#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmo s LEU 14 N 0.00 3.06 -0.15 2.23 1.43 -1.26 0.69 118.68 124.67 1pmo s LEU 14 Ca 0.00 -0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 52.27 1pmo s LEU 14 Cb 0.00 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1pmo s LEU 14 CO 0.00 -0.10 -0.08 -0.62 0.23 0.00 0.00 176.35 175.79 1pmo s ASP 15 N -3.68 4.41 0.02 2.29 -1.08 -0.11 -4.49 116.67 114.02 1pmo s ASP 15 Ca 0.33 -0.25 0.19 0.00 -0.52 0.00 0.00 52.55 52.31 1pmo s ASP 15 Cb -0.04 -1.71 0.83 0.00 -1.46 0.00 0.00 42.92 40.54 1pmo s ASP 15 CO 0.19 0.14 1.62 -1.54 0.52 0.00 0.00 175.17 176.10 1pmo n SER 16 N 3.72 0.05 -0.00 -0.34 3.41 -1.26 -0.39 113.62 118.81 1pmo n SER 16 Ca -0.18 0.51 -0.22 0.00 -0.26 0.00 0.00 58.87 58.73 1pmo n SER 16 Cb 0.52 -0.52 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 1pmo n SER 16 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1pmo h ARG 17 N 0.00 0.23 0.00 4.33 3.08 -1.96 -3.38 114.38 116.68 1pmo h ARG 17 Ca 0.00 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1pmo h ARG 17 Cb 0.34 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1pmo h ARG 17 CO 0.00 1.19 -1.25 1.19 -1.07 0.00 0.00 179.97 180.03 1pmo n PHE 18 N -3.86 0.02 -3.58 3.04 3.72 -1.21 -4.99 117.46 110.61 1pmo n PHE 18 Ca -0.27 0.01 -0.21 0.00 -0.05 0.00 0.00 57.45 56.92 1pmo n PHE 18 Cb 0.92 -0.18 0.07 0.00 -0.94 0.00 0.00 39.48 39.35 1pmo n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pmo n GLY 19 N 1.42 -0.41 3.58 1.37 0.00 0.48 -4.98 105.19 106.65 1pmo n GLY 19 Ca 0.02 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1pmo n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmo s ALA 20 N -3.40 0.37 0.20 4.61 0.00 -1.23 -4.96 121.76 117.35 1pmo s ALA 20 Ca 0.24 -1.32 -0.32 0.00 0.00 0.00 0.00 51.96 50.56 1pmo s ALA 20 Cb -0.11 1.02 -0.15 0.00 0.00 0.00 0.00 23.12 23.89 1pmo s ALA 20 CO 0.76 -0.85 1.23 1.17 0.00 0.00 0.00 175.76 178.07 1pmo n LYS 21 N -0.56 1.45 -1.88 0.00 4.81 -1.26 -0.94 118.16 119.78 1pmo n LYS 21 Ca -0.02 0.52 -0.39 0.00 -0.87 0.00 0.00 58.31 57.55 1pmo n LYS 21 Cb 0.61 -2.06 0.02 0.00 0.02 0.00 0.00 35.03 33.62 1pmo n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1pmo s SER 22 N 0.06 5.79 -0.27 3.14 0.15 0.22 -4.55 113.70 118.24 1pmo s SER 22 Ca 0.71 2.77 -0.00 0.00 0.70 0.00 0.00 55.95 60.13 1pmo s SER 22 Cb -0.78 -2.64 0.08 0.00 -1.71 0.00 0.00 66.02 60.97 1pmo s SER 22 CO 0.52 -1.22 0.03 -0.63 1.20 0.00 0.00 173.24 173.14 1pmo s ILE 23 N -1.27 1.22 0.16 6.45 1.01 -1.26 -4.96 121.20 122.55 1pmo s ILE 23 Ca 0.64 -1.32 -0.14 0.00 0.00 0.00 0.00 60.65 59.83 1pmo s ILE 23 Cb -0.40 -1.73 -0.07 0.00 0.01 0.00 0.00 42.46 40.26 1pmo s ILE 23 CO 0.50 -0.39 0.56 -0.55 0.00 0.00 0.00 174.94 175.06 1pmo s SER 24 N 1.49 6.81 0.00 3.58 0.15 -1.26 -4.98 113.70 119.49 1pmo s SER 24 Ca 0.03 1.08 0.22 0.00 0.70 0.00 0.00 55.95 57.97 1pmo s SER 24 Cb -0.18 -2.29 -0.12 0.00 -1.71 0.00 0.00 66.02 61.72 1pmo s SER 24 CO -0.14 0.07 0.99 0.35 1.20 0.00 0.00 173.24 175.71 1pmo n THR 25 N 0.66 0.00 -0.07 6.45 -2.24 -1.26 -4.40 114.28 113.43 1pmo n THR 25 Ca -0.04 -0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.44 1pmo n THR 25 Cb 0.52 1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 69.70 1pmo n THR 25 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1pmo n ILE 26 N -0.94 1.63 0.00 2.28 5.41 -1.26 -4.11 119.36 122.36 1pmo n ILE 26 Ca 0.06 -0.57 0.00 0.00 1.00 0.00 0.00 62.75 63.24 1pmo n ILE 26 Cb 0.38 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 1pmo n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pmo n ALA 27 N -3.21 -0.05 -2.42 -1.39 0.00 -1.26 -2.05 120.51 110.13 1pmo n ALA 27 Ca -0.39 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.65 1pmo n ALA 27 Cb 0.99 0.42 0.02 0.00 0.00 0.00 0.00 19.45 20.89 1pmo n ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pmo n GLU 28 N -2.69 4.42 -0.02 0.00 4.71 -1.26 -4.71 120.64 121.08 1pmo n GLU 28 Ca 0.00 -4.31 0.12 0.00 -0.01 0.00 0.00 57.16 52.96 1pmo n GLU 28 Cb 0.00 -2.39 0.59 0.00 -1.01 0.00 0.00 31.44 28.63 1pmo n GLU 28 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1pmo n SER 29 N -0.23 0.84 -0.07 1.62 2.88 -0.87 -3.71 113.62 114.07 1pmo n SER 29 Ca 0.48 -1.42 0.01 0.00 -1.33 0.00 0.00 58.87 56.61 1pmo n SER 29 Cb 0.27 -0.03 0.01 0.00 -0.75 0.00 0.00 64.21 63.71 1pmo n SER 29 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1pmo n LYS 30 N -0.29 -0.38 -4.29 -1.46 5.02 -1.26 -5.02 118.16 110.47 1pmo n LYS 30 Ca 0.18 -0.70 -0.24 0.00 -2.02 0.00 0.00 58.31 55.53 1pmo n LYS 30 Cb 0.22 -1.03 -0.12 0.00 -0.02 0.00 0.00 35.03 34.07 1pmo n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pmo s ARG 31 N -0.23 1.14 0.19 1.97 0.52 -1.24 -5.11 118.95 116.19 1pmo s ARG 31 Ca 0.02 -1.19 -0.31 0.00 -0.52 0.00 0.00 55.73 53.73 1pmo s ARG 31 Cb 0.02 -1.38 -0.10 0.00 0.52 0.00 0.00 34.95 34.01 1pmo s ARG 31 CO 0.02 0.31 1.52 0.12 0.02 0.00 0.00 175.30 177.30 1pmo s PHE 32 N -1.29 3.05 0.32 -0.53 5.36 -1.26 -4.91 117.98 118.72 1pmo s PHE 32 Ca 0.08 0.76 -0.28 0.00 -0.96 0.00 0.00 56.93 56.53 1pmo s PHE 32 Cb -0.09 -3.89 -0.13 0.00 -0.34 0.00 0.00 43.02 38.57 1pmo s PHE 32 CO 0.05 -3.15 1.20 -2.30 -1.46 0.00 0.00 175.22 169.56 1pmo n PRO 33 N 3.44 1.87 -0.05 10.12 -0.02 -1.26 -4.94 135.00 144.16 1pmo n PRO 33 Ca 0.11 0.66 -0.15 0.00 -2.02 0.00 0.00 63.50 62.10 1pmo n PRO 33 Cb 0.39 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 1pmo n PRO 33 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pmo h LEU 34 N 2.44 0.07-10.09 2.45 3.38 -1.98 -3.48 115.31 108.10 1pmo h LEU 34 Ca -0.44 -0.97 -0.51 0.00 0.09 0.00 0.00 57.88 56.05 1pmo h LEU 34 Cb 1.30 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1pmo h LEU 34 CO 0.62 1.04 -0.41 -1.00 0.09 0.00 0.00 178.44 178.78 1pmo s HIS 35 N -2.34 2.71 0.85 1.13 3.76 -1.26 -5.13 115.29 115.00 1pmo s HIS 35 Ca -0.18 -0.49 -0.12 0.00 -0.15 0.00 0.00 55.06 54.12 1pmo s HIS 35 Cb -0.02 -2.08 0.10 0.00 1.11 0.00 0.00 32.58 31.69 1pmo s HIS 35 CO 0.71 -0.02 1.16 -1.21 -0.85 0.00 0.00 174.74 174.53 1pmo s GLU 36 N -4.06 1.65 -0.00 1.40 2.02 -1.26 -5.10 118.70 113.35 1pmo s GLU 36 Ca 0.46 0.20 -0.14 0.00 0.02 0.00 0.00 54.97 55.50 1pmo s GLU 36 Cb -0.02 -1.91 0.02 0.00 0.10 0.00 0.00 34.13 32.32 1pmo s GLU 36 CO 0.27 -1.83 0.30 1.41 0.02 0.00 0.00 175.26 175.43 1pmo s MET 37 N -5.45 0.69 0.23 1.61 -2.45 -1.26 -5.12 119.30 107.56 1pmo s MET 37 Ca 0.63 -0.27 -0.31 0.00 -1.25 0.00 0.00 55.69 54.48 1pmo s MET 37 Cb -0.13 0.31 -0.11 0.00 1.25 0.00 0.00 34.83 36.15 1pmo s MET 37 CO 0.51 -0.20 1.63 1.03 1.05 0.00 0.00 175.02 179.04 1pmo s ARG 38 N -1.61 4.15 0.18 4.11 0.52 -1.26 -4.88 118.95 120.16 1pmo s ARG 38 Ca -0.12 2.53 -0.18 0.00 -0.52 0.00 0.00 55.73 57.45 1pmo s ARG 38 Cb -0.04 -3.07 0.14 0.00 0.52 0.00 0.00 34.95 32.49 1pmo s ARG 38 CO 0.02 -0.66 1.63 -0.44 0.02 0.00 0.00 175.30 175.87 1pmo h ASP 39 N 6.00 -0.67 -0.17 0.23 3.32 -1.99 -1.48 116.42 121.66 1pmo h ASP 39 Ca -0.44 0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1pmo h ASP 39 Cb 1.21 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 41.12 1pmo h ASP 39 CO 0.88 -0.22 -0.01 0.44 -1.72 0.00 0.00 179.24 178.61 1pmo h ASP 40 N -0.09 0.39 -0.44 6.45 3.32 -1.99 -0.76 116.42 123.30 1pmo h ASP 40 Ca 0.23 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 1pmo h ASP 40 Cb 0.44 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1pmo h ASP 40 CO -0.53 0.46 -0.12 0.58 -1.72 0.00 0.00 179.24 177.91 1pmo h VAL 41 N 0.41 1.27 -0.86 -1.35 2.07 -1.73 -0.80 116.25 115.25 1pmo h VAL 41 Ca 0.09 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1pmo h VAL 41 Cb 0.29 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1pmo h VAL 41 CO 0.01 0.42 0.47 0.00 0.02 0.00 0.00 177.57 178.49 1pmo h ALA 42 N 0.86 1.11 0.08 1.67 0.00 -0.74 -0.65 119.26 121.58 1pmo h ALA 42 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pmo h ALA 42 Cb 0.66 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pmo h ALA 42 CO 0.05 0.62 -0.04 0.35 0.00 0.00 0.00 179.25 180.23 1pmo h PHE 43 N 1.21 -0.10 -0.58 0.00 3.57 -0.87 -2.12 116.94 118.04 1pmo h PHE 43 Ca 0.30 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1pmo h PHE 43 Cb 0.03 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1pmo h PHE 43 CO 0.01 0.11 0.28 1.96 -2.23 0.00 0.00 178.31 178.44 1pmo h GLN 44 N -0.30 0.82 -0.19 1.11 4.20 -0.97 0.30 115.11 120.08 1pmo h GLN 44 Ca -0.01 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1pmo h GLN 44 Cb 0.26 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1pmo h GLN 44 CO 0.02 0.64 0.10 0.82 -0.67 0.00 0.00 178.83 179.74 1pmo h ILE 45 N 0.82 1.11 -0.31 2.54 2.04 -1.02 0.75 117.51 123.44 1pmo h ILE 45 Ca 0.20 -0.30 -0.17 0.00 1.00 0.00 0.00 64.86 65.59 1pmo h ILE 45 Cb 0.09 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1pmo h ILE 45 CO -0.03 0.11 -0.48 0.40 0.00 0.00 0.00 178.15 178.15 1pmo h ILE 46 N 0.20 1.28 -0.57 -0.67 2.04 -0.98 -2.84 117.51 115.97 1pmo h ILE 46 Ca 0.07 -1.66 0.03 0.00 1.00 0.00 0.00 64.86 64.30 1pmo h ILE 46 Cb 0.08 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1pmo h ILE 46 CO -0.01 0.54 0.33 -1.13 0.00 0.00 0.00 178.15 177.89 1pmo h ASN 47 N 0.66 0.53 -0.69 1.72 -1.24 -0.25 -2.19 115.58 114.12 1pmo h ASN 47 Ca 0.03 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 1pmo h ASN 47 Cb 1.08 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 40.00 1pmo h ASN 47 CO 0.11 0.36 0.29 0.44 -1.29 0.00 0.00 177.43 177.35 1pmo h ASP 48 N 0.65 0.95 1.19 1.15 3.32 -0.77 -2.68 116.42 120.23 1pmo h ASP 48 Ca 0.24 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1pmo h ASP 48 Cb 0.06 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1pmo h ASP 48 CO -0.12 0.84 -0.16 -1.84 -1.72 0.00 0.00 179.24 176.24 1pmo n GLU 49 N -4.30 0.20 0.12 3.56 0.28 -1.07 -2.94 120.64 116.49 1pmo n GLU 49 Ca 0.06 0.13 0.12 0.00 -0.16 0.00 0.00 57.16 57.31 1pmo n GLU 49 Cb 0.17 -1.70 0.47 0.00 1.43 0.00 0.00 31.44 31.81 1pmo n GLU 49 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1pmo n LEU 50 N -2.03 0.65 0.24 -1.84 4.77 -0.85 -1.60 117.00 116.34 1pmo n LEU 50 Ca 0.05 0.64 0.17 0.00 -0.03 0.00 0.00 56.01 56.84 1pmo n LEU 50 Cb 0.41 -0.52 0.76 0.00 -2.33 0.00 0.00 43.42 41.74 1pmo n LEU 50 CO 0.31 -0.47 0.99 1.88 -1.33 0.00 0.00 177.39 178.78 1pmo h TYR 51 N 0.00 0.00 0.00 -1.77 -1.99 -1.56 -1.69 116.97 109.96 1pmo h TYR 51 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1pmo h TYR 51 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1pmo h TYR 51 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1pmo n LEU 52 N -2.78 0.55 -4.82 3.88 4.77 -0.63 -4.74 117.00 113.23 1pmo n LEU 52 Ca -0.00 0.59 -0.33 0.00 -0.03 0.00 0.00 56.01 56.24 1pmo n LEU 52 Cb 0.19 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1pmo n LEU 52 CO 0.21 -0.32 0.67 -1.81 -1.33 0.00 0.00 177.39 174.82 1pmo s ASP 53 N -4.02 6.71 0.74 -1.43 1.01 -0.64 -5.06 116.67 113.98 1pmo s ASP 53 Ca 0.08 1.69 -0.09 0.00 0.71 0.00 0.00 52.55 54.94 1pmo s ASP 53 Cb 0.12 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.58 1pmo s ASP 53 CO 0.46 -0.52 1.07 -0.83 0.21 0.00 0.00 175.17 175.56 1pmo s GLY 54 N -2.46 1.65 0.00 0.21 0.00 -1.26 -4.98 107.32 100.47 1pmo s GLY 54 Ca 0.62 -0.79 0.20 0.00 0.00 0.00 0.00 44.72 44.75 1pmo s GLY 54 CO 0.21 -0.36 1.05 1.16 0.00 0.00 0.00 173.10 175.16 1pmo n ASN 55 N -3.05 2.21 0.00 1.64 0.23 -1.26 -4.97 115.26 110.05 1pmo n ASN 55 Ca 0.08 -1.60 0.00 0.00 -0.53 0.00 0.00 54.58 52.52 1pmo n ASN 55 Cb 0.60 0.29 0.00 0.00 -2.08 0.00 0.00 39.78 38.59 1pmo n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pmo n ALA 56 N 0.42 0.00 0.17 -2.53 0.00 -1.26 -4.84 120.51 112.47 1pmo n ALA 56 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 1pmo n ALA 56 Cb 0.46 -0.99 0.44 0.00 0.00 0.00 0.00 19.45 19.36 1pmo n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo h ARG 57 N 0.42 0.12 -0.63 0.00 2.47 -1.93 -1.63 114.38 113.20 1pmo h ARG 57 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1pmo h ARG 57 Cb 0.42 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1pmo h ARG 57 CO 0.00 0.28 0.00 1.04 0.56 0.00 0.00 179.97 181.85 1pmo n GLN 58 N -4.30 2.73 -3.05 0.04 6.02 -1.26 -4.88 117.38 112.69 1pmo n GLN 58 Ca -0.02 -2.50 -0.42 0.00 -0.01 0.00 0.00 57.00 54.06 1pmo n GLN 58 Cb 0.26 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 1pmo n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1pmo s ASN 59 N -1.03 6.51 -0.26 1.08 3.84 -0.61 -1.76 114.94 122.70 1pmo s ASN 59 Ca 0.43 0.34 0.12 0.00 0.21 0.00 0.00 52.86 53.95 1pmo s ASN 59 Cb 0.22 -2.36 0.58 0.00 -0.55 0.00 0.00 41.25 39.14 1pmo s ASN 59 CO 0.29 -0.61 1.55 0.18 -2.79 0.00 0.00 177.10 175.73 1pmo n LEU 60 N 6.13 4.62 -0.12 3.21 4.77 -0.14 -4.50 117.00 130.97 1pmo n LEU 60 Ca 0.01 -3.36 -0.18 0.00 -0.03 0.00 0.00 56.01 52.45 1pmo n LEU 60 Cb 0.48 -0.64 -0.12 0.00 -2.33 0.00 0.00 43.42 40.81 1pmo n LEU 60 CO 0.50 0.92 -1.29 0.00 -1.33 0.00 0.00 177.39 176.20 1pmo n ALA 61 N -0.69 1.40 -1.83 -1.18 0.00 -1.23 -1.29 120.51 115.69 1pmo n ALA 61 Ca 0.32 -1.08 -0.32 0.00 0.00 0.00 0.00 53.44 52.36 1pmo n ALA 61 Cb 1.10 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 20.37 1pmo n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1pmo s THR 62 N -2.52 4.51 -0.19 0.00 -1.32 -1.26 -4.81 115.64 110.05 1pmo s THR 62 Ca -0.32 1.12 0.22 0.00 -1.21 0.00 0.00 61.69 61.49 1pmo s THR 62 Cb 0.09 -3.72 -0.30 0.00 -1.51 0.00 0.00 72.50 67.05 1pmo s THR 62 CO 0.63 -0.77 0.58 0.49 -2.21 0.00 0.00 174.62 173.34 1pmo n PHE 63 N -1.88 0.05 -2.23 9.09 3.01 -1.26 -4.86 117.46 119.38 1pmo n PHE 63 Ca 0.07 0.02 -0.40 0.00 1.01 0.00 0.00 57.45 58.14 1pmo n PHE 63 Cb 0.54 -0.45 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 1pmo n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pmo n GLN 65 N 0.88 1.87 0.00 0.00 1.13 -0.50 -4.88 117.38 115.87 1pmo n GLN 65 Ca -0.00 0.67 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 1pmo n GLN 65 Cb 0.43 -2.37 0.00 0.00 0.11 0.00 0.00 30.24 28.41 1pmo n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1pmo n THR 66 N 2.77 0.00 -2.07 5.09 -2.24 -1.26 -4.78 114.28 111.79 1pmo n THR 66 Ca 0.16 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1pmo n THR 66 Cb 0.27 1.60 0.02 0.00 -2.10 0.00 0.00 70.33 70.12 1pmo n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1pmo s TRP 67 N -0.01 3.53 -0.14 4.78 -0.00 -1.26 -4.88 118.94 120.96 1pmo s TRP 67 Ca 0.00 1.10 0.02 0.00 -0.00 0.00 0.00 56.10 57.22 1pmo s TRP 67 Cb 0.00 -2.70 0.00 0.00 -0.00 0.00 0.00 33.47 30.78 1pmo s TRP 67 CO 0.00 -0.70 -0.21 -0.51 -0.00 0.00 0.00 176.95 175.53 1pmo s ASP 68 N -4.21 3.25 -0.15 5.86 1.01 -1.26 -5.10 116.67 116.07 1pmo s ASP 68 Ca 0.54 -0.56 0.01 0.00 0.71 0.00 0.00 52.55 53.25 1pmo s ASP 68 Cb -0.11 -1.47 0.02 0.00 1.01 0.00 0.00 42.92 42.37 1pmo s ASP 68 CO 0.51 0.10 -0.18 -0.62 0.21 0.00 0.00 175.17 175.19 1pmo s ASP 69 N 0.71 2.92 0.26 0.27 -1.08 -1.26 -5.04 116.67 113.45 1pmo s ASP 69 Ca -0.09 -0.57 -0.02 0.00 -0.52 0.00 0.00 52.55 51.35 1pmo s ASP 69 Cb -0.16 -1.34 0.48 0.00 -1.46 0.00 0.00 42.92 40.44 1pmo s ASP 69 CO 0.01 0.01 1.78 -0.08 0.52 0.00 0.00 175.17 177.40 1pmo h GLU 70 N 7.75 0.65 -0.58 4.34 4.81 -1.99 -1.53 114.58 128.02 1pmo h GLU 70 Ca -0.39 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1pmo h GLU 70 Cb 1.16 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1pmo h GLU 70 CO 0.57 0.43 0.26 -0.91 -0.73 0.00 0.00 179.01 178.63 1pmo h ASN 71 N 0.67 0.76 -0.29 1.04 2.35 -1.99 -1.25 115.58 116.86 1pmo h ASN 71 Ca 0.44 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.97 1pmo h ASN 71 Cb 0.56 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1pmo h ASN 71 CO -0.33 0.66 -0.31 0.58 -1.65 0.00 0.00 177.43 176.39 1pmo h VAL 72 N 0.83 1.28 -0.70 2.81 2.07 -1.73 -1.06 116.25 119.75 1pmo h VAL 72 Ca 0.20 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 1pmo h VAL 72 Cb 0.13 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1pmo h VAL 72 CO -0.02 0.48 0.25 0.45 0.02 0.00 0.00 177.57 178.75 1pmo h HIS 73 N 0.68 1.10 -0.35 1.57 3.86 -0.86 -1.07 115.15 120.08 1pmo h HIS 73 Ca 0.08 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 1pmo h HIS 73 Cb 0.85 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 1pmo h HIS 73 CO 0.05 0.87 0.02 0.87 0.86 0.00 0.00 177.93 180.59 1pmo h LYS 74 N 1.02 0.59 -0.68 2.45 1.57 -0.96 -0.61 116.57 119.96 1pmo h LYS 74 Ca 0.23 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1pmo h LYS 74 Cb 0.26 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1pmo h LYS 74 CO -0.01 0.70 0.23 -0.07 -0.57 0.00 0.00 179.45 179.73 1pmo h LEU 75 N 0.41 0.96 -0.43 2.94 3.38 -1.04 -1.69 115.31 119.85 1pmo h LEU 75 Ca 0.10 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1pmo h LEU 75 Cb 0.42 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1pmo h LEU 75 CO 0.01 0.90 0.02 0.24 0.09 0.00 0.00 178.44 179.70 1pmo h MET 76 N 0.97 0.74 -0.72 1.13 2.86 -1.11 -2.31 114.93 116.50 1pmo h MET 76 Ca 0.22 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1pmo h MET 76 Cb 0.26 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1pmo h MET 76 CO -0.01 0.80 0.42 0.22 1.06 0.00 0.00 176.91 179.41 1pmo h ASP 77 N 0.58 0.86 0.93 1.22 3.58 -0.88 -1.79 116.42 120.92 1pmo h ASP 77 Ca 0.12 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1pmo h ASP 77 Cb 0.46 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1pmo h ASP 77 CO 0.02 0.67 -0.24 -0.07 -2.88 0.00 0.00 179.24 176.73 1pmo h LEU 78 N 0.99 0.00 -2.09 2.28 3.38 -1.14 -3.25 115.31 115.49 1pmo h LEU 78 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1pmo h LEU 78 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1pmo h LEU 78 CO -0.05 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 177.53 1pmo n SER 79 N -3.40 3.17 -0.34 -0.43 7.64 -0.72 -4.61 113.62 114.94 1pmo n SER 79 Ca 0.00 -1.98 0.33 0.00 1.01 0.00 0.00 58.87 58.23 1pmo n SER 79 Cb 0.44 -0.13 0.68 0.00 -1.01 0.00 0.00 64.21 64.19 1pmo n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1pmo h ILE 80 N 4.48 0.41 -0.13 0.44 2.10 -1.48 -0.39 117.51 122.94 1pmo h ILE 80 Ca 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.90 1pmo h ILE 80 Cb 0.97 0.29 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 1pmo h ILE 80 CO 0.00 0.02 0.00 0.59 -1.08 0.00 0.00 178.15 177.68 1pmo n ASN 81 N -4.32 2.38 -4.63 2.19 3.02 -1.26 -4.89 115.26 107.75 1pmo n ASN 81 Ca 0.27 -1.68 -0.43 0.00 -0.03 0.00 0.00 54.58 52.71 1pmo n ASN 81 Cb 1.18 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 40.25 1pmo n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pmo s LYS 82 N -1.07 3.96 -0.41 3.52 1.02 -0.16 -4.98 119.74 121.62 1pmo s LYS 82 Ca 0.19 1.28 -0.25 0.00 0.02 0.00 0.00 55.97 57.21 1pmo s LYS 82 Cb 0.12 -3.86 0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1pmo s LYS 82 CO 0.17 -1.06 0.89 1.21 -0.92 0.00 0.00 175.35 175.63 1pmo s ASN 83 N 2.64 6.56 0.36 2.83 3.84 -1.26 -1.14 114.94 128.76 1pmo s ASN 83 Ca 0.55 0.30 0.11 0.00 0.21 0.00 0.00 52.86 54.03 1pmo s ASN 83 Cb -0.17 -2.44 0.88 0.00 -0.55 0.00 0.00 41.25 38.97 1pmo s ASN 83 CO 0.22 -0.91 1.84 -0.25 -2.79 0.00 0.00 177.10 175.20 1pmo h TRP 84 N 8.75 0.80 0.00 0.43 7.01 -0.93 -2.16 115.95 129.86 1pmo h TRP 84 Ca -0.24 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.74 1pmo h TRP 84 Cb 1.08 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.89 1pmo h TRP 84 CO 0.84 0.24 -0.20 0.97 -2.79 0.00 0.00 178.44 177.49 1pmo h ILE 85 N 0.63 0.34 -1.33 2.65 6.09 -1.77 -3.40 117.51 120.72 1pmo h ILE 85 Ca 0.49 -1.48 -0.72 0.00 -1.37 0.00 0.00 64.86 61.78 1pmo h ILE 85 Cb 0.92 2.17 -0.13 0.00 0.47 0.00 0.00 36.82 40.25 1pmo h ILE 85 CO -0.25 0.20 2.00 -0.67 -3.07 0.00 0.00 178.15 176.36 1pmo n ASP 86 N -3.15 4.92 0.10 2.19 -0.08 -0.81 -4.79 116.55 114.93 1pmo n ASP 86 Ca 0.03 -2.98 0.11 0.00 -1.51 0.00 0.00 54.79 50.45 1pmo n ASP 86 Cb 0.61 -1.60 0.60 0.00 2.34 0.00 0.00 41.12 43.07 1pmo n ASP 86 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1pmo h LYS 87 N 6.72 0.14 0.28 -0.67 6.56 -1.81 -2.25 116.57 125.54 1pmo h LYS 87 Ca 0.41 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.97 1pmo h LYS 87 Cb 0.78 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1pmo h LYS 87 CO 1.49 0.09 -0.13 1.49 -2.06 0.00 0.00 179.45 180.33 1pmo h GLU 88 N 0.14 -0.36 0.00 3.15 4.81 -1.96 -2.88 114.58 117.48 1pmo h GLU 88 Ca 0.13 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1pmo h GLU 88 Cb 0.33 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1pmo h GLU 88 CO -0.02 -0.10 -0.55 1.49 -0.73 0.00 0.00 179.01 179.10 1pmo h GLU 89 N -0.58 0.00 -2.17 1.92 4.57 -1.93 -3.37 114.58 113.02 1pmo h GLU 89 Ca -0.04 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.56 1pmo h GLU 89 Cb 0.42 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 28.60 1pmo h GLU 89 CO 0.06 0.44 -0.73 0.66 -1.18 0.00 0.00 179.01 178.26 1pmo n TYR 90 N -3.18 2.82 -0.29 0.92 4.01 -0.86 -4.93 117.16 115.66 1pmo n TYR 90 Ca 0.01 -4.00 -0.04 0.00 -0.16 0.00 0.00 57.90 53.71 1pmo n TYR 90 Cb 0.73 -0.50 0.11 0.00 -0.31 0.00 0.00 39.34 39.36 1pmo n TYR 90 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1pmo h PRO 91 N 3.79 1.18 -0.32 -0.72 0.11 -1.68 -2.44 132.00 131.92 1pmo h PRO 91 Ca 0.16 -0.16 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 1pmo h PRO 91 Cb 0.68 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1pmo h PRO 91 CO 0.75 0.90 -0.39 0.37 -0.21 0.00 0.00 178.00 179.42 1pmo h GLN 92 N 1.17 0.76 -0.71 1.05 5.75 -1.91 -0.77 115.11 120.45 1pmo h GLN 92 Ca 0.29 -0.39 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 1pmo h GLN 92 Cb 0.10 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1pmo h GLN 92 CO -0.04 1.02 0.16 0.77 -2.65 0.00 0.00 178.83 178.08 1pmo h SER 93 N 0.63 1.09 -0.61 -0.69 0.02 -1.93 -0.98 113.55 111.07 1pmo h SER 93 Ca 0.05 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1pmo h SER 93 Cb 0.93 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1pmo h SER 93 CO 0.09 1.05 0.16 0.00 -1.14 0.00 0.00 176.83 176.98 1pmo h ALA 94 N 1.08 1.07 -0.20 3.77 0.00 -1.18 -1.41 119.26 122.40 1pmo h ALA 94 Ca 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1pmo h ALA 94 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1pmo h ALA 94 CO 0.01 0.62 0.03 0.00 0.00 0.00 0.00 179.25 179.90 1pmo h ALA 95 N 1.21 0.26 -0.90 0.00 0.00 -0.71 -1.92 119.26 117.20 1pmo h ALA 95 Ca 0.20 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1pmo h ALA 95 Cb 0.34 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1pmo h ALA 95 CO -0.00 -0.06 0.59 0.82 0.00 0.00 0.00 179.25 180.60 1pmo h ILE 96 N 0.12 1.15 -0.74 0.00 2.04 -1.00 -1.46 117.51 117.61 1pmo h ILE 96 Ca 0.06 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1pmo h ILE 96 Cb 0.33 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 1pmo h ILE 96 CO 0.00 0.21 0.46 -0.78 0.00 0.00 0.00 178.15 178.04 1pmo h ASP 97 N 1.13 0.88 -0.69 1.72 3.58 -0.96 -1.66 116.42 120.41 1pmo h ASP 97 Ca 0.36 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.71 1pmo h ASP 97 Cb 0.03 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1pmo h ASP 97 CO -0.11 0.67 0.26 -0.07 -2.88 0.00 0.00 179.24 177.11 1pmo h LEU 98 N 1.01 0.98 -0.46 2.28 3.38 -0.51 -2.14 115.31 119.85 1pmo h LEU 98 Ca 0.27 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1pmo h LEU 98 Cb -0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1pmo h LEU 98 CO -0.05 0.90 0.28 0.03 0.09 0.00 0.00 178.44 179.68 1pmo h ARG 99 N 1.00 0.54 -0.86 1.13 3.08 -0.82 -2.01 114.38 116.44 1pmo h ARG 99 Ca 0.23 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.27 1pmo h ARG 99 Cb 0.24 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1pmo h ARG 99 CO -0.01 0.36 0.56 0.00 -1.07 0.00 0.00 179.97 179.80 1pmo h VAL 101 N 1.12 1.08 -0.63 0.00 2.07 -1.00 0.01 116.25 118.90 1pmo h VAL 101 Ca 0.33 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 1pmo h VAL 101 Cb -0.07 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1pmo h VAL 101 CO -0.09 0.08 0.22 0.78 0.02 0.00 0.00 177.57 178.57 1pmo h ASN 102 N 0.36 0.90 -0.59 0.57 2.35 -0.86 -0.85 115.58 117.45 1pmo h ASN 102 Ca 0.10 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 1pmo h ASN 102 Cb -0.02 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 1pmo h ASN 102 CO -0.02 0.85 0.10 0.24 -1.65 0.00 0.00 177.43 176.95 1pmo h MET 103 N 0.89 1.00 -0.43 0.81 2.86 -0.54 0.13 114.93 119.65 1pmo h MET 103 Ca 0.21 -0.25 -0.14 0.00 -2.06 0.00 0.00 59.70 57.45 1pmo h MET 103 Cb 0.26 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1pmo h MET 103 CO -0.01 0.92 -0.29 0.28 1.06 0.00 0.00 176.91 178.87 1pmo h VAL 104 N 0.94 1.27 -0.48 -2.22 2.07 -0.80 -0.60 116.25 116.44 1pmo h VAL 104 Ca 0.19 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1pmo h VAL 104 Cb 0.41 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1pmo h VAL 104 CO 0.01 0.49 0.32 0.00 0.02 0.00 0.00 177.57 178.41 1pmo h ALA 105 N 0.82 0.61 -0.61 1.67 0.00 -0.78 -1.79 119.26 119.18 1pmo h ALA 105 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pmo h ALA 105 Cb 0.87 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1pmo h ALA 105 CO 0.08 0.06 0.37 0.22 0.00 0.00 0.00 179.25 179.98 1pmo h ASP 106 N 0.65 0.74 -0.47 0.00 3.58 -0.58 -1.38 116.42 118.96 1pmo h ASP 106 Ca 0.18 -0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.62 1pmo h ASP 106 Cb -0.07 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 1pmo h ASP 106 CO -0.04 0.58 0.32 0.25 -2.88 0.00 0.00 179.24 177.47 1pmo h LEU 107 N 0.83 0.37 -3.08 2.28 5.85 -0.44 -1.81 115.31 119.32 1pmo h LEU 107 Ca 0.22 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1pmo h LEU 107 Cb -0.02 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1pmo h LEU 107 CO -0.04 0.25 0.00 0.79 -0.34 0.00 0.00 178.44 179.10 1pmo n TRP 108 N -4.48 1.61 -2.91 1.25 8.01 -0.73 -4.93 117.44 115.26 1pmo n TRP 108 Ca 0.06 -0.60 -0.21 0.00 -1.31 0.00 0.00 57.50 55.44 1pmo n TRP 108 Cb 0.23 -0.34 0.03 0.00 -2.01 0.00 0.00 31.31 29.22 1pmo n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1pmo n HIS 109 N 0.83 -1.78 -2.11 -5.99 8.25 -0.68 -2.35 115.22 111.39 1pmo n HIS 109 Ca 0.24 0.44 -0.39 0.00 -0.26 0.00 0.00 57.72 57.75 1pmo n HIS 109 Cb 0.96 -4.33 -0.01 0.00 1.12 0.00 0.00 29.99 27.72 1pmo n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pmo s ALA 110 N -3.14 3.24 0.48 -1.41 0.00 -0.58 -4.44 121.76 115.91 1pmo s ALA 110 Ca 0.26 1.17 -0.23 0.00 0.00 0.00 0.00 51.96 53.16 1pmo s ALA 110 Cb -0.11 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 1pmo s ALA 110 CO 0.32 -0.75 1.12 -2.30 0.00 0.00 0.00 175.76 174.15 1pmo n PRO 111 N 0.14 1.45 -1.69 0.00 -0.02 -1.26 -4.82 135.00 128.80 1pmo n PRO 111 Ca 0.04 0.53 -0.44 0.00 -2.02 0.00 0.00 63.50 61.61 1pmo n PRO 111 Cb 0.44 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1pmo n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmo n ALA 112 N -0.80 2.10 -1.68 3.55 0.00 -1.26 -4.92 120.51 117.50 1pmo n ALA 112 Ca 0.10 0.41 -0.38 0.00 0.00 0.00 0.00 53.44 53.57 1pmo n ALA 112 Cb 0.42 -2.46 0.06 0.00 0.00 0.00 0.00 19.45 17.47 1pmo n ALA 112 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pmo n PRO 113 N 4.01 1.09 0.11 0.00 -0.02 -1.26 -4.97 135.00 133.95 1pmo n PRO 113 Ca 0.17 0.42 -0.05 0.00 -2.02 0.00 0.00 63.50 62.01 1pmo n PRO 113 Cb 0.32 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1pmo n PRO 113 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pmo h LYS 114 N 0.63 -0.34 -0.12 -0.52 6.56 -1.91 -3.35 116.57 117.51 1pmo h LYS 114 Ca -0.50 0.02 -0.15 0.00 -1.06 0.00 0.00 60.65 58.96 1pmo h LYS 114 Cb 1.35 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 33.08 1pmo h LYS 114 CO 0.53 -0.23 -0.58 -2.95 -2.06 0.00 0.00 179.45 174.15 1pmo h ASN 115 N -0.94 0.43 0.00 0.86 -1.07 -2.03 -3.47 115.58 109.35 1pmo h ASN 115 Ca -0.04 -0.24 0.00 0.00 0.07 0.00 0.00 56.30 56.10 1pmo h ASN 115 Cb 0.27 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 36.40 1pmo h ASN 115 CO 0.06 0.91 0.00 0.61 0.07 0.00 0.00 177.43 179.08 1pmo n GLY 116 N 0.26 0.98 3.40 9.14 0.00 -1.26 -5.12 105.19 112.60 1pmo n GLY 116 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1pmo n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pmo s GLN 117 N 0.00 3.06 0.79 1.61 2.00 -1.26 -4.86 119.66 121.00 1pmo s GLN 117 Ca 0.00 -0.70 -0.11 0.00 -2.00 0.00 0.00 55.36 52.56 1pmo s GLN 117 Cb 0.00 -2.53 0.07 0.00 0.80 0.00 0.00 33.01 31.35 1pmo s GLN 117 CO 0.00 0.36 1.10 0.00 -0.50 0.00 0.00 175.29 176.25 1pmo s ALA 118 N -0.03 2.16 -0.38 1.58 0.00 -1.26 -4.77 121.76 119.05 1pmo s ALA 118 Ca -0.03 0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.08 1pmo s ALA 118 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1pmo s ALA 118 CO 0.04 -1.89 0.42 0.08 0.00 0.00 0.00 175.76 174.41 1pmo s VAL 119 N -2.85 5.11 0.00 0.00 1.01 -1.26 -4.91 120.40 117.50 1pmo s VAL 119 Ca 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1pmo s VAL 119 Cb -0.18 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1pmo s VAL 119 CO 0.56 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1pmo n GLY 120 N 5.00 -0.41 3.34 4.51 0.00 -1.26 -0.22 105.19 116.15 1pmo n GLY 120 Ca -0.08 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 1pmo n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pmo s THR 121 N -2.00 0.05 0.52 2.61 -1.32 -0.52 -5.01 115.64 109.98 1pmo s THR 121 Ca 0.00 -0.45 -0.13 0.00 -1.21 0.00 0.00 61.69 59.90 1pmo s THR 121 Cb 0.00 -1.08 -0.06 0.00 -1.51 0.00 0.00 72.50 69.84 1pmo s THR 121 CO 0.00 -0.25 0.94 0.21 -2.21 0.00 0.00 174.62 173.31 1pmo s ASN 122 N -2.54 6.47 0.28 8.08 3.84 -1.26 -2.26 114.94 127.55 1pmo s ASN 122 Ca 0.00 1.40 -0.01 0.00 0.21 0.00 0.00 52.86 54.46 1pmo s ASN 122 Cb 0.01 -2.44 -0.02 0.00 -0.55 0.00 0.00 41.25 38.24 1pmo s ASN 122 CO -0.09 -0.63 0.31 0.42 -2.79 0.00 0.00 177.10 174.32 1pmo s THR 123 N -2.75 0.00 0.27 -5.21 -4.23 -0.34 -4.93 115.64 98.45 1pmo s THR 123 Ca 0.56 -1.81 0.05 0.00 -1.18 0.00 0.00 61.69 59.31 1pmo s THR 123 Cb -0.10 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1pmo s THR 123 CO 0.39 0.00 1.65 0.40 -0.54 0.00 0.00 174.62 176.51 1pmo h ILE 124 N 2.30 1.33 -1.43 2.99 1.08 -1.85 0.14 117.51 122.06 1pmo h ILE 124 Ca -0.29 -1.66 0.01 0.00 -0.39 0.00 0.00 64.86 62.53 1pmo h ILE 124 Cb 1.24 1.76 -0.00 0.00 -3.07 0.00 0.00 36.82 36.75 1pmo h ILE 124 CO 0.42 0.50 0.03 0.61 -0.69 0.00 0.00 178.15 179.02 1pmo n GLY 125 N -0.03 0.98 0.21 5.37 0.00 -1.26 -0.79 105.19 109.67 1pmo n GLY 125 Ca -0.02 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.18 1pmo n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pmo h SER 126 N 0.09 0.00 0.61 1.61 0.02 -1.84 -2.86 113.55 111.19 1pmo h SER 126 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1pmo h SER 126 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1pmo h SER 126 CO 0.02 0.30 -0.40 0.28 -1.14 0.00 0.00 176.83 175.88 1pmo h SER 127 N 0.00 -1.03 -0.53 3.07 0.02 -1.96 0.37 113.55 113.49 1pmo h SER 127 Ca -0.00 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1pmo h SER 127 Cb 0.71 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 1pmo h SER 127 CO 0.04 -0.62 0.31 -0.08 -1.14 0.00 0.00 176.83 175.34 1pmo h GLU 128 N -0.97 0.59 -0.94 3.45 4.81 -1.97 -0.64 114.58 118.91 1pmo h GLU 128 Ca -0.07 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1pmo h GLU 128 Cb 0.80 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.97 1pmo h GLU 128 CO 0.06 0.39 0.59 0.00 -0.73 0.00 0.00 179.01 179.32 1pmo h ALA 129 N 1.24 1.33 -0.26 2.92 0.00 -1.24 -0.76 119.26 122.50 1pmo h ALA 129 Ca 0.22 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1pmo h ALA 129 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1pmo h ALA 129 CO -0.11 0.30 -0.41 0.00 0.00 0.00 0.00 179.25 179.03 1pmo h MET 131 N 0.51 0.23 -0.39 0.00 2.86 -0.18 0.34 114.93 118.30 1pmo h MET 131 Ca 0.04 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1pmo h MET 131 Cb 0.93 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 1pmo h MET 131 CO 0.08 0.28 0.23 -0.07 1.06 0.00 0.00 176.91 178.49 1pmo h LEU 132 N 0.12 0.36 -0.90 1.22 3.38 -1.10 0.17 115.31 118.56 1pmo h LEU 132 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1pmo h LEU 132 Cb 0.13 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1pmo h LEU 132 CO -0.01 0.26 0.46 1.23 0.09 0.00 0.00 178.44 180.48 1pmo h GLY 133 N 0.46 1.33 1.01 0.83 0.00 -0.91 -1.64 103.07 104.15 1pmo h GLY 133 Ca 0.16 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1pmo h GLY 133 CO -0.08 0.60 0.00 -1.33 0.00 0.00 0.00 176.54 175.73 1pmo h GLY 134 N 1.25 0.94 0.92 4.60 0.00 0.40 -1.60 103.07 109.58 1pmo h GLY 134 Ca 0.31 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1pmo h GLY 134 CO -0.05 0.64 0.11 -0.33 0.00 0.00 0.00 176.54 176.91 1pmo h MET 135 N 0.73 0.51 -0.93 4.80 2.07 -0.46 -0.89 114.93 120.75 1pmo h MET 135 Ca 0.14 -0.10 0.01 0.00 -2.07 0.00 0.00 59.70 57.68 1pmo h MET 135 Cb 0.51 -0.08 -0.05 0.00 -1.87 0.00 0.00 31.60 30.12 1pmo h MET 135 CO 0.03 0.53 0.62 0.00 1.07 0.00 0.00 176.91 179.15 1pmo h ALA 136 N 0.95 1.19 -0.37 6.32 0.00 -1.22 0.41 119.26 126.55 1pmo h ALA 136 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pmo h ALA 136 Cb 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1pmo h ALA 136 CO -0.01 0.56 0.21 0.52 0.00 0.00 0.00 179.25 180.54 1pmo h MET 137 N 1.25 0.52 -0.51 0.00 2.86 -0.95 -0.73 114.93 117.37 1pmo h MET 137 Ca 0.35 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1pmo h MET 137 Cb -0.12 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.41 1pmo h MET 137 CO -0.08 0.41 0.33 -0.22 1.06 0.00 0.00 176.91 178.41 1pmo h LYS 138 N 0.48 0.68 -0.49 1.72 3.64 -0.50 -1.47 116.57 120.64 1pmo h LYS 138 Ca 0.13 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1pmo h LYS 138 Cb 0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1pmo h LYS 138 CO -0.02 0.46 0.11 -1.49 -2.27 0.00 0.00 179.45 176.24 1pmo h TRP 139 N 0.69 0.83 -0.58 1.91 6.55 -0.68 0.28 115.95 124.96 1pmo h TRP 139 Ca 0.19 -0.10 -0.04 0.00 0.95 0.00 0.00 58.89 59.89 1pmo h TRP 139 Cb -0.06 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 27.98 1pmo h TRP 139 CO -0.04 0.75 0.22 0.00 -1.05 0.00 0.00 178.44 178.32 1pmo h ARG 140 N 0.67 0.87 -0.48 0.49 3.08 -0.96 -0.72 114.38 117.33 1pmo h ARG 140 Ca 0.15 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1pmo h ARG 140 Cb 0.35 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1pmo h ARG 140 CO 0.00 0.76 0.25 2.35 -1.07 0.00 0.00 179.97 182.26 1pmo h TRP 141 N 0.80 0.68 -0.38 3.04 7.01 -1.08 -2.79 115.95 123.23 1pmo h TRP 141 Ca 0.19 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1pmo h TRP 141 Cb 0.22 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1pmo h TRP 141 CO 0.01 0.52 0.21 -0.09 -2.79 0.00 0.00 178.44 176.31 1pmo h ARG 142 N 0.64 0.52 -0.49 2.65 2.43 -0.64 -1.79 114.38 117.70 1pmo h ARG 142 Ca 0.17 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 1pmo h ARG 142 Cb 0.08 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1pmo h ARG 142 CO -0.02 0.42 0.33 -0.22 -1.51 0.00 0.00 179.97 178.97 1pmo h LYS 143 N 0.48 0.24 0.15 0.20 3.64 -0.97 0.81 116.57 121.12 1pmo h LYS 143 Ca 0.13 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1pmo h LYS 143 Cb 0.04 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1pmo h LYS 143 CO -0.02 0.16 -0.07 0.00 -2.27 0.00 0.00 179.45 177.25 1pmo h ARG 144 N 0.25 -0.19 -0.95 1.90 3.08 -1.12 -3.12 114.38 114.23 1pmo h ARG 144 Ca 0.23 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.37 1pmo h ARG 144 Cb 0.57 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.59 1pmo h ARG 144 CO -0.04 0.21 0.61 0.52 -1.07 0.00 0.00 179.97 180.19 1pmo h MET 145 N -0.93 0.99 -0.38 0.04 2.86 -0.98 -1.94 114.93 114.58 1pmo h MET 145 Ca -0.02 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1pmo h MET 145 Cb 0.49 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1pmo h MET 145 CO 0.03 0.66 0.10 0.93 1.06 0.00 0.00 176.91 179.69 1pmo h GLU 146 N 1.02 0.56 0.00 1.72 5.08 -0.95 -1.66 114.58 120.35 1pmo h GLU 146 Ca 0.43 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1pmo h GLU 146 Cb 0.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1pmo h GLU 146 CO -0.18 0.51 -0.33 0.00 -1.00 0.00 0.00 179.01 178.00 1pmo h ALA 147 N 1.57 1.20 -0.53 3.43 0.00 -1.28 -2.31 119.26 121.34 1pmo h ALA 147 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1pmo h ALA 147 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pmo h ALA 147 CO -0.01 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1pmo n ALA 148 N -2.36 2.55 -2.39 0.00 0.00 -0.71 -4.93 120.51 112.66 1pmo n ALA 148 Ca -0.01 -1.00 -0.18 0.00 0.00 0.00 0.00 53.44 52.25 1pmo n ALA 148 Cb 0.42 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 1pmo n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pmo n GLY 149 N 1.25 -0.45 3.96 0.00 0.00 -0.87 -4.98 105.19 104.10 1pmo n GLY 149 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1pmo n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pmo s LYS 150 N -5.01 3.46 0.39 1.61 1.02 -0.73 -5.03 119.74 115.45 1pmo s LYS 150 Ca 0.00 -0.59 -0.28 0.00 0.02 0.00 0.00 55.97 55.12 1pmo s LYS 150 Cb 0.00 -2.82 -0.10 0.00 -0.52 0.00 0.00 37.83 34.39 1pmo s LYS 150 CO 0.00 0.35 1.46 -2.14 -0.92 0.00 0.00 175.35 174.10 1pmo s PRO 151 N -4.00 4.05 -0.13 -1.68 0.02 -1.26 -4.51 135.00 127.49 1pmo s PRO 151 Ca 0.36 2.52 0.16 0.00 0.02 0.00 0.00 61.00 64.06 1pmo s PRO 151 Cb -0.09 -2.92 0.38 0.00 0.02 0.00 0.00 34.50 31.89 1pmo s PRO 151 CO 0.31 -0.56 1.18 0.25 -0.33 0.00 0.00 177.00 177.85 1pmo n THR 152 N 0.36 1.40 0.82 0.99 -2.24 -1.26 -4.74 114.28 109.61 1pmo n THR 152 Ca 0.02 -2.29 0.09 0.00 -2.27 0.00 0.00 64.05 59.60 1pmo n THR 152 Cb 0.40 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1pmo n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1pmo n ASP 153 N -0.62 1.69 -2.56 3.42 5.75 -1.26 -4.59 116.55 118.38 1pmo n ASP 153 Ca 0.14 -1.34 -0.24 0.00 -0.01 0.00 0.00 54.79 53.34 1pmo n ASP 153 Cb 0.82 0.53 0.00 0.00 -1.03 0.00 0.00 41.12 41.44 1pmo n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1pmo n LYS 154 N -0.22 2.98 -2.08 0.11 5.02 -1.26 -5.05 118.16 117.66 1pmo n LYS 154 Ca 0.07 -4.30 -0.34 0.00 -2.02 0.00 0.00 58.31 51.72 1pmo n LYS 154 Cb 0.38 -2.07 0.02 0.00 -0.02 0.00 0.00 35.03 33.34 1pmo n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1pmo s PRO 155 N -3.44 3.19 0.14 1.97 0.04 -1.26 -4.87 135.00 130.77 1pmo s PRO 155 Ca 0.44 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.98 1pmo s PRO 155 Cb 0.40 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 1pmo s PRO 155 CO -0.14 -0.96 -0.02 0.54 0.04 0.00 0.00 177.00 176.46 1pmo s ASN 156 N -2.15 1.06 -0.06 6.66 2.20 -0.42 -0.89 114.94 121.34 1pmo s ASN 156 Ca 0.70 -1.11 0.01 0.00 -0.94 0.00 0.00 52.86 51.52 1pmo s ASN 156 Cb -0.21 0.13 0.02 0.00 -2.00 0.00 0.00 41.25 39.19 1pmo s ASN 156 CO 0.32 -0.55 -0.08 -0.22 -2.94 0.00 0.00 177.10 173.63 1pmo s LEU 157 N -3.11 1.46 -0.16 3.54 1.98 0.56 -0.58 118.68 122.37 1pmo s LEU 157 Ca 0.19 -0.22 -0.11 0.00 -2.89 0.00 0.00 54.13 51.10 1pmo s LEU 157 Cb 0.06 -0.66 -0.05 0.00 0.66 0.00 0.00 46.19 46.20 1pmo s LEU 157 CO 0.00 -0.02 0.21 -0.69 -1.89 0.00 0.00 176.35 173.97 1pmo s VAL 158 N 0.86 5.36 0.34 1.68 1.01 -0.94 -0.26 120.40 128.46 1pmo s VAL 158 Ca -0.11 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 1pmo s VAL 158 Cb -0.15 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1pmo s VAL 158 CO 0.01 0.46 0.79 0.00 0.00 0.00 0.00 175.10 176.37 1pmo n GLY 160 N -0.52 2.99 3.04 0.00 0.00 -1.26 -0.19 105.19 109.24 1pmo n GLY 160 Ca -0.07 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 1pmo n GLY 160 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pmo n PRO 161 N 0.00 1.35 -1.24 1.61 -0.02 -1.26 -4.55 135.00 130.89 1pmo n PRO 161 Ca 0.00 -1.58 -0.31 0.00 -2.02 0.00 0.00 63.50 59.59 1pmo n PRO 161 Cb 0.00 -2.71 0.10 0.00 -0.02 0.00 0.00 33.50 30.86 1pmo n PRO 161 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pmo s VAL 162 N 4.91 3.17 0.65 -1.45 0.11 -1.26 -4.62 120.40 121.90 1pmo s VAL 162 Ca 0.52 0.39 -0.11 0.00 -2.93 0.00 0.00 61.98 59.85 1pmo s VAL 162 Cb 0.13 -2.83 -0.02 0.00 -1.53 0.00 0.00 36.38 32.12 1pmo s VAL 162 CO 0.11 -0.48 1.04 -1.58 -3.33 0.00 0.00 175.10 170.86 1pmo s GLN 163 N -4.79 3.35 0.59 1.54 -0.44 -1.26 -4.94 119.66 113.70 1pmo s GLN 163 Ca 0.62 0.79 0.29 0.00 -2.50 0.00 0.00 55.36 54.56 1pmo s GLN 163 Cb -0.18 -2.05 1.47 0.00 -1.64 0.00 0.00 33.01 30.61 1pmo s GLN 163 CO 0.55 -0.76 1.89 0.97 0.50 0.00 0.00 175.29 178.44 1pmo h ILE 164 N -0.46 0.37 0.00 -2.34 2.10 -1.96 -1.75 117.51 113.47 1pmo h ILE 164 Ca -0.44 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.49 1pmo h ILE 164 Cb 1.20 0.61 -0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1pmo h ILE 164 CO 0.61 0.00 -0.05 0.00 -1.08 0.00 0.00 178.15 177.63 1pmo h TRP 166 N 0.00 0.00 -0.34 0.00 4.06 -1.68 -0.41 115.95 117.58 1pmo h TRP 166 Ca -0.00 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.83 1pmo h TRP 166 Cb 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1pmo h TRP 166 CO 0.00 0.87 -0.29 0.45 -3.56 0.00 0.00 178.44 175.91 1pmo h HIS 167 N 0.00 0.81 -0.37 0.49 3.86 -1.36 -0.81 115.15 117.77 1pmo h HIS 167 Ca -0.01 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 58.93 1pmo h HIS 167 Cb 1.55 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.82 1pmo h HIS 167 CO 0.00 0.91 -0.03 0.87 0.86 0.00 0.00 177.93 180.54 1pmo h LYS 168 N 0.60 0.68 0.12 2.45 1.57 -1.13 -1.24 116.57 119.63 1pmo h LYS 168 Ca 0.07 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1pmo h LYS 168 Cb 0.80 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1pmo h LYS 168 CO 0.07 0.80 -0.14 0.35 -0.57 0.00 0.00 179.45 179.96 1pmo h PHE 169 N 0.48 -0.36 -0.34 -1.35 3.57 -0.83 0.23 116.94 118.35 1pmo h PHE 169 Ca 0.10 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1pmo h PHE 169 Cb 0.52 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 1pmo h PHE 169 CO 0.04 -0.21 -0.07 0.00 -2.23 0.00 0.00 178.31 175.84 1pmo h ALA 170 N 0.55 0.24 0.08 2.41 0.00 -1.08 -0.34 119.26 121.13 1pmo h ALA 170 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pmo h ALA 170 Cb 0.29 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1pmo h ALA 170 CO -0.05 -0.45 -0.04 -0.09 0.00 0.00 0.00 179.25 178.62 1pmo h ARG 171 N 0.02 -0.11 0.00 0.00 9.65 -0.95 -0.27 114.38 122.71 1pmo h ARG 171 Ca 0.16 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.98 1pmo h ARG 171 Cb 0.25 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 1pmo h ARG 171 CO -0.34 0.12 -0.33 1.88 2.80 0.00 0.00 179.97 184.10 1pmo h TYR 172 N -0.32 0.00 -0.28 2.20 0.05 -0.36 -3.14 116.97 115.12 1pmo h TYR 172 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1pmo h TYR 172 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1pmo h TYR 172 CO -0.00 0.33 0.00 0.91 -1.05 0.00 0.00 178.16 178.35 1pmo n TRP 173 N -3.82 0.90 -3.83 4.88 8.01 -0.15 -5.00 117.44 118.42 1pmo n TRP 173 Ca -0.01 -0.81 -0.33 0.00 -1.31 0.00 0.00 57.50 55.04 1pmo n TRP 173 Cb 0.41 -0.27 0.02 0.00 -2.01 0.00 0.00 31.31 29.46 1pmo n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1pmo n ASP 174 N -0.31 -3.80 -4.22 -0.99 8.00 -0.71 -4.99 116.55 109.54 1pmo n ASP 174 Ca 0.20 -1.07 -0.32 0.00 0.71 0.00 0.00 54.79 54.31 1pmo n ASP 174 Cb 0.83 -2.96 -0.17 0.00 -0.02 0.00 0.00 41.12 38.80 1pmo n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pmo s VAL 175 N -3.61 2.05 0.05 2.53 1.01 -0.20 -4.68 120.40 117.55 1pmo s VAL 175 Ca 0.36 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.02 1pmo s VAL 175 Cb -0.15 -1.77 -0.07 0.00 0.00 0.00 0.00 36.38 34.40 1pmo s VAL 175 CO 0.89 0.56 1.45 -0.70 0.00 0.00 0.00 175.10 177.30 1pmo s GLU 176 N 0.32 4.27 -0.44 2.72 2.12 -0.07 -4.52 118.70 123.11 1pmo s GLU 176 Ca -0.18 2.08 -0.19 0.00 0.36 0.00 0.00 54.97 57.03 1pmo s GLU 176 Cb -0.18 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.76 1pmo s GLU 176 CO 0.09 -0.57 0.56 -1.17 -0.54 0.00 0.00 175.26 173.63 1pmo s LEU 177 N 2.07 4.68 -1.00 2.70 1.98 -1.26 -0.32 118.68 127.53 1pmo s LEU 177 Ca 0.66 -0.52 -0.10 0.00 -2.89 0.00 0.00 54.13 51.28 1pmo s LEU 177 Cb -0.35 -2.57 0.25 0.00 0.66 0.00 0.00 46.19 44.18 1pmo s LEU 177 CO 0.29 -0.71 0.97 -0.13 -1.89 0.00 0.00 176.35 174.87 1pmo s ARG 178 N 2.54 3.92 -0.34 1.98 0.52 0.64 -4.95 118.95 123.27 1pmo s ARG 178 Ca 0.18 -2.96 -0.23 0.00 -0.52 0.00 0.00 55.73 52.21 1pmo s ARG 178 Cb -0.16 -4.47 0.00 0.00 0.52 0.00 0.00 34.95 30.85 1pmo s ARG 178 CO 0.16 -1.26 0.76 -2.00 0.02 0.00 0.00 175.30 172.98 1pmo s GLU 179 N -0.77 3.84 0.05 3.54 2.12 -1.26 -1.99 118.70 124.23 1pmo s GLU 179 Ca 0.26 0.39 -0.30 0.00 0.36 0.00 0.00 54.97 55.67 1pmo s GLU 179 Cb -0.10 -3.77 -0.08 0.00 0.26 0.00 0.00 34.13 30.44 1pmo s GLU 179 CO -0.08 -0.75 1.65 0.42 -0.54 0.00 0.00 175.26 175.96 1pmo s ILE 180 N 2.96 3.14 0.46 -3.70 1.09 0.74 -4.92 121.20 120.96 1pmo s ILE 180 Ca 0.30 0.53 -0.25 0.00 -1.10 0.00 0.00 60.65 60.14 1pmo s ILE 180 Cb -0.14 -3.34 -0.08 0.00 -1.06 0.00 0.00 42.46 37.84 1pmo s ILE 180 CO 0.14 -0.01 1.40 -2.65 -0.10 0.00 0.00 174.94 173.73 1pmo n PRO 181 N 5.84 2.16 -2.72 2.79 -0.02 -1.26 -4.36 135.00 137.43 1pmo n PRO 181 Ca 0.16 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 62.00 1pmo n PRO 181 Cb 0.41 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 1pmo n PRO 181 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1pmo s MET 182 N -2.45 4.70 0.03 -0.52 1.75 -1.26 -4.80 119.30 116.75 1pmo s MET 182 Ca 0.62 1.46 -0.10 0.00 -1.25 0.00 0.00 55.69 56.42 1pmo s MET 182 Cb -0.45 -3.37 0.01 0.00 2.84 0.00 0.00 34.83 33.85 1pmo s MET 182 CO 0.57 0.22 0.22 1.03 -0.65 0.00 0.00 175.02 176.40 1pmo s ARG 183 N -0.06 0.67 -0.23 4.11 0.52 -0.19 -0.51 118.95 123.27 1pmo s ARG 183 Ca 0.47 -0.52 -0.38 0.00 -0.52 0.00 0.00 55.73 54.78 1pmo s ARG 183 Cb -0.24 0.28 -0.14 0.00 0.52 0.00 0.00 34.95 35.37 1pmo s ARG 183 CO 0.30 -0.19 1.80 -2.30 0.02 0.00 0.00 175.30 174.93 1pmo n PRO 184 N 0.87 1.46 0.00 3.54 -0.02 -1.26 0.12 135.00 139.71 1pmo n PRO 184 Ca -0.20 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1pmo n PRO 184 Cb 0.58 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1pmo n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pmo n GLY 185 N 4.31 3.16 2.35 -1.23 0.00 -1.26 -4.86 105.19 107.65 1pmo n GLY 185 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1pmo n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pmo n GLN 186 N -1.57 0.36 0.04 1.61 10.64 0.12 -4.95 117.38 123.62 1pmo n GLN 186 Ca 0.00 -3.13 0.13 0.00 -1.83 0.00 0.00 57.00 52.17 1pmo n GLN 186 Cb 0.00 -1.52 0.42 0.00 -0.86 0.00 0.00 30.24 28.28 1pmo n GLN 186 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1pmo n LEU 187 N 2.39 0.42 -4.66 2.61 4.77 -1.02 -1.02 117.00 120.50 1pmo n LEU 187 Ca 0.27 0.38 -0.29 0.00 -0.03 0.00 0.00 56.01 56.34 1pmo n LEU 187 Cb 0.50 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1pmo n LEU 187 CO 0.11 -0.03 -0.28 -0.36 -1.33 0.00 0.00 177.39 175.49 1pmo s PHE 188 N -3.05 2.32 -0.39 -1.77 0.08 -1.26 -4.54 117.98 109.36 1pmo s PHE 188 Ca 0.11 -0.76 -0.29 0.00 0.12 0.00 0.00 56.93 56.12 1pmo s PHE 188 Cb 0.16 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.90 1pmo s PHE 188 CO 0.61 0.38 1.33 1.41 -0.10 0.00 0.00 175.22 178.85 1pmo s MET 189 N -3.76 3.70 0.32 0.44 -2.45 -1.26 -4.99 119.30 111.29 1pmo s MET 189 Ca 0.26 0.96 0.05 0.00 -1.25 0.00 0.00 55.69 55.71 1pmo s MET 189 Cb 0.08 -3.96 -0.02 0.00 1.25 0.00 0.00 34.83 32.18 1pmo s MET 189 CO 0.14 -1.41 0.47 0.16 1.05 0.00 0.00 175.02 175.43 1pmo s ASP 190 N 3.35 6.09 0.21 1.11 -4.77 -1.26 -4.92 116.67 116.47 1pmo s ASP 190 Ca 0.57 0.00 -0.10 0.00 -3.30 0.00 0.00 52.55 49.73 1pmo s ASP 190 Cb -0.13 -1.53 0.29 0.00 -1.09 0.00 0.00 42.92 40.46 1pmo s ASP 190 CO 0.30 -0.34 1.72 -0.65 0.70 0.00 0.00 175.17 176.89 1pmo h PRO 191 N 0.90 0.31 0.78 2.11 0.11 -1.95 -1.27 132.00 132.99 1pmo h PRO 191 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1pmo h PRO 191 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pmo h PRO 191 CO 0.56 0.21 -0.46 -0.22 -0.21 0.00 0.00 178.00 177.88 1pmo h LYS 192 N 0.32 -1.11 0.00 1.05 3.64 -1.98 -1.52 116.57 116.97 1pmo h LYS 192 Ca 0.31 0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.72 1pmo h LYS 192 Cb 0.43 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1pmo h LYS 192 CO -0.36 -0.74 -0.20 0.00 -2.27 0.00 0.00 179.45 175.88 1pmo h ARG 193 N -1.15 0.00 0.15 1.90 3.08 -1.96 -1.81 114.38 114.59 1pmo h ARG 193 Ca -0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1pmo h ARG 193 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1pmo h ARG 193 CO 0.12 0.20 -0.07 1.98 -1.07 0.00 0.00 179.97 181.13 1pmo h MET 194 N 0.00 -0.19 -0.78 0.04 4.05 -1.02 -2.89 114.93 114.14 1pmo h MET 194 Ca -0.00 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1pmo h MET 194 Cb 0.39 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.19 1pmo h MET 194 CO 0.03 0.00 0.46 0.82 0.23 0.00 0.00 176.91 178.45 1pmo h ILE 195 N -0.35 1.22 -0.02 1.77 5.03 -0.90 -1.48 117.51 122.78 1pmo h ILE 195 Ca -0.02 -0.49 0.01 0.00 -0.12 0.00 0.00 64.86 64.24 1pmo h ILE 195 Cb 0.28 0.12 -0.00 0.00 -3.03 0.00 0.00 36.82 34.19 1pmo h ILE 195 CO 0.03 0.23 0.03 -0.33 -0.68 0.00 0.00 178.15 177.43 1pmo h GLU 196 N 1.08 0.00 0.00 2.37 5.08 -1.18 -1.75 114.58 120.17 1pmo h GLU 196 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1pmo h GLU 196 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1pmo h GLU 196 CO -0.05 0.00 -0.80 0.00 -1.00 0.00 0.00 179.01 177.15 1pmo n ALA 197 N -2.32 3.84 -2.05 3.43 0.00 -0.58 -4.96 120.51 117.86 1pmo n ALA 197 Ca -0.02 -0.44 -0.34 0.00 0.00 0.00 0.00 53.44 52.64 1pmo n ALA 197 Cb 0.11 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 1pmo n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo n ASP 199 N 0.10 -0.27 0.18 0.00 5.68 -1.26 -5.02 116.55 115.95 1pmo n ASP 199 Ca 0.02 -1.20 0.13 0.00 -0.50 0.00 0.00 54.79 53.24 1pmo n ASP 199 Cb 0.52 0.46 0.60 0.00 -1.14 0.00 0.00 41.12 41.56 1pmo n ASP 199 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1pmo h GLU 200 N 0.00 0.00 -0.01 0.11 4.11 -2.00 -2.40 114.58 114.39 1pmo h GLU 200 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1pmo h GLU 200 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1pmo h GLU 200 CO 0.05 0.00 -0.28 0.09 0.07 0.00 0.00 179.01 178.94 1pmo n ASN 201 N -2.44 1.40 -4.63 3.06 3.02 -1.26 -4.88 115.26 109.52 1pmo n ASN 201 Ca 0.01 -1.15 -0.43 0.00 -0.03 0.00 0.00 54.58 52.98 1pmo n ASN 201 Cb 0.18 0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1pmo n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pmo s THR 202 N -2.43 3.84 -0.29 3.41 2.01 -0.91 -1.30 115.64 119.99 1pmo s THR 202 Ca 0.24 0.95 0.28 0.00 0.31 0.00 0.00 61.69 63.47 1pmo s THR 202 Cb 0.19 -3.88 0.34 0.00 0.01 0.00 0.00 72.50 69.16 1pmo s THR 202 CO 0.51 -0.38 1.80 0.16 -0.69 0.00 0.00 174.62 176.01 1pmo h ILE 203 N 6.12 0.00 0.00 1.82 3.07 -1.19 -3.48 117.51 123.86 1pmo h ILE 203 Ca -0.31 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.51 1pmo h ILE 203 Cb 1.13 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 39.23 1pmo h ILE 203 CO 1.02 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.73 1pmo n GLY 204 N 0.53 1.33 3.46 0.16 0.00 -1.26 -4.65 105.19 104.75 1pmo n GLY 204 Ca 0.03 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1pmo n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pmo s VAL 205 N -2.00 2.97 -0.41 1.61 1.01 -0.46 -2.21 120.40 120.91 1pmo s VAL 205 Ca 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1pmo s VAL 205 Cb 0.00 -2.16 0.11 0.00 0.00 0.00 0.00 36.38 34.34 1pmo s VAL 205 CO 0.00 0.59 0.13 -0.69 0.00 0.00 0.00 175.10 175.13 1pmo s VAL 206 N -0.67 2.39 0.33 2.92 1.01 -0.13 -1.72 120.40 124.53 1pmo s VAL 206 Ca 0.10 -2.74 -0.26 0.00 0.00 0.00 0.00 61.98 59.08 1pmo s VAL 206 Cb -0.11 -2.73 -0.10 0.00 0.00 0.00 0.00 36.38 33.45 1pmo s VAL 206 CO 0.01 -0.68 0.99 -2.84 0.00 0.00 0.00 175.10 172.57 1pmo s PRO 207 N 0.42 4.52 -0.46 2.72 0.02 -1.22 -4.17 135.00 136.83 1pmo s PRO 207 Ca 0.13 1.45 -0.12 0.00 0.02 0.00 0.00 61.00 62.48 1pmo s PRO 207 Cb -0.22 -2.84 0.09 0.00 0.02 0.00 0.00 34.50 31.55 1pmo s PRO 207 CO -0.05 0.20 0.35 0.99 -0.33 0.00 0.00 177.00 178.16 1pmo s THR 208 N -1.52 4.72 -1.46 0.99 2.01 -1.26 -1.67 115.64 117.45 1pmo s THR 208 Ca 0.50 -1.34 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 1pmo s THR 208 Cb -0.22 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.42 1pmo s THR 208 CO 0.28 -0.62 2.28 0.33 -0.69 0.00 0.00 174.62 176.20 1pmo n PHE 209 N 5.06 3.35 0.00 4.92 7.35 -0.32 -2.45 117.46 135.38 1pmo n PHE 209 Ca -0.11 -2.97 0.00 0.00 -0.76 0.00 0.00 57.45 53.60 1pmo n PHE 209 Cb 0.42 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.76 1pmo n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pmo n GLY 210 N 3.90 0.70 3.70 7.13 0.00 -1.21 -2.35 105.19 117.06 1pmo n GLY 210 Ca 0.54 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1pmo n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pmo s VAL 211 N 0.00 2.75 0.22 1.61 1.01 0.90 -4.71 120.40 122.17 1pmo s VAL 211 Ca 0.00 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 1pmo s VAL 211 Cb 0.00 -3.25 0.17 0.00 0.00 0.00 0.00 36.38 33.30 1pmo s VAL 211 CO 0.00 0.01 1.74 0.74 0.00 0.00 0.00 175.10 177.60 1pmo h THR 212 N 4.40 0.74 0.00 3.92 2.02 -1.90 0.50 112.91 122.59 1pmo h THR 212 Ca -0.43 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 1pmo h THR 212 Cb 1.20 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1pmo h THR 212 CO 0.93 0.08 -0.36 1.88 0.37 0.00 0.00 175.52 178.42 1pmo h TYR 213 N 0.43 0.00 0.00 3.16 0.05 -1.87 -3.40 116.97 115.34 1pmo h TYR 213 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.12 1pmo h TYR 213 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1pmo h TYR 213 CO -0.17 0.36 -0.60 0.25 -1.05 0.00 0.00 178.16 176.95 1pmo n THR 214 N -3.41 0.00 0.00 -2.88 -2.24 -1.10 -4.91 114.28 99.74 1pmo n THR 214 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1pmo n THR 214 Cb 0.54 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1pmo n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 215 N 2.04 0.20 3.81 3.38 0.00 0.17 -4.53 105.19 110.27 1pmo n GLY 215 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1pmo n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pmo s ASN 216 N -2.12 6.07 0.15 1.61 -0.87 -1.26 -1.37 114.94 117.16 1pmo s ASN 216 Ca 0.00 1.80 -0.13 0.00 -1.57 0.00 0.00 52.86 52.97 1pmo s ASN 216 Cb 0.00 -2.54 -0.07 0.00 -0.02 0.00 0.00 41.25 38.63 1pmo s ASN 216 CO 0.00 -0.97 0.52 -0.31 -2.57 0.00 0.00 177.10 173.78 1pmo s TYR 217 N -2.36 3.56 -0.29 2.20 2.02 -0.33 -0.07 117.35 122.08 1pmo s TYR 217 Ca 0.64 0.97 -0.09 0.00 -0.37 0.00 0.00 57.07 58.22 1pmo s TYR 217 Cb -0.15 -2.31 -0.02 0.00 -0.40 0.00 0.00 41.96 39.08 1pmo s TYR 217 CO 0.32 0.41 0.14 -1.21 -1.57 0.00 0.00 175.55 173.63 1pmo s GLU 218 N -2.14 3.53 -0.33 -0.62 2.02 -1.02 -4.88 118.70 115.26 1pmo s GLU 218 Ca 0.39 -0.59 -0.29 0.00 0.02 0.00 0.00 54.97 54.51 1pmo s GLU 218 Cb -0.14 -3.52 0.02 0.00 0.10 0.00 0.00 34.13 30.59 1pmo s GLU 218 CO 0.19 -0.31 1.11 -0.06 0.02 0.00 0.00 175.26 176.21 1pmo s PHE 219 N 1.64 3.06 0.38 1.61 0.08 -1.26 -4.46 117.98 119.03 1pmo s PHE 219 Ca 0.06 1.11 0.07 0.00 0.12 0.00 0.00 56.93 58.29 1pmo s PHE 219 Cb -0.16 -3.78 0.75 0.00 -0.57 0.00 0.00 43.02 39.25 1pmo s PHE 219 CO 0.06 -0.93 1.94 -1.35 -0.10 0.00 0.00 175.22 174.85 1pmo h PRO 220 N 8.33 0.42 0.14 0.24 0.11 -1.89 -3.32 132.00 136.02 1pmo h PRO 220 Ca -0.21 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1pmo h PRO 220 Cb 1.06 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1pmo h PRO 220 CO 1.04 0.43 -0.49 0.37 -0.21 0.00 0.00 178.00 179.14 1pmo h GLN 221 N 0.41 -0.70 -0.79 1.05 5.75 -1.93 0.54 115.11 119.44 1pmo h GLN 221 Ca 0.09 0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1pmo h GLN 221 Cb 0.24 0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 1pmo h GLN 221 CO 0.00 -0.47 0.52 -1.35 -2.65 0.00 0.00 178.83 174.88 1pmo h PRO 222 N -0.73 0.93 -0.54 -2.39 0.11 -1.93 -0.68 132.00 126.77 1pmo h PRO 222 Ca 0.00 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 1pmo h PRO 222 Cb 0.74 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1pmo h PRO 222 CO -0.26 0.62 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.04 1pmo h LEU 223 N 0.96 0.94 -0.69 2.35 3.38 -1.54 -2.19 115.31 118.52 1pmo h LEU 223 Ca 0.32 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1pmo h LEU 223 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1pmo h LEU 223 CO -0.09 1.02 0.33 -0.74 0.09 0.00 0.00 178.44 179.05 1pmo h HIS 224 N 0.88 1.00 -0.55 1.13 2.76 0.13 -1.47 115.15 119.02 1pmo h HIS 224 Ca 0.15 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1pmo h HIS 224 Cb 0.57 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1pmo h HIS 224 CO 0.04 0.75 0.18 -0.44 -1.30 0.00 0.00 177.93 177.16 1pmo h ASP 225 N 0.97 0.80 -0.56 3.26 3.32 -0.90 -1.54 116.42 121.76 1pmo h ASP 225 Ca 0.24 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1pmo h ASP 225 Cb 0.12 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1pmo h ASP 225 CO -0.03 0.78 0.35 0.00 -1.72 0.00 0.00 179.24 178.62 1pmo h ALA 226 N 1.05 1.55 -0.00 3.45 0.00 -1.00 -1.35 119.26 122.95 1pmo h ALA 226 Ca 0.18 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1pmo h ALA 226 Cb 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1pmo h ALA 226 CO -0.01 0.40 -0.62 -0.07 0.00 0.00 0.00 179.25 178.95 1pmo h LEU 227 N 0.78 0.02 -0.30 0.00 3.38 -0.83 -0.15 115.31 118.20 1pmo h LEU 227 Ca 0.21 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1pmo h LEU 227 Cb -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1pmo h LEU 227 CO -0.04 0.64 -0.16 0.44 0.09 0.00 0.00 178.44 179.41 1pmo h ASP 228 N 0.01 0.67 -0.33 -0.43 3.32 -0.31 -1.68 116.42 117.67 1pmo h ASP 228 Ca -0.01 -0.42 -0.08 0.00 0.02 0.00 0.00 57.03 56.55 1pmo h ASP 228 Cb 1.11 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1pmo h ASP 228 CO 0.08 0.94 -0.05 0.11 -1.72 0.00 0.00 179.24 178.59 1pmo h LYS 229 N 0.40 0.72 -0.12 3.56 1.57 -1.12 -1.94 116.57 119.65 1pmo h LYS 229 Ca 0.07 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1pmo h LYS 229 Cb 0.69 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1pmo h LYS 229 CO 0.05 0.77 0.08 0.35 -0.57 0.00 0.00 179.45 180.13 1pmo h PHE 230 N 0.67 0.15 -0.26 -1.35 3.57 -0.78 -0.08 116.94 118.86 1pmo h PHE 230 Ca 0.13 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1pmo h PHE 230 Cb 0.49 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1pmo h PHE 230 CO 0.02 0.11 -0.04 0.37 -2.23 0.00 0.00 178.31 176.54 1pmo h GLN 231 N 0.15 0.40 -0.50 1.11 4.15 -1.12 0.02 115.11 119.31 1pmo h GLN 231 Ca 0.04 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1pmo h GLN 231 Cb -0.00 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1pmo h GLN 231 CO -0.01 0.47 0.04 0.00 -1.93 0.00 0.00 178.83 177.40 1pmo h ALA 232 N 1.58 0.68 0.00 3.38 0.00 -0.69 0.39 119.26 124.60 1pmo h ALA 232 Ca 0.08 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1pmo h ALA 232 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pmo h ALA 232 CO 0.01 0.45 -0.70 -0.44 0.00 0.00 0.00 179.25 178.57 1pmo h ASP 233 N 0.73 0.00 0.00 0.00 3.32 -0.61 -3.40 116.42 116.46 1pmo h ASP 233 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1pmo h ASP 233 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1pmo h ASP 233 CO 0.02 0.37 -0.50 0.35 -1.72 0.00 0.00 179.24 177.75 1pmo n THR 234 N -3.05 0.00 0.00 0.35 -2.24 -0.04 -5.01 114.28 104.29 1pmo n THR 234 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1pmo n THR 234 Cb 0.70 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1pmo n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 235 N 1.44 2.13 3.64 3.38 0.00 0.14 -5.00 105.19 110.92 1pmo n GLY 235 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pmo n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmo s ILE 236 N -2.50 4.08 -0.49 -0.61 1.01 -1.26 -4.93 121.20 116.50 1pmo s ILE 236 Ca 0.00 1.26 -0.17 0.00 0.00 0.00 0.00 60.65 61.74 1pmo s ILE 236 Cb 0.00 -3.97 0.07 0.00 0.01 0.00 0.00 42.46 38.57 1pmo s ILE 236 CO 0.00 -0.29 0.50 -0.62 0.00 0.00 0.00 174.94 174.52 1pmo s ASP 237 N 2.78 6.18 -0.14 3.58 -1.08 -1.26 -3.59 116.67 123.13 1pmo s ASP 237 Ca 0.59 -1.20 -0.04 0.00 -0.52 0.00 0.00 52.55 51.38 1pmo s ASP 237 Cb -0.21 -2.23 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 1pmo s ASP 237 CO 0.21 -0.76 -0.02 -0.63 0.52 0.00 0.00 175.17 174.49 1pmo s ILE 238 N 2.04 4.07 0.53 4.11 1.01 -1.26 -5.07 121.20 126.64 1pmo s ILE 238 Ca 0.08 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.52 1pmo s ILE 238 Cb -0.23 -2.78 0.06 0.00 0.01 0.00 0.00 42.46 39.53 1pmo s ILE 238 CO 0.08 0.51 0.69 -1.81 0.00 0.00 0.00 174.94 174.42 1pmo s ASP 239 N 0.13 5.16 0.11 3.58 1.01 -1.26 -4.95 116.67 120.44 1pmo s ASP 239 Ca 0.00 -0.80 0.06 0.00 0.71 0.00 0.00 52.55 52.52 1pmo s ASP 239 Cb -0.13 0.09 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 1pmo s ASP 239 CO 0.02 -1.18 -0.15 -0.04 0.21 0.00 0.00 175.17 174.03 1pmo s MET 240 N -4.55 0.98 -0.10 8.23 -1.94 -0.39 -1.35 119.30 120.19 1pmo s MET 240 Ca 0.57 -1.15 0.01 0.00 -1.71 0.00 0.00 55.69 53.42 1pmo s MET 240 Cb -0.06 -0.97 0.02 0.00 2.01 0.00 0.00 34.83 35.83 1pmo s MET 240 CO 0.36 0.20 -0.11 -1.58 -0.01 0.00 0.00 175.02 173.87 1pmo s HIS 241 N -1.73 1.65 -0.26 -0.03 2.46 -0.70 -1.73 115.29 114.95 1pmo s HIS 241 Ca 0.05 -0.76 -0.17 0.00 0.47 0.00 0.00 55.06 54.65 1pmo s HIS 241 Cb -0.07 -1.26 -0.03 0.00 -0.13 0.00 0.00 32.58 31.09 1pmo s HIS 241 CO 0.03 -0.45 0.49 0.42 -2.47 0.00 0.00 174.74 172.76 1pmo s ILE 242 N 1.21 5.09 -0.91 0.89 1.09 -0.64 -3.46 121.20 124.48 1pmo s ILE 242 Ca -0.04 0.83 -0.20 0.00 -1.10 0.00 0.00 60.65 60.14 1pmo s ILE 242 Cb -0.14 -3.80 0.11 0.00 -1.06 0.00 0.00 42.46 37.57 1pmo s ILE 242 CO -0.03 0.10 1.14 -0.62 -0.10 0.00 0.00 174.94 175.43 1pmo s ASP 243 N 1.54 6.56 -0.59 3.58 -1.08 -0.67 -1.92 116.67 124.09 1pmo s ASP 243 Ca 0.20 -1.85 0.00 0.00 -0.52 0.00 0.00 52.55 50.38 1pmo s ASP 243 Cb -0.16 -2.42 0.44 0.00 -1.46 0.00 0.00 42.92 39.33 1pmo s ASP 243 CO 0.09 -1.16 1.81 0.00 0.52 0.00 0.00 175.17 176.43 1pmo n ALA 244 N 6.94 6.01 -0.33 3.66 0.00 0.08 -1.18 120.51 135.70 1pmo n ALA 244 Ca 0.22 -3.63 0.11 0.00 0.00 0.00 0.00 53.44 50.13 1pmo n ALA 244 Cb 0.49 -1.41 0.23 0.00 0.00 0.00 0.00 19.45 18.76 1pmo n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo h ALA 245 N 2.14 0.99 0.00 0.00 0.00 -1.81 -0.29 119.26 120.29 1pmo h ALA 245 Ca 0.54 0.33 -0.35 0.00 0.00 0.00 0.00 54.91 55.43 1pmo h ALA 245 Cb 0.92 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1pmo h ALA 245 CO 1.37 -0.50 -2.21 -1.13 0.00 0.00 0.00 179.25 176.77 1pmo n SER 246 N -5.49 1.73 0.26 0.00 3.41 -1.26 -1.31 113.62 110.96 1pmo n SER 246 Ca 0.20 0.18 0.08 0.00 -0.26 0.00 0.00 58.87 59.07 1pmo n SER 246 Cb 0.65 -0.57 0.64 0.00 -0.26 0.00 0.00 64.21 64.67 1pmo n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1pmo h GLY 247 N -0.26 0.00 1.37 5.00 0.00 -1.44 -3.06 103.07 104.67 1pmo h GLY 247 Ca -0.53 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.82 1pmo h GLY 247 CO -0.28 0.00 0.29 -1.33 0.00 0.00 0.00 176.54 175.23 1pmo h GLY 248 N 0.09 0.00 -0.29 4.60 0.00 -1.27 -0.57 103.07 105.64 1pmo h GLY 248 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pmo h GLY 248 CO 0.00 0.00 -0.06 0.69 0.00 0.00 0.00 176.54 177.17 1pmo n PHE 249 N -3.11 0.10 0.01 5.60 3.72 -1.16 -4.67 117.46 117.95 1pmo n PHE 249 Ca -0.01 -1.06 -0.00 0.00 -0.05 0.00 0.00 57.45 56.33 1pmo n PHE 249 Cb 0.37 -0.18 -0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1pmo n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1pmo n LEU 250 N -1.32 0.30 -0.35 4.37 4.77 -0.25 -4.79 117.00 119.73 1pmo n LEU 250 Ca 0.17 0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 1pmo n LEU 250 Cb 0.67 -0.12 0.25 0.00 -2.33 0.00 0.00 43.42 41.90 1pmo n LEU 250 CO 0.02 -0.56 1.20 0.00 -1.33 0.00 0.00 177.39 176.72 1pmo h ALA 251 N -0.11 1.50 -0.03 -1.18 0.00 -1.80 -1.12 119.26 116.52 1pmo h ALA 251 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pmo h ALA 251 Cb 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1pmo h ALA 251 CO 0.00 0.11 0.14 -1.35 0.00 0.00 0.00 179.25 178.14 1pmo h PRO 252 N 0.87 0.00 0.00 0.00 0.11 -1.80 0.11 132.00 131.29 1pmo h PRO 252 Ca 0.51 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.28 1pmo h PRO 252 Cb 0.61 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.66 1pmo h PRO 252 CO -0.31 0.00 -2.21 1.19 -0.21 0.00 0.00 178.00 176.46 1pmo n PHE 253 N -3.17 0.00 0.92 0.65 3.72 -0.50 -4.46 117.46 114.62 1pmo n PHE 253 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 1pmo n PHE 253 Cb 0.21 -0.80 -0.12 0.00 -0.94 0.00 0.00 39.48 37.83 1pmo n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1pmo n VAL 254 N -3.46 0.00 -2.95 -4.37 0.24 -0.76 -4.68 118.33 102.36 1pmo n VAL 254 Ca -0.40 -0.04 -0.14 0.00 -2.04 0.00 0.00 64.34 61.72 1pmo n VAL 254 Cb 0.86 0.91 0.02 0.00 -1.47 0.00 0.00 33.84 34.16 1pmo n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pmo n ALA 255 N -1.56 0.49 0.15 2.33 0.00 0.34 -4.91 120.51 117.35 1pmo n ALA 255 Ca 0.03 -2.37 0.16 0.00 0.00 0.00 0.00 53.44 51.27 1pmo n ALA 255 Cb 0.35 -1.06 0.74 0.00 0.00 0.00 0.00 19.45 19.48 1pmo n ALA 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pmo h PRO 256 N 3.30 0.00 0.00 0.00 0.11 -1.64 -2.56 132.00 131.21 1pmo h PRO 256 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1pmo h PRO 256 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1pmo h PRO 256 CO 0.33 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.68 1pmo h ASP 257 N 0.00 0.00 -2.82 -2.05 3.32 -1.94 -3.43 116.42 109.50 1pmo h ASP 257 Ca 0.12 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.62 1pmo h ASP 257 Cb 0.54 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1pmo h ASP 257 CO -0.00 0.00 0.94 -0.63 -1.72 0.00 0.00 179.24 177.83 1pmo s ILE 258 N -3.37 3.92 -0.57 0.35 1.01 -0.97 -4.95 121.20 116.64 1pmo s ILE 258 Ca 0.05 1.17 -0.20 0.00 0.00 0.00 0.00 60.65 61.67 1pmo s ILE 258 Cb 0.09 -3.76 0.07 0.00 0.01 0.00 0.00 42.46 38.88 1pmo s ILE 258 CO 0.51 -0.08 0.75 -0.69 0.00 0.00 0.00 174.94 175.43 1pmo s VAL 259 N 3.36 4.70 0.00 2.92 1.01 -1.26 -4.74 120.40 126.39 1pmo s VAL 259 Ca 0.63 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1pmo s VAL 259 Cb -0.28 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 31.65 1pmo s VAL 259 CO 0.22 -1.06 0.00 -2.67 0.00 0.00 0.00 175.10 171.59 1pmo n TRP 260 N 6.64 0.00 -0.50 5.22 4.27 -1.26 -3.80 117.44 128.02 1pmo n TRP 260 Ca -0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.55 1pmo n TRP 260 Cb 0.45 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 1pmo n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1pmo n ASP 261 N -0.24 0.00 0.00 -0.67 5.68 -1.26 -4.87 116.55 115.19 1pmo n ASP 261 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 1pmo n ASP 261 Cb 0.00 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.22 1pmo n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1pmo n PHE 262 N 0.00 0.00 0.28 2.11 3.72 -0.99 -1.57 117.46 121.02 1pmo n PHE 262 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 1pmo n PHE 262 Cb 0.00 -0.28 0.81 0.00 -0.94 0.00 0.00 39.48 39.07 1pmo n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pmo h ARG 263 N 0.00 0.00 -5.48 -1.08 3.08 -1.78 -3.39 114.38 105.73 1pmo h ARG 263 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1pmo h ARG 263 Cb 0.09 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.02 1pmo h ARG 263 CO 0.00 0.06 0.07 -0.51 -1.07 0.00 0.00 179.97 178.52 1pmo s LEU 264 N -6.56 4.08 0.28 3.04 1.43 -0.61 -4.98 118.68 115.36 1pmo s LEU 264 Ca -0.02 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1pmo s LEU 264 Cb 0.11 -2.78 0.64 0.00 0.03 0.00 0.00 46.19 44.19 1pmo s LEU 264 CO 0.53 -0.31 1.70 -0.65 0.23 0.00 0.00 176.35 177.85 1pmo h PRO 265 N 7.83 0.37 0.00 1.29 0.11 -1.87 -2.01 132.00 137.71 1pmo h PRO 265 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1pmo h PRO 265 Cb 1.13 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1pmo h PRO 265 CO 0.75 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1pmo h ARG 266 N 0.38 0.00 -6.25 1.05 3.08 -1.93 -3.42 114.38 107.29 1pmo h ARG 266 Ca 0.51 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 60.02 1pmo h ARG 266 Cb 0.93 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.93 1pmo h ARG 266 CO -0.51 0.00 1.22 0.08 -1.07 0.00 0.00 179.97 179.69 1pmo s VAL 267 N -3.50 3.58 -0.15 2.04 1.01 -0.76 -1.26 120.40 121.37 1pmo s VAL 267 Ca 0.03 0.50 0.21 0.00 0.00 0.00 0.00 61.98 62.72 1pmo s VAL 267 Cb 0.09 -4.08 -0.15 0.00 0.00 0.00 0.00 36.38 32.24 1pmo s VAL 267 CO 0.53 -0.88 0.76 0.29 0.00 0.00 0.00 175.10 175.80 1pmo n LYS 268 N 8.73 0.63 -3.60 2.72 4.01 -0.70 -4.72 118.16 125.23 1pmo n LYS 268 Ca 0.18 0.04 -0.14 0.00 -0.51 0.00 0.00 58.31 57.88 1pmo n LYS 268 Cb 0.49 -1.71 -0.06 0.00 -0.51 0.00 0.00 35.03 33.25 1pmo n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1pmo s SER 269 N -5.21 -0.40 0.00 4.39 1.04 -1.24 -0.79 113.70 111.50 1pmo s SER 269 Ca -0.04 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1pmo s SER 269 Cb 0.10 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.69 1pmo s SER 269 CO 0.83 -0.70 -0.01 -0.63 0.98 0.00 0.00 173.24 173.71 1pmo s ILE 270 N -2.45 0.03 0.09 -1.02 1.01 -0.23 -1.62 121.20 117.01 1pmo s ILE 270 Ca -0.05 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.52 1pmo s ILE 270 Cb -0.01 -0.06 -0.03 0.00 0.01 0.00 0.00 42.46 42.37 1pmo s ILE 270 CO -0.02 -0.06 -0.14 -0.94 0.00 0.00 0.00 174.94 173.77 1pmo s SER 271 N -0.21 1.82 0.17 3.58 1.04 -0.81 -0.54 113.70 118.76 1pmo s SER 271 Ca -0.02 -0.71 -0.20 0.00 0.48 0.00 0.00 55.95 55.50 1pmo s SER 271 Cb -0.01 -0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.10 1pmo s SER 271 CO -0.00 -0.11 0.56 0.00 0.98 0.00 0.00 173.24 174.67 1pmo s ALA 272 N -1.67 -1.30 -0.24 5.32 0.00 0.02 -0.74 121.76 123.15 1pmo s ALA 272 Ca 0.03 0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1pmo s ALA 272 Cb -0.08 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1pmo s ALA 272 CO 0.02 -0.78 0.13 -1.12 0.00 0.00 0.00 175.76 174.02 1pmo s SER 273 N -2.80 5.79 0.18 0.00 0.01 -0.42 -0.83 113.70 115.63 1pmo s SER 273 Ca 0.04 0.00 -0.04 0.00 1.31 0.00 0.00 55.95 57.27 1pmo s SER 273 Cb -0.01 -2.05 0.08 0.00 0.21 0.00 0.00 66.02 64.25 1pmo s SER 273 CO -0.09 0.03 1.47 1.23 0.41 0.00 0.00 173.24 176.30 1pmo h GLY 274 N 7.78 0.60 0.07 3.44 0.00 -0.93 -3.04 103.07 110.99 1pmo h GLY 274 Ca -0.37 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.22 1pmo h GLY 274 CO 0.62 0.66 0.00 -2.39 0.00 0.00 0.00 176.54 175.43 1pmo n HIS 275 N -3.93 0.00 0.00 5.60 1.44 -0.99 -0.34 115.22 117.00 1pmo n HIS 275 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1pmo n HIS 275 Cb 0.64 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.75 1pmo n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1pmo n LYS 276 N -0.53 0.00 0.00 -1.40 5.02 -1.15 -1.41 118.16 118.69 1pmo n LYS 276 Ca 0.01 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.41 1pmo n LYS 276 Cb 0.01 0.00 0.64 0.00 -0.02 0.00 0.00 35.03 35.65 1pmo n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1pmo n PHE 277 N 0.00 0.00 0.59 2.13 3.72 -1.26 -1.88 117.46 120.76 1pmo n PHE 277 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1pmo n PHE 277 Cb 0.00 -0.03 0.46 0.00 -0.94 0.00 0.00 39.48 38.96 1pmo n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pmo n GLY 278 N 0.39 -1.44 2.89 1.37 0.00 -1.08 -4.86 105.19 102.46 1pmo n GLY 278 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1pmo n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pmo n LEU 279 N -2.04 0.26 -4.88 0.99 4.77 -0.47 -4.90 117.00 110.74 1pmo n LEU 279 Ca 0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.72 1pmo n LEU 279 Cb 0.31 -0.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1pmo n LEU 279 CO 0.24 -0.18 0.72 0.00 -1.33 0.00 0.00 177.39 176.84 1pmo s ALA 280 N -2.65 3.04 0.69 -1.18 0.00 0.54 -4.96 121.76 117.24 1pmo s ALA 280 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 1pmo s ALA 280 Cb 0.00 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1pmo s ALA 280 CO 0.00 -0.83 1.07 -2.14 0.00 0.00 0.00 175.76 173.87 1pmo s PRO 281 N -5.23 2.83 0.16 0.00 0.02 -1.26 -3.89 135.00 127.64 1pmo s PRO 281 Ca 0.56 1.11 -0.32 0.00 0.02 0.00 0.00 61.00 62.37 1pmo s PRO 281 Cb -0.11 -1.97 -0.17 0.00 0.02 0.00 0.00 34.50 32.27 1pmo s PRO 281 CO 0.53 -1.19 0.93 1.28 -0.33 0.00 0.00 177.00 178.22 1pmo n LEU 282 N -2.91 0.41 0.00 -5.54 4.77 -1.26 -3.85 117.00 108.62 1pmo n LEU 282 Ca 0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 1pmo n LEU 282 Cb 0.53 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1pmo n LEU 282 CO 0.52 -1.95 0.00 0.61 -1.33 0.00 0.00 177.39 175.25 1pmo n GLY 283 N 1.81 1.72 2.81 -0.72 0.00 -1.25 -4.92 105.19 104.65 1pmo n GLY 283 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1pmo n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmo s GLY 285 N 1.90 1.60 -0.09 0.00 0.00 0.50 -0.25 107.32 110.97 1pmo s GLY 285 Ca -0.00 -1.79 -0.10 0.00 0.00 0.00 0.00 44.72 42.82 1pmo s GLY 285 CO -0.05 -1.53 0.28 -0.98 0.00 0.00 0.00 173.10 170.83 1pmo s TRP 286 N -3.87 -0.29 -0.03 1.90 0.52 -0.01 -1.20 118.94 115.95 1pmo s TRP 286 Ca 0.37 0.69 -0.00 0.00 0.02 0.00 0.00 56.10 57.18 1pmo s TRP 286 Cb 0.07 0.10 0.03 0.00 -1.15 0.00 0.00 33.47 32.52 1pmo s TRP 286 CO 0.12 -0.18 0.02 0.54 0.02 0.00 0.00 176.95 177.47 1pmo s VAL 287 N -0.05 0.10 0.05 4.03 0.11 -0.96 -0.80 120.40 122.88 1pmo s VAL 287 Ca -0.02 0.17 0.09 0.00 -2.93 0.00 0.00 61.98 59.29 1pmo s VAL 287 Cb -0.03 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 1pmo s VAL 287 CO 0.01 0.15 -0.25 -0.63 -3.33 0.00 0.00 175.10 171.05 1pmo s ILE 288 N 1.31 2.00 0.07 7.04 -1.09 0.30 -1.44 121.20 129.40 1pmo s ILE 288 Ca -0.06 -1.34 0.06 0.00 -2.23 0.00 0.00 60.65 57.08 1pmo s ILE 288 Cb -0.13 -1.72 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 1pmo s ILE 288 CO -0.02 0.32 -0.07 0.26 -1.23 0.00 0.00 174.94 174.19 1pmo s TRP 289 N -0.80 2.82 0.22 3.97 0.51 0.70 -1.07 118.94 125.28 1pmo s TRP 289 Ca 0.11 -0.10 -0.08 0.00 -2.12 0.00 0.00 56.10 53.90 1pmo s TRP 289 Cb -0.10 -1.50 0.31 0.00 -0.81 0.00 0.00 33.47 31.38 1pmo s TRP 289 CO 0.02 0.42 1.76 -0.09 -0.51 0.00 0.00 176.95 178.54 1pmo h ARG 290 N 3.84 0.47 0.00 4.98 2.43 -1.25 -3.39 114.38 121.46 1pmo h ARG 290 Ca -0.48 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 58.78 1pmo h ARG 290 Cb 1.17 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1pmo h ARG 290 CO 0.54 0.31 0.52 -0.40 -1.51 0.00 0.00 179.97 179.43 1pmo n ASP 291 N -4.94 -1.71 -0.33 -3.80 5.68 -1.26 -4.15 116.55 106.03 1pmo n ASP 291 Ca 0.10 -1.94 0.08 0.00 -0.50 0.00 0.00 54.79 52.52 1pmo n ASP 291 Cb 0.28 2.79 0.24 0.00 -1.14 0.00 0.00 41.12 43.30 1pmo n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1pmo h GLU 292 N 0.00 0.80 -0.22 0.11 4.39 -1.92 -0.99 114.58 116.75 1pmo h GLU 292 Ca -0.27 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.41 1pmo h GLU 292 Cb 1.14 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1pmo h GLU 292 CO 0.35 0.53 0.15 0.93 -1.16 0.00 0.00 179.01 179.81 1pmo h GLU 293 N 0.82 0.18 0.00 2.33 5.08 -2.00 -1.81 114.58 119.18 1pmo h GLU 293 Ca 0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1pmo h GLU 293 Cb 0.59 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1pmo h GLU 293 CO -0.31 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 177.82 1pmo h ALA 294 N 1.88 1.00 -3.45 3.43 0.00 -1.53 -3.41 119.26 117.18 1pmo h ALA 294 Ca 0.09 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.32 1pmo h ALA 294 Cb 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.57 1pmo h ALA 294 CO -0.02 0.00 -0.66 -1.17 0.00 0.00 0.00 179.25 177.40 1pmo s LEU 295 N -5.71 4.48 -0.12 0.00 2.96 -0.68 -4.88 118.68 114.73 1pmo s LEU 295 Ca 0.03 -1.71 -0.34 0.00 -0.22 0.00 0.00 54.13 51.88 1pmo s LEU 295 Cb 0.09 -1.72 -0.12 0.00 0.50 0.00 0.00 46.19 44.94 1pmo s LEU 295 CO 0.53 -0.37 1.90 -2.65 -1.32 0.00 0.00 176.35 174.43 1pmo n PRO 296 N 4.52 2.07 0.32 0.98 -0.02 -1.26 -4.84 135.00 136.76 1pmo n PRO 296 Ca -0.06 0.75 0.21 0.00 -2.02 0.00 0.00 63.50 62.38 1pmo n PRO 296 Cb 0.42 -2.62 1.14 0.00 -0.02 0.00 0.00 33.50 32.42 1pmo n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1pmo h GLN 297 N 9.38 0.00 0.00 -0.52 1.08 -1.95 -1.47 115.11 121.64 1pmo h GLN 297 Ca -0.47 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.72 1pmo h GLN 297 Cb 1.28 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1pmo h GLN 297 CO 0.95 0.00 -0.04 0.93 -0.95 0.00 0.00 178.83 179.73 1pmo h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -1.96 114.58 115.12 1pmo h GLU 298 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pmo h GLU 298 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1pmo h GLU 298 CO 0.00 0.04 -0.67 -0.07 -1.40 0.00 0.00 179.01 176.91 1pmo h LEU 299 N 0.00 0.00 -9.51 1.33 3.38 -1.64 -3.46 115.31 105.42 1pmo h LEU 299 Ca -0.00 -0.17 -0.57 0.00 0.09 0.00 0.00 57.88 57.23 1pmo h LEU 299 Cb 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1pmo h LEU 299 CO 0.00 0.09 -0.02 -0.69 0.09 0.00 0.00 178.44 177.91 1pmo s VAL 300 N -3.20 4.94 -0.12 1.22 1.01 -0.74 -4.66 120.40 118.85 1pmo s VAL 300 Ca 0.05 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 1pmo s VAL 300 Cb 0.12 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1pmo s VAL 300 CO 0.73 0.41 -0.10 -0.36 0.00 0.00 0.00 175.10 175.78 1pmo s PHE 301 N -0.10 2.88 -0.21 5.22 0.40 0.07 -4.87 117.98 121.37 1pmo s PHE 301 Ca 0.31 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 56.15 1pmo s PHE 301 Cb -0.18 -1.84 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 1pmo s PHE 301 CO 0.17 -0.04 0.12 -0.80 0.70 0.00 0.00 175.22 175.36 1pmo s ASN 302 N 0.08 5.93 -0.04 1.36 0.01 -1.26 0.50 114.94 121.52 1pmo s ASN 302 Ca -0.03 0.12 0.07 0.00 -0.71 0.00 0.00 52.86 52.30 1pmo s ASN 302 Cb -0.14 -2.05 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 1pmo s ASN 302 CO 0.04 0.13 -0.24 0.68 -1.51 0.00 0.00 177.10 176.19 1pmo s VAL 303 N 0.67 2.18 0.33 1.60 -7.23 -0.76 -4.95 120.40 112.24 1pmo s VAL 303 Ca 0.06 -1.04 -0.23 0.00 -1.81 0.00 0.00 61.98 58.96 1pmo s VAL 303 Cb -0.13 -1.78 -0.10 0.00 0.56 0.00 0.00 36.38 34.94 1pmo s VAL 303 CO 0.01 0.58 0.90 -1.81 -0.31 0.00 0.00 175.10 174.46 1pmo s ASP 304 N -0.41 7.17 0.21 4.85 1.11 -1.26 -1.43 116.67 126.91 1pmo s ASP 304 Ca 0.04 1.70 -0.02 0.00 0.18 0.00 0.00 52.55 54.45 1pmo s ASP 304 Cb -0.12 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.31 1pmo s ASP 304 CO 0.01 -0.12 0.17 -0.31 1.18 0.00 0.00 175.17 176.10 1pmo s TYR 305 N -1.75 1.09 0.23 4.23 1.51 -1.08 -4.93 117.35 116.65 1pmo s TYR 305 Ca 0.52 -1.32 -0.07 0.00 -1.01 0.00 0.00 57.07 55.19 1pmo s TYR 305 Cb -0.16 -0.48 0.30 0.00 -0.11 0.00 0.00 41.96 41.51 1pmo s TYR 305 CO 0.21 -0.68 1.84 -0.07 -1.11 0.00 0.00 175.55 175.73 1pmo h LEU 306 N 2.57 0.77 -0.53 -1.29 3.38 -1.98 -1.81 115.31 116.43 1pmo h LEU 306 Ca -0.35 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1pmo h LEU 306 Cb 1.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1pmo h LEU 306 CO 0.51 0.50 0.00 0.61 0.09 0.00 0.00 178.44 180.15 1pmo n GLY 307 N -1.32 -0.38 0.00 0.83 0.00 -1.26 -5.00 105.19 98.06 1pmo n GLY 307 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1pmo n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pmo n GLY 308 N 0.91 2.81 3.80 -0.02 0.00 -0.68 -5.08 105.19 106.94 1pmo n GLY 308 Ca 0.13 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 1pmo n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pmo s GLN 309 N -2.18 4.36 -0.06 1.61 -2.07 -1.26 -2.65 119.66 117.42 1pmo s GLN 309 Ca 0.00 0.99 0.04 0.00 -1.82 0.00 0.00 55.36 54.57 1pmo s GLN 309 Cb 0.00 -2.94 -0.00 0.00 -1.09 0.00 0.00 33.01 28.97 1pmo s GLN 309 CO 0.00 0.42 -0.18 0.42 -1.32 0.00 0.00 175.29 174.62 1pmo s ILE 310 N -1.46 1.55 0.25 3.63 1.01 -0.51 -4.93 121.20 120.74 1pmo s ILE 310 Ca 0.42 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1pmo s ILE 310 Cb -0.18 -1.34 -0.08 0.00 0.01 0.00 0.00 42.46 40.87 1pmo s ILE 310 CO 0.22 0.44 0.60 -0.83 0.00 0.00 0.00 174.94 175.37 1pmo s GLY 311 N 0.14 2.29 -0.04 6.18 0.00 -1.26 -1.83 107.32 112.81 1pmo s GLY 311 Ca -0.07 -0.20 -0.06 0.00 0.00 0.00 0.00 44.72 44.39 1pmo s GLY 311 CO 0.03 -0.04 0.14 -0.51 0.00 0.00 0.00 173.10 172.72 1pmo s THR 312 N -1.87 0.03 -0.41 0.90 -4.23 0.18 -4.91 115.64 105.33 1pmo s THR 312 Ca 0.49 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 1pmo s THR 312 Cb -0.11 -0.27 0.12 0.00 1.34 0.00 0.00 72.50 73.57 1pmo s THR 312 CO 0.20 -0.11 0.16 0.12 -0.54 0.00 0.00 174.62 174.45 1pmo s PHE 313 N -0.35 2.78 0.00 3.99 5.36 -1.26 -0.75 117.98 127.75 1pmo s PHE 313 Ca -0.04 -2.67 -0.17 0.00 -0.96 0.00 0.00 56.93 53.08 1pmo s PHE 313 Cb -0.03 -2.42 0.03 0.00 -0.34 0.00 0.00 43.02 40.26 1pmo s PHE 313 CO 0.01 -0.84 0.38 0.00 -1.46 0.00 0.00 175.22 173.30 1pmo s ALA 314 N 0.58 -0.93 -0.07 11.12 0.00 -1.26 -4.95 121.76 126.24 1pmo s ALA 314 Ca 0.14 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.33 1pmo s ALA 314 Cb -0.22 0.17 -0.30 0.00 0.00 0.00 0.00 23.12 22.77 1pmo s ALA 314 CO -0.07 -0.34 0.68 0.82 0.00 0.00 0.00 175.76 176.84 1pmo h ILE 315 N 3.47 1.10 -4.08 0.00 2.04 -1.98 -3.46 117.51 114.59 1pmo h ILE 315 Ca -0.30 -2.48 -0.48 0.00 1.00 0.00 0.00 64.86 62.61 1pmo h ILE 315 Cb 1.18 2.83 0.07 0.00 -0.74 0.00 0.00 36.82 40.17 1pmo h ILE 315 CO 0.42 0.76 0.30 0.20 0.00 0.00 0.00 178.15 179.82 1pmo s ASN 316 N -7.14 5.27 0.00 1.72 0.01 -1.26 -5.07 114.94 108.46 1pmo s ASN 316 Ca -0.17 0.82 0.00 0.00 -0.71 0.00 0.00 52.86 52.80 1pmo s ASN 316 Cb 0.04 -1.62 0.00 0.00 0.41 0.00 0.00 41.25 40.08 1pmo s ASN 316 CO 0.81 -1.36 0.00 0.33 -1.51 0.00 0.00 177.10 175.37 1pmo n PHE 317 N -2.88 0.00 -1.97 2.20 7.35 -1.26 -5.06 117.46 115.83 1pmo n PHE 317 Ca 0.06 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.34 1pmo n PHE 317 Cb 0.58 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.39 1pmo n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1pmo s SER 318 N 1.00 6.61 -0.04 -2.13 0.01 -1.26 -4.41 113.70 113.48 1pmo s SER 318 Ca 0.00 2.68 -0.31 0.00 1.31 0.00 0.00 55.95 59.64 1pmo s SER 318 Cb 0.00 -2.62 0.11 0.00 0.21 0.00 0.00 66.02 63.72 1pmo s SER 318 CO 0.00 -0.75 1.13 0.00 0.41 0.00 0.00 173.24 174.03 1pmo s ARG 319 N -0.09 0.59 0.52 12.44 1.70 -1.26 -5.01 118.95 127.83 1pmo s ARG 319 Ca 0.62 -0.28 -0.20 0.00 -0.47 0.00 0.00 55.73 55.40 1pmo s ARG 319 Cb -0.43 0.23 -0.07 0.00 -0.57 0.00 0.00 34.95 34.11 1pmo s ARG 319 CO 0.41 -0.27 1.09 -1.25 -1.08 0.00 0.00 175.30 174.20 1pmo s PRO 320 N -2.71 3.57 0.00 3.89 0.04 -1.26 -0.35 135.00 138.18 1pmo s PRO 320 Ca 0.11 1.49 0.23 0.00 0.04 0.00 0.00 61.00 62.87 1pmo s PRO 320 Cb 0.01 -2.05 0.33 0.00 0.04 0.00 0.00 34.50 32.83 1pmo s PRO 320 CO -0.04 -0.65 1.33 0.00 0.04 0.00 0.00 177.00 177.68 1pmo n ALA 321 N -1.15 2.43 -0.21 8.56 0.00 -0.30 -4.54 120.51 125.31 1pmo n ALA 321 Ca 0.10 -0.88 -0.03 0.00 0.00 0.00 0.00 53.44 52.64 1pmo n ALA 321 Cb 0.52 -0.83 0.08 0.00 0.00 0.00 0.00 19.45 19.22 1pmo n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pmo h GLY 322 N 4.48 0.89 1.04 0.00 0.00 -1.82 -2.49 103.07 105.16 1pmo h GLY 322 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1pmo h GLY 322 CO 0.00 0.15 0.43 1.46 0.00 0.00 0.00 176.54 178.58 1pmo h GLN 323 N 0.63 1.23 -0.62 4.80 7.50 -1.88 0.13 115.11 126.91 1pmo h GLN 323 Ca 0.27 -0.17 -0.03 0.00 0.50 0.00 0.00 58.65 59.22 1pmo h GLN 323 Cb 0.15 -0.23 -0.03 0.00 0.05 0.00 0.00 27.48 27.43 1pmo h GLN 323 CO -0.17 0.93 0.28 0.28 -1.50 0.00 0.00 178.83 178.66 1pmo h VAL 324 N 1.22 1.22 -0.47 -0.54 2.07 -1.83 0.31 116.25 118.24 1pmo h VAL 324 Ca 0.30 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1pmo h VAL 324 Cb 0.09 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1pmo h VAL 324 CO -0.04 0.26 0.22 0.40 0.02 0.00 0.00 177.57 178.43 1pmo h ILE 325 N 0.85 1.19 -0.65 4.57 2.04 -0.98 -0.56 117.51 123.97 1pmo h ILE 325 Ca 0.21 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1pmo h ILE 325 Cb 0.15 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1pmo h ILE 325 CO -0.02 0.21 0.20 0.00 0.00 0.00 0.00 178.15 178.54 1pmo h ALA 326 N 1.06 1.12 -0.61 1.87 0.00 -0.37 -1.43 119.26 120.89 1pmo h ALA 326 Ca 0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1pmo h ALA 326 Cb 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1pmo h ALA 326 CO -0.02 0.60 0.24 0.37 0.00 0.00 0.00 179.25 180.45 1pmo h GLN 327 N 0.96 0.92 -0.61 0.00 5.75 0.08 -2.10 115.11 120.12 1pmo h GLN 327 Ca 0.21 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1pmo h GLN 327 Cb 0.28 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 1pmo h GLN 327 CO -0.01 0.78 0.20 -0.92 -2.65 0.00 0.00 178.83 176.23 1pmo h TYR 328 N 0.85 0.93 -0.92 3.99 3.20 -0.70 -1.52 116.97 122.80 1pmo h TYR 328 Ca 0.20 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1pmo h TYR 328 Cb 0.21 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 1pmo h TYR 328 CO 0.01 0.74 0.61 -0.92 -1.64 0.00 0.00 178.16 176.96 1pmo h TYR 329 N 0.89 1.15 -0.29 -3.82 3.20 -0.67 0.62 116.97 118.05 1pmo h TYR 329 Ca 0.20 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1pmo h TYR 329 Cb 0.24 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1pmo h TYR 329 CO 0.02 0.71 -0.00 0.93 -1.64 0.00 0.00 178.16 178.17 1pmo h GLU 330 N 1.22 0.51 -0.39 1.82 4.39 -0.80 -1.24 114.58 120.10 1pmo h GLU 330 Ca 0.34 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.91 1pmo h GLU 330 Cb -0.11 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.46 1pmo h GLU 330 CO -0.09 0.67 0.18 0.74 -1.16 0.00 0.00 179.01 179.35 1pmo h PHE 331 N 0.30 0.32 -0.22 4.33 0.04 -0.77 -1.65 116.94 119.30 1pmo h PHE 331 Ca 0.08 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 1pmo h PHE 331 Cb 0.44 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1pmo h PHE 331 CO 0.04 0.16 -0.00 -0.07 -0.60 0.00 0.00 178.31 177.84 1pmo h LEU 332 N 0.37 0.39 -0.51 1.54 3.38 -0.80 -1.29 115.31 118.39 1pmo h LEU 332 Ca 0.17 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 1pmo h LEU 332 Cb 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pmo h LEU 332 CO -0.13 0.60 -0.59 0.08 0.09 0.00 0.00 178.44 178.49 1pmo h ARG 333 N 0.16 0.00 0.00 1.13 0.11 -1.19 -3.39 114.38 111.21 1pmo h ARG 333 Ca 0.06 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.91 1pmo h ARG 333 Cb 0.40 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.45 1pmo h ARG 333 CO 0.01 0.59 -1.67 1.28 0.10 0.00 0.00 179.97 180.28 1pmo n LEU 334 N -3.50 1.93 0.00 0.08 4.77 -0.62 -4.90 117.00 114.75 1pmo n LEU 334 Ca 0.00 0.37 0.06 0.00 -0.03 0.00 0.00 56.01 56.41 1pmo n LEU 334 Cb 0.67 -0.81 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1pmo n LEU 334 CO 0.41 0.14 -0.08 0.61 -1.33 0.00 0.00 177.39 177.13 1pmo n GLY 335 N 1.38 -1.82 0.30 -0.72 0.00 -0.49 -0.18 105.19 103.67 1pmo n GLY 335 Ca -0.33 -1.27 -0.06 0.00 0.00 0.00 0.00 46.02 44.36 1pmo n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pmo h ARG 336 N 0.00 1.03 -0.23 1.61 3.08 -1.98 -1.31 114.38 116.57 1pmo h ARG 336 Ca 0.01 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 59.99 1pmo h ARG 336 Cb 0.41 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1pmo h ARG 336 CO 0.00 0.77 -0.14 1.49 -1.07 0.00 0.00 179.97 181.02 1pmo h GLU 337 N 1.01 -0.12 -0.25 0.04 4.81 -2.01 -1.15 114.58 116.91 1pmo h GLU 337 Ca 0.26 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 1pmo h GLU 337 Cb 0.05 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1pmo h GLU 337 CO -0.04 -0.08 -0.44 0.78 -0.73 0.00 0.00 179.01 178.50 1pmo h GLY 338 N -0.13 0.82 1.24 1.92 0.00 -0.33 -3.11 103.07 103.49 1pmo h GLY 338 Ca 0.13 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 1pmo h GLY 338 CO -0.31 0.85 0.33 -0.97 0.00 0.00 0.00 176.54 176.43 1pmo h TYR 339 N 0.49 0.98 -0.63 5.60 -1.99 -1.12 -1.32 116.97 118.98 1pmo h TYR 339 Ca 0.02 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1pmo h TYR 339 Cb 1.04 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 39.44 1pmo h TYR 339 CO 0.08 0.72 0.32 1.15 -0.00 0.00 0.00 178.16 180.43 1pmo h THR 340 N 0.98 1.21 -0.36 -2.88 2.02 -1.21 0.01 112.91 112.67 1pmo h THR 340 Ca 0.24 -0.56 -0.14 0.00 0.77 0.00 0.00 66.41 66.72 1pmo h THR 340 Cb 0.11 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1pmo h THR 340 CO -0.03 0.23 -0.33 0.11 0.37 0.00 0.00 175.52 175.87 1pmo h LYS 341 N 0.86 0.87 -0.00 6.66 1.57 -1.42 -0.89 116.57 124.20 1pmo h LYS 341 Ca 0.22 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1pmo h LYS 341 Cb 0.08 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1pmo h LYS 341 CO -0.03 1.09 0.00 0.28 -0.57 0.00 0.00 179.45 180.22 1pmo h VAL 342 N 0.67 1.15 -0.56 0.50 2.07 -1.02 -1.88 116.25 117.17 1pmo h VAL 342 Ca 0.06 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1pmo h VAL 342 Cb 0.92 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1pmo h VAL 342 CO 0.08 0.12 -0.05 1.56 0.02 0.00 0.00 177.57 179.30 1pmo h GLN 343 N -0.18 1.02 -0.99 1.57 1.08 -1.03 -2.73 115.11 113.85 1pmo h GLN 343 Ca 0.00 -0.34 0.07 0.00 -1.45 0.00 0.00 58.65 56.93 1pmo h GLN 343 Cb 0.19 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.47 1pmo h GLN 343 CO -0.00 1.03 0.64 -0.91 -0.95 0.00 0.00 178.83 178.64 1pmo h ASN 344 N 0.92 1.01 -0.93 1.46 -0.26 -1.07 -1.42 115.58 115.30 1pmo h ASN 344 Ca 0.16 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.93 1pmo h ASN 344 Cb 0.60 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 37.61 1pmo h ASN 344 CO 0.04 0.64 0.61 0.00 -1.06 0.00 0.00 177.43 177.65 1pmo h ALA 345 N 1.47 1.21 -0.35 -0.83 0.00 -1.03 -0.22 119.26 119.51 1pmo h ALA 345 Ca 0.43 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.13 1pmo h ALA 345 Cb 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1pmo h ALA 345 CO -0.17 0.50 -0.40 0.77 0.00 0.00 0.00 179.25 179.94 1pmo h SER 346 N 1.19 0.93 -0.47 0.00 0.02 -1.15 -2.57 113.55 111.50 1pmo h SER 346 Ca 0.36 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 1pmo h SER 346 Cb -0.03 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1pmo h SER 346 CO -0.11 1.21 0.12 1.88 -1.14 0.00 0.00 176.83 178.79 1pmo h TYR 347 N 0.70 0.84 -0.64 3.45 0.05 -0.76 -1.08 116.97 119.52 1pmo h TYR 347 Ca 0.05 -0.08 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 1pmo h TYR 347 Cb 0.98 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.45 1pmo h TYR 347 CO 0.06 0.71 0.09 1.96 -1.05 0.00 0.00 178.16 179.92 1pmo h GLN 348 N 0.78 1.07 -0.09 4.88 4.20 -0.87 0.72 115.11 125.81 1pmo h GLN 348 Ca 0.17 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1pmo h GLN 348 Cb 0.30 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1pmo h GLN 348 CO -0.00 0.99 0.00 0.28 -0.67 0.00 0.00 178.83 179.44 1pmo h VAL 349 N 1.00 1.24 -0.10 -0.54 2.07 -1.06 -1.37 116.25 117.49 1pmo h VAL 349 Ca 0.19 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1pmo h VAL 349 Cb 0.46 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1pmo h VAL 349 CO 0.02 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.80 1pmo h ALA 350 N 0.74 0.07 -0.99 1.67 0.00 -1.02 -0.87 119.26 118.87 1pmo h ALA 350 Ca 0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1pmo h ALA 350 Cb 0.33 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1pmo h ALA 350 CO 0.00 -0.49 0.64 0.00 0.00 0.00 0.00 179.25 179.40 1pmo h ALA 351 N 1.10 1.37 -0.27 0.00 0.00 -0.84 -0.97 119.26 119.65 1pmo h ALA 351 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1pmo h ALA 351 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1pmo h ALA 351 CO -0.10 0.44 0.10 -0.92 0.00 0.00 0.00 179.25 178.76 1pmo h TYR 352 N 1.16 0.43 -0.58 0.00 3.20 -0.69 -2.13 116.97 118.36 1pmo h TYR 352 Ca 0.42 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.22 1pmo h TYR 352 Cb 0.15 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1pmo h TYR 352 CO -0.01 0.44 0.23 -0.07 -1.64 0.00 0.00 178.16 177.12 1pmo h LEU 353 N 0.29 0.80 0.18 2.82 3.38 -0.63 -1.01 115.31 121.13 1pmo h LEU 353 Ca 0.09 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1pmo h LEU 353 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1pmo h LEU 353 CO -0.01 0.75 -0.21 0.00 0.09 0.00 0.00 178.44 179.06 1pmo h ALA 354 N 1.08 -0.41 -0.80 1.53 0.00 -1.10 0.31 119.26 119.87 1pmo h ALA 354 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1pmo h ALA 354 Cb 0.20 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1pmo h ALA 354 CO -0.02 -0.76 0.50 -0.44 0.00 0.00 0.00 179.25 178.53 1pmo h ASP 355 N -0.44 0.80 -0.11 0.00 5.19 -1.26 -1.56 116.42 119.03 1pmo h ASP 355 Ca 0.01 0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.23 1pmo h ASP 355 Cb 0.42 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 39.78 1pmo h ASP 355 CO -0.07 0.53 -0.68 -0.08 -3.12 0.00 0.00 179.24 175.82 1pmo h GLU 356 N 0.94 0.66 -0.29 3.56 4.57 -0.93 -3.25 114.58 119.84 1pmo h GLU 356 Ca 0.33 -0.56 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 1pmo h GLU 356 Cb 0.09 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1pmo h GLU 356 CO -0.14 1.17 -0.17 0.82 -1.18 0.00 0.00 179.01 179.51 1pmo h ILE 357 N 0.32 1.24 -0.01 2.32 2.04 -0.25 -2.65 117.51 120.52 1pmo h ILE 357 Ca -0.05 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1pmo h ILE 357 Cb 1.32 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1pmo h ILE 357 CO 0.14 0.36 0.02 0.00 0.00 0.00 0.00 178.15 178.67 1pmo h ALA 358 N 1.36 1.46 -0.00 1.87 0.00 -1.32 -0.60 119.26 122.03 1pmo h ALA 358 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pmo h ALA 358 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1pmo h ALA 358 CO 0.04 -0.02 -0.10 1.63 0.00 0.00 0.00 179.25 180.80 1pmo n LYS 359 N -3.72 0.36 0.00 0.00 5.02 -1.00 -3.99 118.16 114.83 1pmo n LYS 359 Ca -0.03 -0.08 0.10 0.00 -2.02 0.00 0.00 58.31 56.29 1pmo n LYS 359 Cb 0.10 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.53 1pmo n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pmo n LEU 360 N -1.25 0.83 -3.79 -0.35 4.77 -0.23 -5.05 117.00 111.93 1pmo n LEU 360 Ca 0.11 -0.37 -0.02 0.00 -0.03 0.00 0.00 56.01 55.70 1pmo n LEU 360 Cb 0.29 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1pmo n LEU 360 CO 0.26 0.20 0.84 -0.83 -1.33 0.00 0.00 177.39 176.52 1pmo s GLY 361 N -3.19 -0.14 -1.24 -0.72 0.00 -1.25 -5.07 107.32 95.72 1pmo s GLY 361 Ca 0.07 0.06 -0.20 0.00 0.00 0.00 0.00 44.72 44.65 1pmo s GLY 361 CO 0.85 1.18 1.74 2.56 0.00 0.00 0.00 173.10 179.43 1pmo s PRO 362 N -2.67 3.65 0.11 2.90 0.04 -1.26 -4.88 135.00 132.90 1pmo s PRO 362 Ca 0.17 -1.71 0.07 0.00 0.04 0.00 0.00 61.00 59.57 1pmo s PRO 362 Cb -0.01 -5.46 -0.04 0.00 0.04 0.00 0.00 34.50 29.04 1pmo s PRO 362 CO 0.02 -2.57 -0.10 0.71 0.04 0.00 0.00 177.00 175.10 1pmo s TYR 363 N 5.62 2.74 -0.20 0.56 2.02 -1.26 -0.84 117.35 125.99 1pmo s TYR 363 Ca 0.56 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 57.09 1pmo s TYR 363 Cb 0.02 -1.43 0.01 0.00 -0.40 0.00 0.00 41.96 40.17 1pmo s TYR 363 CO 0.07 0.43 -0.14 -2.00 -1.57 0.00 0.00 175.55 172.34 1pmo s GLU 364 N -2.24 3.07 -0.00 -0.62 2.12 0.30 -4.75 118.70 116.57 1pmo s GLU 364 Ca 0.22 -0.80 -0.16 0.00 0.36 0.00 0.00 54.97 54.59 1pmo s GLU 364 Cb -0.11 -2.75 -0.06 0.00 0.26 0.00 0.00 34.13 31.48 1pmo s GLU 364 CO 0.14 -0.23 0.44 -0.06 -0.54 0.00 0.00 175.26 175.01 1pmo s PHE 365 N 1.34 3.71 -0.16 5.30 0.40 -1.26 -1.31 117.98 126.01 1pmo s PHE 365 Ca 0.04 1.02 0.15 0.00 -0.60 0.00 0.00 56.93 57.55 1pmo s PHE 365 Cb -0.14 -2.36 -0.21 0.00 0.51 0.00 0.00 43.02 40.82 1pmo s PHE 365 CO -0.09 0.57 0.08 -0.89 0.70 0.00 0.00 175.22 175.59 1pmo n ILE 366 N 2.07 1.07 -3.72 0.64 5.41 0.65 -4.95 119.36 120.53 1pmo n ILE 366 Ca -0.12 -0.69 -0.13 0.00 1.00 0.00 0.00 62.75 62.80 1pmo n ILE 366 Cb 0.52 -0.51 -0.14 0.00 -0.71 0.00 0.00 39.64 38.80 1pmo n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pmo n THR 368 N 4.45 1.99 -2.11 0.00 -2.24 -1.26 -1.22 114.28 113.88 1pmo n THR 368 Ca -0.22 -2.23 -0.08 0.00 -2.27 0.00 0.00 64.05 59.25 1pmo n THR 368 Cb 0.52 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 1pmo n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 369 N -1.24 0.07 3.72 3.38 0.00 -0.47 -3.99 105.19 106.66 1pmo n GLY 369 Ca 0.17 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1pmo n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pmo s ARG 370 N -4.33 4.40 0.43 1.61 0.52 -1.26 -4.26 118.95 116.05 1pmo s ARG 370 Ca 0.00 0.73 0.15 0.00 -0.52 0.00 0.00 55.73 56.09 1pmo s ARG 370 Cb 0.00 -3.44 1.04 0.00 0.52 0.00 0.00 34.95 33.08 1pmo s ARG 370 CO 0.00 0.12 1.95 -1.35 0.02 0.00 0.00 175.30 176.03 1pmo h PRO 371 N 6.67 0.40 0.00 3.54 0.11 -1.91 -1.39 132.00 139.42 1pmo h PRO 371 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1pmo h PRO 371 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1pmo h PRO 371 CO 0.75 0.27 -0.05 -0.40 -0.21 0.00 0.00 178.00 178.35 1pmo n ASP 372 N -4.47 0.72 -0.05 -2.05 5.75 -1.26 -3.95 116.55 111.24 1pmo n ASP 372 Ca 0.12 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.43 1pmo n ASP 372 Cb 0.46 -0.68 -0.14 0.00 -1.03 0.00 0.00 41.12 39.73 1pmo n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1pmo n GLU 373 N -2.16 0.91 0.00 0.11 1.02 -0.59 -5.00 120.64 114.93 1pmo n GLU 373 Ca 0.06 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1pmo n GLU 373 Cb 0.42 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1pmo n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pmo n GLY 374 N 1.73 -0.84 3.99 0.62 0.00 -0.77 -1.19 105.19 108.73 1pmo n GLY 374 Ca -0.15 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1pmo n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pmo s ILE 375 N -4.00 2.57 -0.95 -0.61 -4.36 -0.47 -4.47 121.20 108.91 1pmo s ILE 375 Ca 0.00 -0.73 -0.22 0.00 -0.26 0.00 0.00 60.65 59.44 1pmo s ILE 375 Cb 0.00 -2.85 -0.13 0.00 1.25 0.00 0.00 42.46 40.73 1pmo s ILE 375 CO 0.00 0.00 1.92 -2.65 0.24 0.00 0.00 174.94 174.45 1pmo n PRO 376 N -2.36 1.55 -4.02 0.37 -0.02 -1.26 -4.41 135.00 124.85 1pmo n PRO 376 Ca 0.10 -2.13 -0.08 0.00 -2.02 0.00 0.00 63.50 59.37 1pmo n PRO 376 Cb 0.60 -3.28 -0.10 0.00 -0.02 0.00 0.00 33.50 30.70 1pmo n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmo s ALA 377 N 7.72 0.29 -0.10 3.55 0.00 -1.26 -1.52 121.76 130.43 1pmo s ALA 377 Ca 0.62 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1pmo s ALA 377 Cb 0.08 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1pmo s ALA 377 CO 0.13 -0.35 -0.16 0.08 0.00 0.00 0.00 175.76 175.45 1pmo s VAL 378 N -3.40 1.56 -0.05 0.00 1.01 -0.04 -1.37 120.40 118.12 1pmo s VAL 378 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1pmo s VAL 378 Cb 0.04 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1pmo s VAL 378 CO -0.08 0.45 -0.02 0.00 0.00 0.00 0.00 175.10 175.45 1pmo s PHE 380 N 1.22 0.27 0.15 0.00 -0.71 -0.87 -0.25 117.98 117.80 1pmo s PHE 380 Ca -0.07 -0.63 -0.01 0.00 -1.04 0.00 0.00 56.93 55.19 1pmo s PHE 380 Cb -0.14 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 1pmo s PHE 380 CO -0.02 -0.86 0.07 -1.59 -1.34 0.00 0.00 175.22 171.49 1pmo s LYS 381 N -3.96 1.02 0.30 1.99 -2.85 -0.43 -1.05 119.74 114.76 1pmo s LYS 381 Ca 0.17 -1.50 -0.29 0.00 -1.00 0.00 0.00 55.97 53.35 1pmo s LYS 381 Cb 0.01 0.20 -0.09 0.00 -2.06 0.00 0.00 37.83 35.88 1pmo s LYS 381 CO 0.03 -0.28 1.08 -0.51 0.10 0.00 0.00 175.35 175.76 1pmo s LEU 382 N -3.09 4.49 0.45 2.77 1.43 -1.26 -0.54 118.68 122.93 1pmo s LEU 382 Ca 0.28 2.22 -0.25 0.00 -1.03 0.00 0.00 54.13 55.35 1pmo s LEU 382 Cb 0.07 -3.71 -0.09 0.00 0.03 0.00 0.00 46.19 42.49 1pmo s LEU 382 CO 0.05 -0.18 1.34 0.29 0.23 0.00 0.00 176.35 178.07 1pmo n LYS 383 N 1.01 2.00 -1.68 1.70 5.02 -0.02 -4.70 118.16 121.49 1pmo n LYS 383 Ca -0.00 0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 56.57 1pmo n LYS 383 Cb 0.46 -2.50 -0.02 0.00 -0.02 0.00 0.00 35.03 32.96 1pmo n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1pmo n ASP 384 N -0.11 2.60 -0.59 4.39 8.00 -1.26 -1.91 116.55 127.66 1pmo n ASP 384 Ca 0.07 1.18 -0.08 0.00 0.71 0.00 0.00 54.79 56.67 1pmo n ASP 384 Cb 0.41 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.04 1pmo n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pmo n GLY 385 N 1.35 0.88 3.67 0.44 0.00 -1.26 -4.99 105.19 105.28 1pmo n GLY 385 Ca 0.08 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1pmo n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pmo s GLU 386 N -2.37 3.64 -0.50 1.61 2.56 -0.81 -5.07 118.70 117.77 1pmo s GLU 386 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 54.97 54.66 1pmo s GLU 386 Cb 0.00 -3.09 0.14 0.00 2.00 0.00 0.00 34.13 33.18 1pmo s GLU 386 CO 0.00 0.45 0.28 0.34 -0.56 0.00 0.00 175.26 175.77 1pmo s ASP 387 N -0.15 3.99 0.11 -1.70 -1.08 -1.26 -4.85 116.67 111.73 1pmo s ASP 387 Ca 0.07 -2.94 0.19 0.00 -0.52 0.00 0.00 52.55 49.35 1pmo s ASP 387 Cb -0.12 -1.34 0.81 0.00 -1.46 0.00 0.00 42.92 40.81 1pmo s ASP 387 CO 0.01 -0.23 1.60 -2.65 0.52 0.00 0.00 175.17 174.43 1pmo n PRO 388 N 3.16 0.09 0.00 4.34 -0.02 -1.26 -4.84 135.00 136.47 1pmo n PRO 388 Ca 0.09 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1pmo n PRO 388 Cb 0.34 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1pmo n PRO 388 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pmo n GLY 389 N 0.14 1.47 3.60 -1.23 0.00 -1.26 -5.00 105.19 102.91 1pmo n GLY 389 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1pmo n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pmo s TYR 390 N -2.00 -0.10 0.38 1.61 -0.85 -1.26 -4.57 117.35 110.56 1pmo s TYR 390 Ca 0.00 0.03 0.08 0.00 -0.52 0.00 0.00 57.07 56.66 1pmo s TYR 390 Cb 0.00 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 1pmo s TYR 390 CO 0.00 -0.23 0.23 0.95 -1.52 0.00 0.00 175.55 174.98 1pmo s THR 391 N -2.43 2.78 0.09 -3.49 -4.23 -1.26 -4.98 115.64 102.12 1pmo s THR 391 Ca 0.11 -1.58 0.33 0.00 -1.18 0.00 0.00 61.69 59.38 1pmo s THR 391 Cb 0.01 -3.01 0.37 0.00 1.34 0.00 0.00 72.50 71.21 1pmo s THR 391 CO -0.04 -0.08 1.99 -0.07 -0.54 0.00 0.00 174.62 175.87 1pmo h LEU 392 N 1.36 0.00 -0.27 4.79 3.38 -1.96 -1.94 115.31 120.66 1pmo h LEU 392 Ca -0.43 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 1pmo h LEU 392 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1pmo h LEU 392 CO 0.63 0.00 -0.21 1.88 0.09 0.00 0.00 178.44 180.83 1pmo h TYR 393 N 0.00 0.74 -0.44 1.13 0.05 -1.93 -0.78 116.97 115.74 1pmo h TYR 393 Ca 0.00 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.55 1pmo h TYR 393 Cb 0.39 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 1pmo h TYR 393 CO 0.00 0.91 0.18 -0.44 -1.05 0.00 0.00 178.16 177.76 1pmo h ASP 394 N 0.36 0.61 -0.65 3.88 3.32 -1.63 -2.09 116.42 120.22 1pmo h ASP 394 Ca 0.05 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1pmo h ASP 394 Cb 0.76 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1pmo h ASP 394 CO 0.06 0.60 0.34 0.25 -1.72 0.00 0.00 179.24 178.77 1pmo h LEU 395 N 0.57 0.83 -0.98 1.55 5.85 -1.35 -1.99 115.31 119.79 1pmo h LEU 395 Ca 0.15 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1pmo h LEU 395 Cb 0.18 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1pmo h LEU 395 CO -0.01 0.70 0.65 -1.28 -0.34 0.00 0.00 178.44 178.16 1pmo h SER 396 N 0.89 1.12 -0.47 1.25 0.87 -0.87 -1.40 113.55 114.94 1pmo h SER 396 Ca 0.23 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.65 1pmo h SER 396 Cb 0.07 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1pmo h SER 396 CO -0.03 0.81 -0.15 -0.08 -0.53 0.00 0.00 176.83 176.85 1pmo h GLU 397 N 1.32 0.94 -0.80 2.24 4.81 -0.98 -2.09 114.58 120.03 1pmo h GLU 397 Ca 0.36 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1pmo h GLU 397 Cb -0.14 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1pmo h GLU 397 CO -0.08 1.04 0.52 0.00 -0.73 0.00 0.00 179.01 179.76 1pmo h ARG 398 N 0.78 1.01 0.00 1.92 -0.00 -0.87 -1.85 114.38 115.38 1pmo h ARG 398 Ca 0.12 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.98 59.46 1pmo h ARG 398 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 29.97 30.44 1pmo h ARG 398 CO 0.05 0.67 -0.34 -0.07 0.00 0.00 0.00 179.97 180.28 1pmo h LEU 399 N 1.04 0.00 -0.90 3.04 3.38 -1.07 -2.62 115.31 118.18 1pmo h LEU 399 Ca 0.31 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 1pmo h LEU 399 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1pmo h LEU 399 CO -0.09 0.34 0.02 0.03 0.09 0.00 0.00 178.44 178.83 1pmo h ARG 400 N 0.00 0.83 0.00 1.13 3.08 -0.63 -0.43 114.38 118.36 1pmo h ARG 400 Ca -0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1pmo h ARG 400 Cb 0.63 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1pmo h ARG 400 CO 0.04 0.82 0.00 -0.07 -1.07 0.00 0.00 179.97 179.69 1pmo h LEU 401 N 0.77 0.00 -2.65 3.04 3.38 -1.16 0.14 115.31 118.83 1pmo h LEU 401 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1pmo h LEU 401 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1pmo h LEU 401 CO 0.02 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.09 1pmo n ARG 402 N -2.54 2.65 -0.32 1.13 5.12 -0.61 -4.95 116.66 117.13 1pmo n ARG 402 Ca -0.00 -2.43 0.00 0.00 -1.93 0.00 0.00 57.85 53.48 1pmo n ARG 402 Cb 0.15 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1pmo n ARG 402 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pmo n GLY 403 N 1.39 0.92 3.88 -0.13 0.00 0.49 -5.06 105.19 106.67 1pmo n GLY 403 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1pmo n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pmo s TRP 404 N -2.78 3.54 -0.41 1.61 0.52 -0.27 -4.70 118.94 116.44 1pmo s TRP 404 Ca 0.00 0.67 0.02 0.00 0.02 0.00 0.00 56.10 56.81 1pmo s TRP 404 Cb 0.00 -2.08 0.11 0.00 -1.15 0.00 0.00 33.47 30.35 1pmo s TRP 404 CO 0.00 0.50 0.15 -1.14 0.02 0.00 0.00 176.95 176.48 1pmo s GLN 405 N -2.17 1.77 -0.36 4.98 2.00 -0.72 -2.75 119.66 122.41 1pmo s GLN 405 Ca 0.35 -2.06 0.00 0.00 -2.00 0.00 0.00 55.36 51.65 1pmo s GLN 405 Cb -0.13 -3.35 0.10 0.00 0.80 0.00 0.00 33.01 30.42 1pmo s GLN 405 CO 0.20 -1.02 0.11 0.08 -0.50 0.00 0.00 175.29 174.16 1pmo s VAL 406 N 0.65 2.83 0.25 1.34 1.01 -1.26 -0.97 120.40 124.26 1pmo s VAL 406 Ca 0.12 -2.05 -0.31 0.00 0.00 0.00 0.00 61.98 59.74 1pmo s VAL 406 Cb -0.21 -2.94 -0.11 0.00 0.00 0.00 0.00 36.38 33.12 1pmo s VAL 406 CO -0.05 -0.55 1.64 -2.16 0.00 0.00 0.00 175.10 173.98 1pmo s PRO 407 N 1.07 4.13 -0.11 2.72 0.04 -1.26 -4.71 135.00 136.88 1pmo s PRO 407 Ca 0.07 2.58 0.03 0.00 0.04 0.00 0.00 61.00 63.71 1pmo s PRO 407 Cb -0.21 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1pmo s PRO 407 CO -0.05 -0.67 -0.21 0.00 0.04 0.00 0.00 177.00 176.10 1pmo s ALA 408 N 0.49 2.04 0.29 8.56 0.00 -1.26 -2.19 121.76 129.68 1pmo s ALA 408 Ca 0.68 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 51.54 1pmo s ALA 408 Cb -0.48 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 21.81 1pmo s ALA 408 CO 0.41 0.13 0.66 -0.59 0.00 0.00 0.00 175.76 176.38 1pmo s PHE 409 N 0.59 0.03 0.15 0.00 -0.12 -0.34 -2.62 117.98 115.67 1pmo s PHE 409 Ca -0.14 -0.48 0.01 0.00 -0.05 0.00 0.00 56.93 56.27 1pmo s PHE 409 Cb -0.17 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1pmo s PHE 409 CO 0.04 -1.22 0.30 0.95 -0.05 0.00 0.00 175.22 175.24 1pmo s THR 410 N -3.71 5.30 0.71 -4.49 -4.23 -1.26 -0.04 115.64 107.92 1pmo s THR 410 Ca 0.15 -0.53 -0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1pmo s THR 410 Cb -0.04 -3.72 0.08 0.00 1.34 0.00 0.00 72.50 70.16 1pmo s THR 410 CO 0.08 -0.07 1.01 -0.76 -0.54 0.00 0.00 174.62 174.35 1pmo s LEU 411 N -3.11 2.88 0.00 4.79 1.43 -0.93 -4.94 118.68 118.79 1pmo s LEU 411 Ca 0.36 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1pmo s LEU 411 Cb -0.11 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1pmo s LEU 411 CO 0.28 -1.68 0.00 0.61 0.23 0.00 0.00 176.35 175.79 1pmo n GLY 412 N -2.92 1.59 7.00 -3.19 0.00 -1.26 -3.90 105.19 102.50 1pmo n GLY 412 Ca 0.10 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1pmo n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pmo n GLY 413 N 5.00 3.39 0.10 -0.02 0.00 -1.26 -1.74 105.19 110.66 1pmo n GLY 413 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1pmo n GLY 413 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pmo h GLU 414 N 0.00 0.00 -1.22 1.61 4.81 -1.15 -3.32 114.58 115.31 1pmo h GLU 414 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1pmo h GLU 414 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1pmo h GLU 414 CO 0.00 0.26 0.00 0.00 -0.73 0.00 0.00 179.01 178.54 1pmo n ALA 415 N -2.36 2.80 0.24 2.92 0.00 -0.71 -4.11 120.51 119.29 1pmo n ALA 415 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.46 1pmo n ALA 415 Cb 0.79 -1.00 0.58 0.00 0.00 0.00 0.00 19.45 19.82 1pmo n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo h THR 416 N 0.22 0.70 0.00 0.00 1.03 -1.64 -2.29 112.91 110.93 1pmo h THR 416 Ca 0.00 -0.86 0.00 0.00 -0.01 0.00 0.00 66.41 65.54 1pmo h THR 416 Cb 0.99 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 69.61 1pmo h THR 416 CO 0.00 0.20 -0.15 0.44 -0.01 0.00 0.00 175.52 175.99 1pmo h ASP 417 N 0.00 0.00 -3.43 0.00 3.32 -1.86 -3.43 116.42 111.02 1pmo h ASP 417 Ca -0.00 -0.01 -0.52 0.00 0.02 0.00 0.00 57.03 56.51 1pmo h ASP 417 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1pmo h ASP 417 CO 0.03 0.00 0.49 -0.63 -1.72 0.00 0.00 179.24 177.41 1pmo s ILE 418 N -3.21 4.01 -0.14 0.35 1.01 -0.86 -5.01 121.20 117.34 1pmo s ILE 418 Ca 0.07 1.60 0.01 0.00 0.00 0.00 0.00 60.65 62.33 1pmo s ILE 418 Cb 0.07 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1pmo s ILE 418 CO 0.67 0.22 -0.18 -0.69 0.00 0.00 0.00 174.94 174.96 1pmo s VAL 419 N 0.27 2.48 0.33 2.92 1.01 -1.26 -2.20 120.40 123.95 1pmo s VAL 419 Ca 0.52 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1pmo s VAL 419 Cb -0.29 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 1pmo s VAL 419 CO 0.33 0.53 -0.09 0.68 0.00 0.00 0.00 175.10 176.54 1pmo s VAL 420 N 0.75 2.12 -0.08 2.92 -7.23 0.94 -4.37 120.40 115.44 1pmo s VAL 420 Ca -0.07 -2.19 0.04 0.00 -1.81 0.00 0.00 61.98 57.94 1pmo s VAL 420 Cb -0.16 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1pmo s VAL 420 CO 0.01 -0.22 -0.20 -0.32 -0.31 0.00 0.00 175.10 174.05 1pmo s MET 421 N -3.63 2.54 -0.08 4.82 1.75 -0.21 -1.19 119.30 123.29 1pmo s MET 421 Ca 0.32 -0.73 0.04 0.00 -1.25 0.00 0.00 55.69 54.07 1pmo s MET 421 Cb 0.03 -1.98 0.00 0.00 2.84 0.00 0.00 34.83 35.72 1pmo s MET 421 CO 0.16 0.16 -0.20 0.50 -0.65 0.00 0.00 175.02 174.98 1pmo s ARG 422 N 0.37 2.42 -0.15 4.11 3.52 -0.93 -2.05 118.95 126.24 1pmo s ARG 422 Ca -0.16 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 54.75 1pmo s ARG 422 Cb -0.17 -1.91 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 1pmo s ARG 422 CO 0.07 0.17 -0.19 0.42 -0.81 0.00 0.00 175.30 174.96 1pmo s ILE 423 N 0.34 2.36 -0.15 4.11 1.01 0.11 -4.07 121.20 124.91 1pmo s ILE 423 Ca -0.14 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 1pmo s ILE 423 Cb -0.16 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1pmo s ILE 423 CO 0.06 0.53 0.06 -0.04 0.00 0.00 0.00 174.94 175.55 1pmo s MET 424 N 0.84 3.65 -0.39 2.79 -1.94 -0.41 -0.86 119.30 122.98 1pmo s MET 424 Ca -0.06 -0.33 -0.02 0.00 -1.71 0.00 0.00 55.69 53.57 1pmo s MET 424 Cb -0.15 -3.10 0.10 0.00 2.01 0.00 0.00 34.83 33.69 1pmo s MET 424 CO -0.01 0.45 0.17 0.00 -0.01 0.00 0.00 175.02 175.62 1pmo s ARG 426 N 1.13 2.24 0.15 0.00 1.70 -1.26 -4.74 118.95 118.18 1pmo s ARG 426 Ca 0.07 -1.89 -0.34 0.00 -0.47 0.00 0.00 55.73 53.10 1pmo s ARG 426 Cb -0.22 -1.99 -0.15 0.00 -0.57 0.00 0.00 34.95 32.02 1pmo s ARG 426 CO -0.04 -0.21 1.39 -2.13 -1.08 0.00 0.00 175.30 173.23 1pmo n ARG 427 N -1.33 1.63 0.00 3.89 0.63 -1.26 -1.82 116.66 118.40 1pmo n ARG 427 Ca -0.02 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 1pmo n ARG 427 Cb 0.65 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.31 1pmo n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pmo n GLY 428 N 2.63 1.86 3.45 5.14 0.00 -1.26 -4.40 105.19 112.60 1pmo n GLY 428 Ca 0.16 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1pmo n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pmo n PHE 429 N 0.00 4.78 -1.81 1.61 7.35 -0.75 -4.98 117.46 123.65 1pmo n PHE 429 Ca 0.00 -3.21 -0.29 0.00 -0.76 0.00 0.00 57.45 53.19 1pmo n PHE 429 Cb 0.00 -2.28 0.09 0.00 0.35 0.00 0.00 39.48 37.64 1pmo n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1pmo s GLU 430 N 2.10 1.97 0.31 -4.13 0.41 -1.26 -4.80 118.70 113.29 1pmo s GLU 430 Ca 0.45 0.24 0.08 0.00 -0.41 0.00 0.00 54.97 55.33 1pmo s GLU 430 Cb -0.00 -1.94 0.85 0.00 -1.78 0.00 0.00 34.13 31.26 1pmo s GLU 430 CO 0.02 -1.62 1.71 1.98 -0.49 0.00 0.00 175.26 176.87 1pmo h MET 431 N -1.07 0.49 -0.75 1.61 4.05 -1.93 0.39 114.93 117.71 1pmo h MET 431 Ca -0.47 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 58.90 1pmo h MET 431 Cb 1.31 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.97 1pmo h MET 431 CO 0.64 0.32 0.38 -0.44 0.23 0.00 0.00 176.91 178.05 1pmo h ASP 432 N 0.50 0.95 0.14 1.39 3.32 -1.99 -1.74 116.42 118.99 1pmo h ASP 432 Ca 0.63 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 57.42 1pmo h ASP 432 Cb 1.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1pmo h ASP 432 CO -0.50 0.79 -0.58 -0.26 -1.72 0.00 0.00 179.24 176.97 1pmo h PHE 433 N 1.05 0.57 -0.40 4.55 0.04 -1.30 -2.70 116.94 118.75 1pmo h PHE 433 Ca 0.26 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 1pmo h PHE 433 Cb 0.07 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1pmo h PHE 433 CO 0.01 0.92 0.01 0.00 -0.60 0.00 0.00 178.31 178.65 1pmo h ALA 434 N 1.04 1.27 -0.61 2.45 0.00 -0.94 -0.71 119.26 121.74 1pmo h ALA 434 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1pmo h ALA 434 Cb 1.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1pmo h ALA 434 CO 0.10 0.49 0.08 1.49 0.00 0.00 0.00 179.25 181.42 1pmo h GLU 435 N 0.60 1.02 -0.45 0.00 4.57 -1.14 -0.92 114.58 118.26 1pmo h GLU 435 Ca 0.13 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 57.93 1pmo h GLU 435 Cb 0.37 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1pmo h GLU 435 CO 0.01 0.97 -0.11 1.25 -1.18 0.00 0.00 179.01 179.95 1pmo h LEU 436 N 0.93 0.81 -0.68 1.64 5.85 -1.09 -1.60 115.31 121.17 1pmo h LEU 436 Ca 0.18 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1pmo h LEU 436 Cb 0.45 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1pmo h LEU 436 CO 0.01 0.94 0.28 0.25 -0.34 0.00 0.00 178.44 179.59 1pmo h LEU 437 N 0.74 0.92 -1.05 2.25 7.12 -0.71 -1.30 115.31 123.29 1pmo h LEU 437 Ca 0.12 -0.16 -0.03 0.00 0.13 0.00 0.00 57.88 57.94 1pmo h LEU 437 Cb 0.61 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 40.47 1pmo h LEU 437 CO 0.04 0.83 0.34 -0.07 -0.13 0.00 0.00 178.44 179.45 1pmo h LEU 438 N 0.95 0.92 -0.12 2.25 3.38 -0.78 0.37 115.31 122.28 1pmo h LEU 438 Ca 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1pmo h LEU 438 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1pmo h LEU 438 CO -0.02 0.78 0.05 -0.33 0.09 0.00 0.00 178.44 179.01 1pmo h GLU 439 N 1.01 0.17 -0.03 1.13 5.08 -0.74 -0.89 114.58 120.31 1pmo h GLU 439 Ca 0.25 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1pmo h GLU 439 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1pmo h GLU 439 CO -0.03 0.25 -0.34 -0.44 -1.00 0.00 0.00 179.01 177.45 1pmo h ASP 440 N 0.05 0.06 -0.20 1.42 3.32 -0.87 -1.09 116.42 119.12 1pmo h ASP 440 Ca 0.04 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1pmo h ASP 440 Cb 0.13 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1pmo h ASP 440 CO -0.00 0.40 0.03 0.22 -1.72 0.00 0.00 179.24 178.17 1pmo h TYR 441 N 0.06 0.36 -0.55 4.55 5.03 0.09 -0.74 116.97 125.78 1pmo h TYR 441 Ca 0.01 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.23 1pmo h TYR 441 Cb 0.63 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 1pmo h TYR 441 CO 0.00 0.48 0.19 0.87 -1.32 0.00 0.00 178.16 178.39 1pmo h LYS 442 N 0.13 0.83 -0.96 1.82 1.57 -0.88 -1.90 116.57 117.18 1pmo h LYS 442 Ca 0.06 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1pmo h LYS 442 Cb 0.32 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1pmo h LYS 442 CO 0.00 0.74 0.63 0.00 -0.57 0.00 0.00 179.45 180.26 1pmo h ALA 443 N 1.05 1.25 -0.57 3.86 0.00 -1.08 -1.69 119.26 122.08 1pmo h ALA 443 Ca 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1pmo h ALA 443 Cb 0.24 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1pmo h ALA 443 CO -0.01 0.57 0.22 0.77 0.00 0.00 0.00 179.25 180.80 1pmo h SER 444 N 1.27 0.79 -0.78 0.00 0.02 -0.70 -1.65 113.55 112.51 1pmo h SER 444 Ca 0.37 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1pmo h SER 444 Cb -0.08 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 1pmo h SER 444 CO -0.10 0.75 0.30 -0.07 -1.14 0.00 0.00 176.83 176.58 1pmo h LEU 445 N 0.78 1.08 -0.62 5.07 3.38 -0.81 -0.75 115.31 123.45 1pmo h LEU 445 Ca 0.19 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1pmo h LEU 445 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1pmo h LEU 445 CO -0.01 0.96 0.07 0.50 0.09 0.00 0.00 178.44 180.05 1pmo h LYS 446 N 1.13 1.05 -0.48 1.13 3.64 -1.12 -0.61 116.57 121.32 1pmo h LYS 446 Ca 0.26 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1pmo h LYS 446 Cb 0.23 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1pmo h LYS 446 CO -0.02 0.99 0.01 -0.92 -2.27 0.00 0.00 179.45 177.25 1pmo h TYR 447 N 0.95 0.90 -0.55 1.91 3.20 -0.95 -0.54 116.97 121.90 1pmo h TYR 447 Ca 0.18 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1pmo h TYR 447 Cb 0.48 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1pmo h TYR 447 CO 0.04 0.86 0.19 -0.07 -1.64 0.00 0.00 178.16 177.53 1pmo h LEU 448 N 0.69 0.75 -0.61 2.82 3.38 -0.95 -0.44 115.31 120.95 1pmo h LEU 448 Ca 0.14 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1pmo h LEU 448 Cb 0.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1pmo h LEU 448 CO 0.02 0.70 -0.33 0.77 0.09 0.00 0.00 178.44 179.69 1pmo h SER 449 N 0.80 0.77 0.87 -0.43 4.64 -0.67 -2.89 113.55 116.63 1pmo h SER 449 Ca 0.19 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1pmo h SER 449 Cb 0.21 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1pmo h SER 449 CO -0.01 1.03 -0.10 0.47 -0.87 0.00 0.00 176.83 177.36 1pmo n ASP 450 N -4.07 0.11 -3.21 4.97 8.00 -0.25 -4.20 116.55 117.90 1pmo n ASP 450 Ca -0.01 0.30 -0.24 0.00 0.71 0.00 0.00 54.79 55.55 1pmo n ASP 450 Cb 0.49 -0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 1pmo n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1pmo n HIS 451 N -1.47 0.91 -0.38 1.24 8.25 -0.22 -4.98 115.22 118.57 1pmo n HIS 451 Ca 0.07 -3.77 0.34 0.00 -0.26 0.00 0.00 57.72 54.10 1pmo n HIS 451 Cb 0.33 -0.42 0.68 0.00 1.12 0.00 0.00 29.99 31.70 1pmo n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pmo h PRO 452 N 3.73 0.12 0.00 -0.41 0.11 -1.71 -1.98 132.00 131.86 1pmo h PRO 452 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1pmo h PRO 452 Cb 0.82 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1pmo h PRO 452 CO 0.57 0.08 0.00 0.87 -0.21 0.00 0.00 178.00 179.31 1pmo h LYS 453 N 0.12 0.00 -0.00 1.05 1.57 -1.94 -2.44 116.57 114.94 1pmo h LYS 453 Ca 0.64 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.31 1pmo h LYS 453 Cb 2.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.53 1pmo h LYS 453 CO -0.15 0.00 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.12 1pmo h LEU 454 N 0.00 0.01 -9.36 2.94 3.38 -1.70 -3.45 115.31 107.13 1pmo h LEU 454 Ca 0.00 -0.01 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1pmo h LEU 454 Cb 0.08 -0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.87 1pmo h LEU 454 CO 0.00 0.56 0.69 1.67 0.09 0.00 0.00 178.44 181.44 1pmo n GLN 455 N -3.89 1.65 -0.09 1.13 7.27 -0.92 -2.38 117.38 120.15 1pmo n GLN 455 Ca -0.01 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.65 1pmo n GLN 455 Cb 0.56 -2.31 0.00 0.00 2.41 0.00 0.00 30.24 30.89 1pmo n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1pmo n GLY 456 N 3.18 2.00 0.09 1.69 0.00 -1.26 -4.94 105.19 105.95 1pmo n GLY 456 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1pmo n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pmo h ILE 457 N 0.00 1.16 -3.39 -0.61 2.04 -1.78 -3.43 117.51 111.49 1pmo h ILE 457 Ca 0.00 -1.00 -0.52 0.00 1.00 0.00 0.00 64.86 64.33 1pmo h ILE 457 Cb 0.00 1.79 0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1pmo h ILE 457 CO 0.00 0.24 0.62 0.00 0.00 0.00 0.00 178.15 179.01 1pmo s ALA 458 N -4.34 3.49 0.00 1.87 0.00 -1.26 -4.92 121.76 116.60 1pmo s ALA 458 Ca -0.15 1.04 0.08 0.00 0.00 0.00 0.00 51.96 52.93 1pmo s ALA 458 Cb 0.02 -3.46 0.13 0.00 0.00 0.00 0.00 23.12 19.81 1pmo s ALA 458 CO 0.62 -0.48 1.03 0.00 0.00 0.00 0.00 175.76 176.93 1pmo n GLN 459 N 2.70 0.00 -4.44 0.00 0.00 -1.26 -4.62 117.38 109.77 1pmo n GLN 459 Ca 0.06 -1.28 -0.34 0.00 0.00 0.00 0.00 57.00 55.45 1pmo n GLN 459 Cb 0.44 0.31 -0.14 0.00 0.00 0.00 0.00 30.24 30.84 1pmo n GLN 459 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 1pmo s GLN 460 N 0.00 3.44 0.47 2.61 2.00 -1.26 -5.10 119.66 121.82 1pmo s GLN 460 Ca 0.11 -0.63 -0.22 0.00 -2.00 0.00 0.00 55.36 52.61 1pmo s GLN 460 Cb 0.12 -2.80 -0.07 0.00 0.80 0.00 0.00 33.01 31.06 1pmo s GLN 460 CO -0.05 0.10 1.16 -0.80 -0.50 0.00 0.00 175.29 175.20 1pmo s ASN 461 N 0.68 6.10 0.54 6.67 0.01 -1.26 -4.94 114.94 122.74 1pmo s ASN 461 Ca -0.05 2.30 -0.02 0.00 -0.71 0.00 0.00 52.86 54.38 1pmo s ASN 461 Cb -0.15 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 38.92 1pmo s ASN 461 CO 0.02 -0.96 0.79 -0.44 -1.51 0.00 0.00 177.10 175.00 1pmo s SER 462 N -1.40 5.53 0.13 -1.22 0.01 -1.08 -5.01 113.70 110.67 1pmo s SER 462 Ca 0.65 0.34 -0.31 0.00 1.31 0.00 0.00 55.95 57.94 1pmo s SER 462 Cb -0.28 -1.37 -0.10 0.00 0.21 0.00 0.00 66.02 64.47 1pmo s SER 462 CO 0.34 -1.00 1.76 0.12 0.41 0.00 0.00 173.24 174.87 1pmo s PHE 463 N -2.79 2.40 0.00 2.43 5.36 -1.26 -4.86 117.98 119.26 1pmo s PHE 463 Ca 0.53 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.65 1pmo s PHE 463 Cb -0.10 -4.12 0.00 0.00 -0.34 0.00 0.00 43.02 38.46 1pmo s PHE 463 CO 0.41 -4.50 0.08 0.36 -1.46 0.00 0.00 175.22 170.11 1pmo n LYS 464 N 5.23 4.66 0.11 10.12 2.85 -1.26 -4.79 118.16 135.07 1pmo n LYS 464 Ca 0.17 -0.08 0.11 0.00 -1.05 0.00 0.00 58.31 57.45 1pmo n LYS 464 Cb 0.38 -0.52 0.46 0.00 -0.65 0.00 0.00 35.03 34.70 1pmo n LYS 464 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1pmo n HIS 465 N -0.69 0.66 0.00 5.58 8.25 -1.26 -4.75 115.22 123.01 1pmo n HIS 465 Ca 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1pmo n HIS 465 Cb 0.01 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.18 1pmo n HIS 465 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61