07 56.28 2bsz s TYR 177 Cb 0.01 0.64 -0.02 0.00 0.38 0.00 0.00 41.96 42.96 2bsz s TYR 177 CO 0.62 -0.89 -0.20 -0.98 -1.52 0.00 0.00 175.55 172.58 2bsz s ARG 178 N -3.43 1.42 0.07 -3.49 1.70 0.10 -1.24 118.95 114.08 2bsz s ARG 178 Ca 0.10 -0.86 -0.13 0.00 -0.47 0.00 0.00 55.73 54.37 2bsz s ARG 178 Cb -0.02 -1.49 0.02 0.00 -0.57 0.00 0.00 34.95 32.89 2bsz s ARG 178 CO 0.01 0.39 0.30 -0.59 -1.08 0.00 0.00 175.30 174.33 2bsz s PHE 179 N -0.71 -0.07 0.24 5.89 -0.12 0.23 -0.60 117.98 122.84 2bsz s PHE 179 Ca 0.07 -0.17 0.01 0.00 -0.05 0.00 0.00 56.93 56.79 2bsz s PHE 179 Cb -0.08 0.10 0.01 0.00 -0.63 0.00 0.00 43.02 42.41 2bsz s PHE 179 CO 0.01 -0.56 0.06 -0.40 -0.05 0.00 0.00 175.22 174.28 2bsz n ASP 180 N 0.25 2.38 -1.67 1.98 5.68 -1.26 -0.01 116.55 123.90 2bsz n ASP 180 Ca -0.17 -1.97 0.08 0.00 -0.50 0.00 0.00 54.79 52.22 2bsz n ASP 180 Cb 0.61 0.11 0.36 0.00 -1.14 0.00 0.00 41.12 41.06 2bsz n ASP 180 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bsz n LEU 181 N 0.00 4.99 -4.70 -2.12 4.77 -1.26 -4.67 117.00 114.01 2bsz n LEU 181 Ca -0.07 -2.52 -0.42 0.00 -0.03 0.00 0.00 56.01 52.97 2bsz n LEU 181 Cb 0.29 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2bsz n LEU 181 CO 0.16 0.70 1.37 -1.58 -1.33 0.00 0.00 177.39 176.72 2bsz s GLN 182 N -2.20 4.17 0.45 3.23 0.74 -1.26 -4.94 119.66 119.84 2bsz s GLN 182 Ca 0.50 2.47 -0.24 0.00 0.05 0.00 0.00 55.36 58.14 2bsz s GLN 182 Cb 0.35 -3.47 -0.08 0.00 1.10 0.00 0.00 33.01 30.92 2bsz s GLN 182 CO 0.20 -0.76 1.21 -1.25 -0.55 0.00 0.00 175.29 174.14 2bsz s PRO 183 N 2.27 3.79 0.01 1.67 0.04 -1.26 -4.48 135.00 137.03 2bsz s PRO 183 Ca 0.76 1.90 0.07 0.00 0.04 0.00 0.00 61.00 63.77 2bsz s PRO 183 Cb -0.44 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 2bsz s PRO 183 CO 0.34 -0.56 -0.22 -0.65 0.04 0.00 0.00 177.00 175.94 2bsz s GLN 184 N -2.56 1.67 0.39 4.56 -1.52 -0.43 -4.98 119.66 116.80 2bsz s GLN 184 Ca 0.62 -0.86 0.08 0.00 -1.95 0.00 0.00 55.36 53.24 2bsz s GLN 184 Cb -0.32 -1.68 -0.05 0.00 -0.22 0.00 0.00 33.01 30.74 2bsz s GLN 184 CO 0.39 0.45 0.16 0.71 -0.25 0.00 0.00 175.29 176.76 2bsz s TYR 185 N -0.63 2.62 0.34 0.91 2.02 -1.26 -3.94 117.35 117.42 2bsz s TYR 185 Ca 0.09 -0.53 0.11 0.00 -0.37 0.00 0.00 57.07 56.37 2bsz s TYR 185 Cb -0.09 -1.86 0.91 0.00 -0.40 0.00 0.00 41.96 40.52 2bsz s TYR 185 CO 0.00 0.23 1.76 0.93 -1.57 0.00 0.00 175.55 176.91 2bsz h GLU 186 N 1.47 0.56 -0.49 -0.62 5.08 -2.01 -0.02 114.58 118.56 2bsz h GLU 186 Ca -0.43 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2bsz h GLU 186 Cb 1.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2bsz h GLU 186 CO 0.68 0.37 0.22 -0.24 -1.00 0.00 0.00 179.01 179.04 2bsz h VAL 187 N 0.58 1.17 -0.30 3.13 3.04 -1.99 -0.77 116.25 121.11 2bsz h VAL 187 Ca 0.60 -0.49 -0.07 0.00 -1.01 0.00 0.00 66.70 65.73 2bsz h VAL 187 Cb 1.19 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 2bsz h VAL 187 CO -0.38 0.20 -0.10 0.44 -1.01 0.00 0.00 177.57 176.72 2bsz h ASP 188 N 0.68 0.61 -0.47 3.17 3.32 -1.40 -2.98 116.42 119.36 2bsz h ASP 188 Ca 0.17 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 2bsz h ASP 188 Cb 0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2bsz h ASP 188 CO -0.02 0.85 -0.02 1.88 -1.72 0.00 0.00 179.24 180.21 2bsz h TYR 189 N 0.37 0.96 0.00 4.55 0.05 -1.27 -2.62 116.97 119.01 2bsz h TYR 189 Ca 0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 2bsz h TYR 189 Cb 0.60 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 2bsz h TYR 189 CO 0.05 0.88 -0.11 0.66 -1.05 0.00 0.00 178.16 178.59 2bsz h SER 190 N 0.82 0.00 -0.06 3.88 4.64 -1.00 0.50 113.55 122.33 2bsz h SER 190 Ca 0.15 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 2bsz h SER 190 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2bsz h SER 190 CO 0.03 0.11 -0.17 0.58 -0.87 0.00 0.00 176.83 176.51 2bsz h VAL 191 N 0.00 1.44 -0.55 0.95 2.07 -1.33 -2.01 116.25 116.82 2bsz h VAL 191 Ca -0.00 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 65.88 2bsz h VAL 191 Cb 0.20 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2bsz h VAL 191 CO 0.01 0.43 0.02 0.74 0.02 0.00 0.00 177.57 178.79 2bsz h THR 192 N -0.31 1.25 -0.85 2.57 2.02 -1.24 -2.66 112.91 113.69 2bsz h THR 192 Ca -0.01 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 2bsz h THR 192 Cb 0.79 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 2bsz h THR 192 CO 0.04 0.38 0.49 -1.13 0.37 0.00 0.00 175.52 175.67 2bsz h ASN 193 N 0.85 1.04 -0.31 4.18 -1.24 -0.02 -0.75 115.58 119.33 2bsz h ASN 193 Ca 0.16 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 2bsz h ASN 193 Cb 0.48 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2bsz h ASN 193 CO 0.02 0.82 0.18 0.22 -1.29 0.00 0.00 177.43 177.37 2bsz h TYR 194 N 1.17 0.42 0.16 0.67 3.20 -1.11 -0.66 116.97 120.82 2bsz h TYR 194 Ca 0.30 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.17 2bsz h TYR 194 Cb -0.01 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2bsz h TYR 194 CO 0.00 0.33 -0.19 0.35 -1.64 0.00 0.00 178.16 177.01 2bsz h PHE 195 N 0.39 -0.50 0.00 -3.82 3.57 -1.12 -2.20 116.94 113.26 2bsz h PHE 195 Ca 0.11 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2bsz h PHE 195 Cb 0.04 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2bsz h PHE 195 CO -0.03 -0.28 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.32 2bsz h LEU 196 N -0.39 0.00 -0.64 0.59 3.38 -0.93 -0.15 115.31 117.17 2bsz h LEU 196 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bsz h LEU 196 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bsz h LEU 196 CO -0.07 0.37 -0.43 -1.54 0.09 0.00 0.00 178.44 176.86 2bsz n SER 197 N -3.98 1.42 0.00 -0.43 3.41 -0.27 -4.48 113.62 109.29 2bsz n SER 197 Ca -0.02 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2bsz n SER 197 Cb 0.42 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2bsz n SER 197 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bsz n THR 198 N -0.51 0.00 -2.36 6.66 -2.24 -0.83 -4.78 114.28 110.22 2bsz n THR 198 Ca 0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 2bsz n THR 198 Cb 0.40 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 2bsz n THR 198 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bsz s SER 199 N -0.89 6.94 0.66 3.42 0.15 -0.08 -4.89 113.70 119.01 2bsz s SER 199 Ca 0.00 1.88 0.14 0.00 0.70 0.00 0.00 55.95 58.67 2bsz s SER 199 Cb 0.00 -2.55 0.75 0.00 -1.71 0.00 0.00 66.02 62.51 2bsz s SER 199 CO 0.00 -0.69 1.42 -0.65 1.20 0.00 0.00 173.24 174.52 2bsz h PRO 200 N 7.92 0.00 0.00 5.44 0.11 -1.97 0.51 132.00 144.00 2bsz h PRO 200 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bsz h PRO 200 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bsz h PRO 200 CO 0.92 0.00 -0.27 0.25 -0.21 0.00 0.00 178.00 178.68 2bsz n THR 201 N -2.71 0.27 -2.33 -1.15 -2.24 -1.26 -4.85 114.28 100.01 2bsz n THR 201 Ca -0.00 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 2bsz n THR 201 Cb 0.74 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 2bsz n THR 201 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bsz s SER 202 N -3.77 7.00 0.37 3.42 0.15 0.18 -4.91 113.70 116.14 2bsz s SER 202 Ca 0.10 2.17 0.27 0.00 0.70 0.00 0.00 55.95 59.20 2bsz s SER 202 Cb 0.15 -2.59 1.23 0.00 -1.71 0.00 0.00 66.02 63.10 2bsz s SER 202 CO 0.64 -0.50 1.82 1.12 1.20 0.00 0.00 173.24 177.52 2bsz h HIS 203 N 6.39 0.00 0.00 3.44 2.07 -1.88 -2.32 115.15 122.84 2bsz h HIS 203 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 2bsz h HIS 203 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2bsz h HIS 203 CO 0.65 0.00 0.00 1.19 -3.07 0.00 0.00 177.93 176.70 2bsz n PHE 204 N -2.52 0.27 -0.03 6.12 3.72 -1.26 -2.89 117.46 120.87 2bsz n PHE 204 Ca 0.01 0.10 0.04 0.00 -0.05 0.00 0.00 57.45 57.55 2bsz n PHE 204 Cb 0.20 -0.67 -0.16 0.00 -0.94 0.00 0.00 39.48 37.92 2bsz n PHE 204 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2bsz n LEU 205 N -1.74 0.08 -0.82 4.37 4.32 -0.88 -3.23 117.00 119.10 2bsz n LEU 205 Ca 0.03 0.04 0.12 0.00 -0.02 0.00 0.00 56.01 56.17 2bsz n LEU 205 Cb 0.20 0.16 0.07 0.00 -1.62 0.00 0.00 43.42 42.23 2bsz n LEU 205 CO 0.16 0.16 0.54 -1.54 -1.22 0.00 0.00 177.39 175.49 2bsz n SER 206 N -2.47 2.71 -3.74 -1.43 3.41 -1.14 -4.77 113.62 106.19 2bsz n SER 206 Ca -0.14 -1.86 -0.07 0.00 -0.26 0.00 0.00 58.87 56.55 2bsz n SER 206 Cb 0.78 0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.84 2bsz n SER 206 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bsz s SER 207 N -2.14 -0.30 -0.16 4.04 0.15 -1.16 -4.86 113.70 109.27 2bsz s SER 207 Ca 0.25 -0.43 -0.08 0.00 0.70 0.00 0.00 55.95 56.39 2bsz s SER 207 Cb 0.19 0.63 -0.04 0.00 -1.71 0.00 0.00 66.02 65.09 2bsz s SER 207 CO 0.38 -1.14 0.14 -0.69 1.20 0.00 0.00 173.24 173.12 2bsz s VAL 208 N -3.70 5.46 -0.07 4.45 1.01 -1.26 -4.73 120.40 121.55 2bsz s VAL 208 Ca 0.09 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 2bsz s VAL 208 Cb -0.04 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2bsz s VAL 208 CO 0.02 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 175.00 2bsz s ILE 209 N -0.39 0.50 0.02 2.22 1.01 -1.26 -0.92 121.20 122.39 2bsz s ILE 209 Ca 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 2bsz s ILE 209 Cb -0.12 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.75 2bsz s ILE 209 CO 0.01 0.27 0.17 0.00 0.00 0.00 0.00 174.94 175.39 2bsz s ALA 210 N 1.68 -0.35 0.03 9.38 0.00 -0.70 -2.84 121.76 128.96 2bsz s ALA 210 Ca 0.01 -0.21 -0.28 0.00 0.00 0.00 0.00 51.96 51.49 2bsz s ALA 210 Cb -0.13 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.27 2bsz s ALA 210 CO -0.04 -0.29 0.67 0.00 0.00 0.00 0.00 175.76 176.09 2bsz s ALA 211 N -2.05 -1.71 -0.18 0.00 0.00 -0.11 -1.31 121.76 116.39 2bsz s ALA 211 Ca -0.09 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 2bsz s ALA 211 Cb -0.04 0.36 0.05 0.00 0.00 0.00 0.00 23.12 23.49 2bsz s ALA 211 CO -0.01 -0.55 0.51 0.50 0.00 0.00 0.00 175.76 176.21 2bsz s ARG 212 N -2.35 0.62 0.26 0.00 3.52 -0.85 -0.16 118.95 119.98 2bsz s ARG 212 Ca -0.05 0.65 -0.11 0.00 -0.13 0.00 0.00 55.73 56.10 2bsz s ARG 212 Cb -0.00 0.30 -0.08 0.00 -1.56 0.00 0.00 34.95 33.61 2bsz s ARG 212 CO -0.01 -0.09 0.60 0.00 -0.81 0.00 0.00 175.30 175.00 2bsz s ALA 213 N 0.15 3.50 0.27 6.12 0.00 -0.27 -0.45 121.76 131.07 2bsz s ALA 213 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2bsz s ALA 213 Cb -0.04 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 2bsz s ALA 213 CO 0.01 0.44 0.08 0.00 0.00 0.00 0.00 175.76 176.30 2bsz s ALA 214 N -1.88 1.82 0.17 0.00 0.00 0.10 -4.12 121.76 117.85 2bsz s ALA 214 Ca 0.49 -1.89 -0.17 0.00 0.00 0.00 0.00 51.96 50.40 2bsz s ALA 214 Cb -0.11 0.96 0.10 0.00 0.00 0.00 0.00 23.12 24.07 2bsz s ALA 214 CO 0.21 -0.42 1.67 -1.35 0.00 0.00 0.00 175.76 175.86 2bsz h PRO 215 N 2.35 0.02 -0.01 0.00 0.11 -1.98 -3.20 132.00 129.29 2bsz h PRO 215 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2bsz h PRO 215 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bsz h PRO 215 CO 0.62 0.01 -0.53 -0.40 -0.21 0.00 0.00 178.00 177.50 2bsz n ASP 216 N -5.29 1.93 -3.70 -2.05 3.85 -1.26 -4.95 116.55 105.08 2bsz n ASP 216 Ca 0.02 -1.46 -0.06 0.00 -0.71 0.00 0.00 54.79 52.58 2bsz n ASP 216 Cb 0.22 0.53 -0.02 0.00 -1.35 0.00 0.00 41.12 40.50 2bsz n ASP 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2bsz s ARG 217 N -2.53 1.32 0.03 0.11 1.70 -1.21 0.85 118.95 119.21 2bsz s ARG 217 Ca 0.17 -0.67 0.07 0.00 -0.47 0.00 0.00 55.73 54.84 2bsz s ARG 217 Cb 0.18 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 35.02 2bsz s ARG 217 CO 0.60 -0.60 -0.21 1.03 -1.08 0.00 0.00 175.30 175.04 2bsz s ARG 218 N -3.51 1.53 -0.09 3.89 0.52 0.15 0.01 118.95 121.47 2bsz s ARG 218 Ca 0.09 -0.91 -0.02 0.00 -0.52 0.00 0.00 55.73 54.38 2bsz s ARG 218 Cb -0.03 -1.60 -0.03 0.00 0.52 0.00 0.00 34.95 33.81 2bsz s ARG 218 CO -0.00 0.42 -0.01 0.71 0.02 0.00 0.00 175.30 176.44 2bsz s TYR 219 N -0.71 3.14 -0.04 -0.53 2.02 0.40 -0.92 117.35 120.71 2bsz s TYR 219 Ca 0.08 0.17 -0.01 0.00 -0.37 0.00 0.00 57.07 56.93 2bsz s TYR 219 Cb -0.09 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.72 2bsz s TYR 219 CO 0.01 0.44 0.09 0.00 -1.57 0.00 0.00 175.55 174.52 2bsz s ALA 220 N -0.84 -0.10 -0.08 3.71 0.00 0.32 -2.01 121.76 122.76 2bsz s ALA 220 Ca 0.13 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2bsz s ALA 220 Cb -0.11 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2bsz s ALA 220 CO 0.02 -0.13 -0.15 -1.17 0.00 0.00 0.00 175.76 174.33 2bsz s LEU 221 N 1.07 1.74 -0.20 0.00 2.96 -0.43 0.33 118.68 124.15 2bsz s LEU 221 Ca -0.09 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2bsz s LEU 221 Cb -0.12 -0.99 0.06 0.00 0.50 0.00 0.00 46.19 45.65 2bsz s LEU 221 CO -0.04 0.05 0.05 -0.60 -1.32 0.00 0.00 176.35 174.49 2bsz s ARG 222 N 0.68 0.54 7.27 1.98 3.52 -0.44 -1.72 118.95 130.77 2bsz s ARG 222 Ca -0.14 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 2bsz s ARG 222 Cb -0.16 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 2bsz s ARG 222 CO 0.04 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.25 2bsz n GLY 223 N 5.08 3.03 1.49 8.12 0.00 -0.09 -1.84 105.19 120.97 2bsz n GLY 223 Ca -0.08 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2bsz n GLY 223 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bsz n ASN 224 N 9.95 4.80 -4.29 1.61 6.94 -1.26 -4.78 115.26 128.23 2bsz n ASN 224 Ca 0.00 -2.68 -0.36 0.00 -0.02 0.00 0.00 54.58 51.51 2bsz n ASN 224 Cb 0.00 -0.58 -0.13 0.00 -2.36 0.00 0.00 39.78 36.71 2bsz n ASN 224 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2bsz s ARG 225 N -2.28 2.95 -0.18 -3.83 3.52 -0.77 -0.01 118.95 118.36 2bsz s ARG 225 Ca 0.49 -0.94 -0.12 0.00 -0.13 0.00 0.00 55.73 55.03 2bsz s ARG 225 Cb 0.35 -3.27 -0.05 0.00 -1.56 0.00 0.00 34.95 30.42 2bsz s ARG 225 CO 0.18 -0.46 0.21 -1.17 -0.81 0.00 0.00 175.30 173.25 2bsz s LEU 226 N 1.43 4.23 -0.04 -0.88 2.96 -0.07 -1.33 118.68 124.99 2bsz s LEU 226 Ca 0.01 0.37 0.05 0.00 -0.22 0.00 0.00 54.13 54.34 2bsz s LEU 226 Cb -0.17 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 2bsz s LEU 226 CO 0.00 0.15 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.55 2bsz s SER 227 N 0.35 2.37 -0.22 3.68 0.01 0.15 -1.08 113.70 118.96 2bsz s SER 227 Ca 0.12 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.01 2bsz s SER 227 Cb -0.12 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.60 2bsz s SER 227 CO 0.01 0.20 -0.15 -0.63 0.41 0.00 0.00 173.24 173.08 2bsz s ILE 228 N -0.14 2.23 -0.37 1.44 1.01 -0.23 -0.52 121.20 124.62 2bsz s ILE 228 Ca -0.00 -1.18 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 2bsz s ILE 228 Cb -0.11 -2.09 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 2bsz s ILE 228 CO 0.02 0.30 0.34 -1.00 0.00 0.00 0.00 174.94 174.59 2bsz s HIS 229 N 1.23 3.21 0.16 3.97 3.76 -0.10 -1.45 115.29 126.08 2bsz s HIS 229 Ca -0.00 -0.23 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 2bsz s HIS 229 Cb -0.16 -2.65 -0.08 0.00 1.11 0.00 0.00 32.58 30.80 2bsz s HIS 229 CO -0.09 -0.49 0.69 -1.01 -0.85 0.00 0.00 174.74 172.98 2bsz s HIS 230 N 1.91 3.77 -0.46 1.40 3.76 -1.26 -0.67 115.29 123.74 2bsz s HIS 230 Ca 0.09 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 56.41 2bsz s HIS 230 Cb -0.17 -2.61 0.00 0.00 1.11 0.00 0.00 32.58 30.90 2bsz s HIS 230 CO 0.11 0.47 0.00 -0.11 -0.85 0.00 0.00 174.74 174.36 2bsz n LEU 231 N 1.26 0.00 -3.09 0.89 7.94 0.25 -4.93 117.00 119.32 2bsz n LEU 231 Ca -0.06 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.73 2bsz n LEU 231 Cb 0.50 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.42 2bsz n LEU 231 CO 0.43 0.00 -0.04 -0.89 -1.11 0.00 0.00 177.39 175.78 2bsz s THR 235 N -0.08 -0.56 0.18 1.96 2.01 -1.25 -5.04 115.64 112.85 2bsz s THR 235 Ca 0.00 -1.25 -0.30 0.00 0.31 0.00 0.00 61.69 60.45 2bsz s THR 235 Cb 0.00 -0.42 -0.08 0.00 0.01 0.00 0.00 72.50 72.01 2bsz s THR 235 CO 0.00 -0.41 1.20 -1.61 -0.69 0.00 0.00 174.62 173.12 2bsz s GLU 236 N 0.92 4.48 -0.10 4.92 0.41 -0.53 -4.85 118.70 123.95 2bsz s GLU 236 Ca 0.26 1.88 0.03 0.00 -0.41 0.00 0.00 54.97 56.73 2bsz s GLU 236 Cb -0.03 -3.25 0.01 0.00 -1.78 0.00 0.00 34.13 29.09 2bsz s GLU 236 CO -0.08 -0.11 -0.20 -0.65 -0.49 0.00 0.00 175.26 173.73 2bsz s GLN 237 N -0.14 2.64 -0.07 1.61 -0.21 -1.26 -1.07 119.66 121.16 2bsz s GLN 237 Ca 0.53 -0.73 0.05 0.00 0.02 0.00 0.00 55.36 55.23 2bsz s GLN 237 Cb -0.33 -2.09 -0.00 0.00 1.00 0.00 0.00 33.01 31.59 2bsz s GLN 237 CO 0.36 0.06 -0.22 0.99 -2.12 0.00 0.00 175.29 174.36 2bsz s THR 238 N 0.64 1.85 -0.25 -0.19 2.01 -0.24 -5.00 115.64 114.45 2bsz s THR 238 Ca -0.13 -0.93 -0.14 0.00 0.31 0.00 0.00 61.69 60.80 2bsz s THR 238 Cb -0.16 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2bsz s THR 238 CO 0.03 0.52 0.35 -1.83 -0.69 0.00 0.00 174.62 173.00 2bsz s GLU 239 N 0.11 4.07 -0.15 4.92 -1.05 -1.26 -0.89 118.70 124.45 2bsz s GLU 239 Ca -0.09 0.03 -0.23 0.00 -0.15 0.00 0.00 54.97 54.53 2bsz s GLU 239 Cb -0.15 -3.61 -0.03 0.00 -0.44 0.00 0.00 34.13 29.91 2bsz s GLU 239 CO 0.05 -0.16 0.70 0.42 0.95 0.00 0.00 175.26 177.22 2bsz s ILE 240 N 1.70 5.00 -0.23 1.83 1.01 0.99 -4.97 121.20 126.54 2bsz s ILE 240 Ca 0.15 1.37 0.22 0.00 0.00 0.00 0.00 60.65 62.39 2bsz s ILE 240 Cb -0.15 -4.02 -0.22 0.00 0.01 0.00 0.00 42.46 38.08 2bsz s ILE 240 CO 0.09 0.14 0.72 0.00 0.00 0.00 0.00 174.94 175.89 2bsz n ALA 241 N 4.64 2.96 -2.44 9.38 0.00 -1.26 -4.79 120.51 129.01 2bsz n ALA 241 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 53.44 52.92 2bsz n ALA 241 Cb 0.50 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 2bsz n ALA 241 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2bsz s THR 242 N -3.40 0.18 0.18 0.00 -4.23 -1.26 -4.81 115.64 102.29 2bsz s THR 242 Ca -0.04 -1.45 -0.13 0.00 -1.18 0.00 0.00 61.69 58.89 2bsz s THR 242 Cb 0.13 -1.05 0.07 0.00 1.34 0.00 0.00 72.50 72.99 2bsz s THR 242 CO 0.86 -0.80 1.77 0.00 -0.54 0.00 0.00 174.62 175.91 2bsz h ALA 243 N 3.68 0.61 -0.44 3.99 0.00 -1.95 0.15 119.26 125.30 2bsz h ALA 243 Ca -0.33 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2bsz h ALA 243 Cb 1.17 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2bsz h ALA 243 CO 0.56 -0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.88 2bsz h ALA 244 N 1.29 0.55 -0.65 0.00 0.00 -1.98 -0.04 119.26 118.44 2bsz h ALA 244 Ca 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2bsz h ALA 244 Cb 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2bsz h ALA 244 CO -0.18 -0.14 0.37 -0.44 0.00 0.00 0.00 179.25 178.86 2bsz h ASP 245 N 0.43 0.80 -0.22 0.00 5.19 -1.72 -0.57 116.42 120.34 2bsz h ASP 245 Ca 0.19 -0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.54 2bsz h ASP 245 Cb 0.11 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2bsz h ASP 245 CO -0.14 0.65 0.10 0.25 -3.12 0.00 0.00 179.24 176.98 2bsz h LEU 246 N 0.89 0.15 -0.75 1.55 5.85 -0.47 0.13 115.31 122.66 2bsz h LEU 246 Ca 0.23 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2bsz h LEU 246 Cb 0.01 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2bsz h LEU 246 CO -0.04 0.11 0.26 0.00 -0.34 0.00 0.00 178.44 178.44 2bsz h ALA 247 N 1.12 0.98 -0.51 1.25 0.00 -0.80 0.67 119.26 121.97 2bsz h ALA 247 Ca 0.09 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2bsz h ALA 247 Cb 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2bsz h ALA 247 CO -0.07 0.64 -0.11 -0.44 0.00 0.00 0.00 179.25 179.27 2bsz h ASP 248 N 1.10 0.98 -0.31 0.00 3.32 -0.86 -0.10 116.42 120.55 2bsz h ASP 248 Ca 0.25 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2bsz h ASP 248 Cb 0.27 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2bsz h ASP 248 CO -0.01 1.11 0.19 0.74 -1.72 0.00 0.00 179.24 179.54 2bsz h THR 249 N 0.84 1.10 0.18 0.35 2.02 -0.30 0.25 112.91 117.36 2bsz h THR 249 Ca 0.13 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2bsz h THR 249 Cb 0.67 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2bsz h THR 249 CO 0.05 0.10 -0.15 -0.07 0.37 0.00 0.00 175.52 175.82 2bsz h LEU 250 N 0.40 -0.38 0.03 2.58 3.38 -0.78 -1.63 115.31 118.90 2bsz h LEU 250 Ca 0.11 0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.89 2bsz h LEU 250 Cb 0.00 0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.90 2bsz h LEU 250 CO -0.02 -0.23 -0.90 1.56 0.09 0.00 0.00 178.44 178.94 2bsz h GLN 251 N -0.34 0.56 0.00 1.13 4.20 -1.00 -0.69 115.11 118.97 2bsz h GLN 251 Ca -0.01 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.07 2bsz h GLN 251 Cb 0.31 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2bsz h GLN 251 CO -0.02 1.25 -0.00 0.78 -0.67 0.00 0.00 178.83 180.17 2bsz h GLY 252 N 0.15 0.00 0.93 3.46 0.00 -0.57 -3.21 103.07 103.82 2bsz h GLY 252 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2bsz h GLY 252 CO 0.18 0.00 0.03 -2.00 0.00 0.00 0.00 176.54 174.74 2bsz h LEU 253 N -0.00 0.06 -0.76 3.11 5.85 -1.36 -3.25 115.31 118.96 2bsz h LEU 253 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2bsz h LEU 253 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2bsz h LEU 253 CO 0.00 0.12 -0.32 0.18 -0.34 0.00 0.00 178.44 178.08 2bsz n LEU 254 N -5.01 1.51 -2.94 2.25 4.77 -0.81 -4.97 117.00 111.79 2bsz n LEU 254 Ca -0.06 -0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 55.21 2bsz n LEU 254 Cb 0.07 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2bsz n LEU 254 CO 0.33 0.28 0.05 0.61 -1.33 0.00 0.00 177.39 177.33 2bsz n GLY 255 N 1.36 -0.44 3.78 -0.72 0.00 -1.05 -4.87 105.19 103.26 2bsz n GLY 255 Ca 0.11 0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2bsz n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bsz s ILE 256 N -3.17 5.10 -0.11 -0.61 1.01 -0.29 -4.91 121.20 118.21 2bsz s ILE 256 Ca 0.34 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.81 2bsz s ILE 256 Cb -0.15 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 2bsz s ILE 256 CO 0.42 0.58 0.76 -0.63 0.00 0.00 0.00 174.94 176.07 2bsz s ILE 257 N -0.67 4.98 -0.39 2.92 -1.09 -1.26 -3.81 121.20 121.88 2bsz s ILE 257 Ca 0.12 1.53 -0.08 0.00 -2.23 0.00 0.00 60.65 59.98 2bsz s ILE 257 Cb -0.12 -4.08 0.06 0.00 -1.58 0.00 0.00 42.46 36.74 2bsz s ILE 257 CO 0.02 0.16 0.21 -0.63 -1.23 0.00 0.00 174.94 173.47 2bsz s ILE 258 N 1.38 4.12 -0.63 2.92 1.01 -1.26 -4.94 121.20 123.80 2bsz s ILE 258 Ca 0.38 -1.29 0.24 0.00 0.00 0.00 0.00 60.65 59.98 2bsz s ILE 258 Cb -0.17 -3.46 0.25 0.00 0.01 0.00 0.00 42.46 39.09 2bsz s ILE 258 CO 0.16 -0.40 1.72 -2.65 0.00 0.00 0.00 174.94 173.78 2bsz n PRO 259 N 4.89 0.19 -3.34 2.79 -0.02 -1.26 -4.41 135.00 133.84 2bsz n PRO 259 Ca -0.11 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 2bsz n PRO 259 Cb 0.44 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.04 2bsz n PRO 259 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bsz s ASP 260 N -4.16 0.85 0.21 2.55 -1.08 -1.26 -5.05 116.67 108.74 2bsz s ASP 260 Ca 0.07 -0.87 -0.04 0.00 -0.52 0.00 0.00 52.55 51.18 2bsz s ASP 260 Cb 0.11 0.83 0.16 0.00 -1.46 0.00 0.00 42.92 42.56 2bsz s ASP 260 CO 0.45 -0.32 1.59 -0.09 0.52 0.00 0.00 175.17 177.31 2bsz h ARG 261 N 7.78 0.71 0.06 4.34 9.65 -2.00 -0.64 114.38 134.30 2bsz h ARG 261 Ca -0.05 -0.33 -0.25 0.00 -1.10 0.00 0.00 59.98 58.25 2bsz h ARG 261 Cb 1.09 -0.01 0.02 0.00 -1.39 0.00 0.00 29.97 29.68 2bsz h ARG 261 CO 0.25 0.94 -1.01 1.79 2.80 0.00 0.00 179.97 184.74 2bsz h THR 262 N 0.60 1.33 -0.82 0.20 1.35 -1.97 -1.03 112.91 112.58 2bsz h THR 262 Ca 0.07 -2.32 0.05 0.00 -0.55 0.00 0.00 66.41 63.66 2bsz h THR 262 Cb 0.85 2.64 -0.05 0.00 -1.73 0.00 0.00 68.15 69.86 2bsz h THR 262 CO 0.07 0.70 0.54 0.00 -0.25 0.00 0.00 175.52 176.58 2bsz h ALA 263 N 0.30 1.57 0.81 6.62 0.00 -1.97 0.13 119.26 126.72 2bsz h ALA 263 Ca -0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2bsz h ALA 263 Cb 1.70 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.25 2bsz h ALA 263 CO 0.20 0.32 -0.39 0.35 0.00 0.00 0.00 179.25 179.73 2bsz h PHE 264 N 0.94 -1.01 -0.93 0.00 3.57 -0.82 0.83 116.94 119.51 2bsz h PHE 264 Ca 0.34 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.86 2bsz h PHE 264 Cb 0.16 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 2bsz h PHE 264 CO -0.00 -0.63 0.61 0.93 -2.23 0.00 0.00 178.31 176.99 2bsz h GLU 265 N -1.09 1.12 -0.82 1.11 5.08 -1.08 0.28 114.58 119.18 2bsz h GLU 265 Ca -0.11 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2bsz h GLU 265 Cb 0.84 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2bsz h GLU 265 CO 0.18 0.74 0.42 0.00 -1.00 0.00 0.00 179.01 179.35 2bsz h ALA 266 N 1.46 1.20 -0.33 3.43 0.00 -0.63 -2.60 119.26 121.79 2bsz h ALA 266 Ca 0.38 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2bsz h ALA 266 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2bsz h ALA 266 CO -0.12 0.63 -0.35 0.87 0.00 0.00 0.00 179.25 180.27 2bsz h LYS 267 N 1.15 0.77 -0.63 0.00 1.79 0.43 -2.57 116.57 117.50 2bsz h LYS 267 Ca 0.29 -0.38 0.06 0.00 -2.18 0.00 0.00 60.65 58.44 2bsz h LYS 267 Cb 0.07 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.68 2bsz h LYS 267 CO -0.04 1.00 0.42 0.28 -1.08 0.00 0.00 179.45 180.03 2bsz h VAL 268 N 0.64 1.01 -0.05 0.50 2.07 -0.84 -1.07 116.25 118.50 2bsz h VAL 268 Ca 0.06 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2bsz h VAL 268 Cb 0.90 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2bsz h VAL 268 CO 0.08 0.11 -0.18 0.03 0.02 0.00 0.00 177.57 177.64 2bsz h ARG 269 N 0.63 0.20 -0.47 1.57 3.08 -1.34 -2.37 114.38 115.68 2bsz h ARG 269 Ca 0.27 -0.16 0.08 0.00 0.07 0.00 0.00 59.98 60.25 2bsz h ARG 269 Cb 0.27 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 2bsz h ARG 269 CO -0.08 0.80 0.06 0.93 -1.07 0.00 0.00 179.97 180.61 2bsz h GLU 270 N -0.35 0.18 0.00 0.04 5.08 -1.03 -2.01 114.58 116.49 2bsz h GLU 270 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2bsz h GLU 270 Cb 0.82 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2bsz h GLU 270 CO 0.04 0.12 0.00 0.25 -1.00 0.00 0.00 179.01 178.42 2bsz n THR 271 N -5.15 0.34 -3.48 1.13 -2.24 -0.45 -4.93 114.28 99.50 2bsz n THR 271 Ca 0.05 -0.07 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 2bsz n THR 271 Cb 0.24 -0.61 0.01 0.00 -2.10 0.00 0.00 70.33 67.87 2bsz n THR 271 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bsz n LYS 272 N -1.82 -4.09 -0.18 -0.78 5.02 -0.76 -4.86 118.16 110.69 2bsz n LYS 272 Ca 0.06 0.56 0.09 0.00 -2.02 0.00 0.00 58.31 57.00 2bsz n LYS 272 Cb 0.35 -5.34 0.39 0.00 -0.02 0.00 0.00 35.03 30.42 2bsz n LYS 272 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2bsz h ILE 273 N -1.31 0.95 0.00 -0.18 2.04 -1.81 -2.57 117.51 114.62 2bsz h ILE 273 Ca -0.49 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2bsz h ILE 273 Cb 1.33 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2bsz h ILE 273 CO 0.58 0.12 -1.74 0.52 0.00 0.00 0.00 178.15 177.63 2bsz n VAL 274 N -4.49 0.00 1.90 1.67 0.31 -1.26 -4.15 118.33 112.31 2bsz n VAL 274 Ca 0.12 -0.39 0.16 0.00 -0.01 0.00 0.00 64.34 64.22 2bsz n VAL 274 Cb 0.32 0.18 0.87 0.00 -0.91 0.00 0.00 33.84 34.30 2bsz n VAL 274 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89