#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmi s SER 3 N 0.00 6.16 0.00 -3.46 0.15 -1.26 -5.00 113.70 110.29 1pmi s SER 3 Ca 0.00 0.19 0.16 0.00 0.70 0.00 0.00 55.95 57.00 1pmi s SER 3 Cb 0.00 -1.84 0.14 0.00 -1.71 0.00 0.00 66.02 62.61 1pmi s SER 3 CO 0.00 0.15 1.02 1.21 1.20 0.00 0.00 173.24 176.82 1pmi n GLU 4 N 0.20 1.28 -0.12 5.44 2.13 -1.26 -4.44 120.64 123.87 1pmi n GLU 4 Ca -0.06 -1.49 -0.15 0.00 0.66 0.00 0.00 57.16 56.12 1pmi n GLU 4 Cb 0.52 -1.31 -0.13 0.00 0.27 0.00 0.00 31.44 30.78 1pmi n GLU 4 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1pmi n LYS 5 N 0.90 0.66 -3.64 5.31 4.76 -1.26 -4.83 118.16 120.06 1pmi n LYS 5 Ca 0.10 0.10 -0.24 0.00 -2.87 0.00 0.00 58.31 55.39 1pmi n LYS 5 Cb 0.40 -1.52 -0.17 0.00 -1.84 0.00 0.00 35.03 31.89 1pmi n LYS 5 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1pmi s LEU 6 N -6.18 0.32 -0.04 -0.35 2.96 -1.26 -0.17 118.68 113.98 1pmi s LEU 6 Ca -0.26 -0.38 -0.21 0.00 -0.22 0.00 0.00 54.13 53.06 1pmi s LEU 6 Cb 0.08 -0.23 0.04 0.00 0.50 0.00 0.00 46.19 46.58 1pmi s LEU 6 CO 0.68 -0.31 0.45 0.72 -1.32 0.00 0.00 176.35 176.58 1pmi s PHE 7 N 2.13 -0.37 0.25 5.38 -0.12 -0.90 -4.42 117.98 119.93 1pmi s PHE 7 Ca 0.03 0.63 -0.30 0.00 -0.05 0.00 0.00 56.93 57.25 1pmi s PHE 7 Cb -0.15 0.22 -0.09 0.00 -0.63 0.00 0.00 43.02 42.37 1pmi s PHE 7 CO -0.07 -0.46 0.96 0.50 -0.05 0.00 0.00 175.22 176.10 1pmi s ARG 8 N -1.20 4.81 -0.02 1.99 3.52 -1.26 -0.81 118.95 125.97 1pmi s ARG 8 Ca -0.12 1.52 0.06 0.00 -0.13 0.00 0.00 55.73 57.06 1pmi s ARG 8 Cb -0.03 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.11 1pmi s ARG 8 CO 0.06 0.46 -0.20 0.96 -0.81 0.00 0.00 175.30 175.77 1pmi s ILE 9 N -1.21 1.62 -0.31 4.11 -4.36 -0.26 -3.12 121.20 117.67 1pmi s ILE 9 Ca 0.42 -0.87 -0.12 0.00 -0.26 0.00 0.00 60.65 59.82 1pmi s ILE 9 Cb -0.26 -1.36 -0.03 0.00 1.25 0.00 0.00 42.46 42.06 1pmi s ILE 9 CO 0.33 0.46 0.23 -1.58 0.24 0.00 0.00 174.94 174.62 1pmi s GLN 10 N -0.38 3.76 0.01 0.37 2.00 -0.07 -4.31 119.66 121.04 1pmi s GLN 10 Ca 0.05 -0.43 0.01 0.00 -2.00 0.00 0.00 55.36 52.99 1pmi s GLN 10 Cb -0.09 -3.72 -0.04 0.00 0.80 0.00 0.00 33.01 29.96 1pmi s GLN 10 CO -0.00 -0.30 0.05 0.00 -0.50 0.00 0.00 175.29 174.53 1pmi s GLY 12 N -1.76 1.63 0.13 0.00 0.00 -1.20 -4.85 107.32 101.26 1pmi s GLY 12 Ca 0.22 -0.63 -0.00 0.00 0.00 0.00 0.00 44.72 44.31 1pmi s GLY 12 CO 0.14 -0.25 0.03 -2.52 0.00 0.00 0.00 173.10 170.49 1pmi s TYR 13 N -3.28 0.90 0.03 1.90 1.13 -1.26 -0.92 117.35 115.86 1pmi s TYR 13 Ca 0.58 -1.15 0.07 0.00 -1.41 0.00 0.00 57.07 55.16 1pmi s TYR 13 Cb -0.11 -0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 40.20 1pmi s TYR 13 CO 0.48 -0.41 -0.18 -0.65 -2.51 0.00 0.00 175.55 172.28 1pmi s GLN 14 N -3.99 2.10 -0.53 -3.49 -1.52 0.37 -4.99 119.66 107.61 1pmi s GLN 14 Ca 0.21 -0.96 0.03 0.00 -1.95 0.00 0.00 55.36 52.69 1pmi s GLN 14 Cb 0.07 -2.19 0.41 0.00 -0.22 0.00 0.00 33.01 31.08 1pmi s GLN 14 CO 0.00 0.55 1.42 0.09 -0.25 0.00 0.00 175.29 177.10 1pmi n ASN 15 N 1.65 5.67 -4.67 5.90 3.02 -1.26 -0.99 115.26 124.57 1pmi n ASN 15 Ca -0.16 -3.76 -0.40 0.00 -0.03 0.00 0.00 54.58 50.23 1pmi n ASN 15 Cb 0.52 -0.63 0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1pmi n ASN 15 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1pmi n TYR 16 N -0.57 1.67 0.30 3.10 4.01 -1.26 -4.66 117.16 119.75 1pmi n TYR 16 Ca 0.45 0.49 0.14 0.00 -0.16 0.00 0.00 57.90 58.82 1pmi n TYR 16 Cb 0.61 -2.29 0.65 0.00 -0.31 0.00 0.00 39.34 38.00 1pmi n TYR 16 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1pmi h ASP 17 N 1.53 0.00 0.33 7.72 3.04 -1.97 -1.57 116.42 125.50 1pmi h ASP 17 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1pmi h ASP 17 Cb 1.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 1pmi h ASP 17 CO 0.57 0.00 -0.09 -2.67 -2.04 0.00 0.00 179.24 175.01 1pmi n TRP 18 N -2.50 0.00 -1.30 4.15 4.27 -1.26 -4.91 117.44 115.90 1pmi n TRP 18 Ca 0.00 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.30 1pmi n TRP 18 Cb 0.16 -0.17 0.09 0.00 -1.36 0.00 0.00 31.31 30.03 1pmi n TRP 18 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1pmi s GLY 19 N -2.42 1.73 0.51 -1.67 0.00 -0.59 -0.45 107.32 104.42 1pmi s GLY 19 Ca 0.31 0.31 -0.21 0.00 0.00 0.00 0.00 44.72 45.12 1pmi s GLY 19 CO 0.46 0.66 1.18 0.54 0.00 0.00 0.00 173.10 175.94 1pmi s LYS 20 N -4.80 3.48 0.03 2.90 1.02 -0.57 -4.42 119.74 117.38 1pmi s LYS 20 Ca 0.62 1.79 -0.22 0.00 0.02 0.00 0.00 55.97 58.18 1pmi s LYS 20 Cb -0.18 -2.22 -0.06 0.00 -0.52 0.00 0.00 37.83 34.85 1pmi s LYS 20 CO 0.54 -0.79 0.66 0.42 -0.92 0.00 0.00 175.35 175.26 1pmi s ILE 21 N -1.58 4.81 0.00 2.17 1.09 -1.26 -0.75 121.20 125.67 1pmi s ILE 21 Ca 0.69 1.39 0.00 0.00 -1.10 0.00 0.00 60.65 61.62 1pmi s ILE 21 Cb -0.29 -4.00 0.00 0.00 -1.06 0.00 0.00 42.46 37.11 1pmi s ILE 21 CO 0.34 0.42 0.00 0.61 -0.10 0.00 0.00 174.94 176.21 1pmi n GLY 22 N 2.33 1.98 0.00 6.18 0.00 0.16 -2.11 105.19 113.73 1pmi n GLY 22 Ca -0.06 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.75 1pmi n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pmi n SER 23 N -0.47 0.00 0.11 1.61 7.64 -1.26 -1.62 113.62 119.62 1pmi n SER 23 Ca 0.00 -0.39 0.13 0.00 1.01 0.00 0.00 58.87 59.62 1pmi n SER 23 Cb 0.00 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 63.59 1pmi n SER 23 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1pmi h SER 24 N 0.00 0.00 -3.41 6.43 4.64 -1.77 -3.43 113.55 116.01 1pmi h SER 24 Ca 0.00 -0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1pmi h SER 24 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1pmi h SER 24 CO 0.00 0.00 0.26 -0.55 -0.87 0.00 0.00 176.83 175.67 1pmi s SER 25 N -4.62 7.24 0.35 4.97 0.15 -0.64 -4.91 113.70 116.25 1pmi s SER 25 Ca 0.10 1.50 0.03 0.00 0.70 0.00 0.00 55.95 58.28 1pmi s SER 25 Cb 0.12 -2.51 0.64 0.00 -1.71 0.00 0.00 66.02 62.56 1pmi s SER 25 CO 0.60 -0.18 1.99 0.00 1.20 0.00 0.00 173.24 176.85 1pmi h ALA 26 N 6.61 1.52 -0.15 5.45 0.00 -1.88 -1.37 119.26 129.44 1pmi h ALA 26 Ca -0.41 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1pmi h ALA 26 Cb 1.21 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1pmi h ALA 26 CO 0.75 0.41 -0.16 0.28 0.00 0.00 0.00 179.25 180.52 1pmi h VAL 27 N 0.77 0.57 -0.24 0.00 2.07 -1.91 0.27 116.25 117.77 1pmi h VAL 27 Ca 0.20 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1pmi h VAL 27 Cb -0.01 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1pmi h VAL 27 CO -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.55 1pmi h ALA 28 N 0.87 0.20 -0.26 1.67 0.00 -1.63 0.74 119.26 120.84 1pmi h ALA 28 Ca 0.10 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1pmi h ALA 28 Cb 0.34 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1pmi h ALA 28 CO -0.26 -0.43 -0.08 1.96 0.00 0.00 0.00 179.25 180.44 1pmi h GLN 29 N 0.06 -0.02 0.02 0.00 4.20 -0.80 -1.44 115.11 117.14 1pmi h GLN 29 Ca 0.11 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1pmi h GLN 29 Cb 0.15 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1pmi h GLN 29 CO -0.20 -0.02 -0.01 0.74 -0.67 0.00 0.00 178.83 178.67 1pmi h PHE 30 N -0.03 -0.03 -0.35 2.96 -1.00 -0.27 -0.38 116.94 117.85 1pmi h PHE 30 Ca 0.13 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.97 1pmi h PHE 30 Cb 0.22 0.01 -0.06 0.00 3.61 0.00 0.00 35.95 39.73 1pmi h PHE 30 CO -0.27 0.11 -0.02 0.28 -1.61 0.00 0.00 178.31 176.80 1pmi h VAL 31 N -0.16 0.72 0.03 -0.55 2.07 -0.75 -1.10 116.25 116.52 1pmi h VAL 31 Ca -0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1pmi h VAL 31 Cb 0.15 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1pmi h VAL 31 CO 0.01 0.01 -0.02 -0.74 0.02 0.00 0.00 177.57 176.85 1pmi h HIS 32 N 0.08 -0.04 -0.78 1.57 -0.00 -1.21 0.46 115.15 115.22 1pmi h HIS 32 Ca 0.17 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.49 1pmi h HIS 32 Cb 0.24 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 1pmi h HIS 32 CO -0.26 0.08 0.30 -0.97 -0.00 0.00 0.00 177.93 177.08 1pmi h ASN 33 N -0.15 1.08 -0.02 3.26 -0.00 -0.84 0.84 115.58 119.75 1pmi h ASN 33 Ca -0.00 -0.18 -0.12 0.00 -0.00 0.00 0.00 56.30 55.99 1pmi h ASN 33 Cb 0.14 -0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 38.16 1pmi h ASN 33 CO 0.01 0.97 -0.37 -1.28 -0.00 0.00 0.00 177.43 176.76 1pmi h SER 34 N 1.13 0.54 -1.86 1.15 0.87 -1.11 -3.39 113.55 110.89 1pmi h SER 34 Ca 0.26 -0.23 -0.36 0.00 -1.23 0.00 0.00 61.79 60.23 1pmi h SER 34 Cb 0.23 -0.15 -0.30 0.00 -0.44 0.00 0.00 62.40 61.74 1pmi h SER 34 CO -0.02 0.86 -0.69 -0.62 -0.53 0.00 0.00 176.83 175.83 1pmi s ASP 35 N -6.84 0.80 0.00 6.23 2.15 0.14 -4.97 116.67 114.17 1pmi s ASP 35 Ca -0.07 -1.77 0.12 0.00 0.43 0.00 0.00 52.55 51.27 1pmi s ASP 35 Cb 0.13 0.63 0.59 0.00 -0.30 0.00 0.00 42.92 43.98 1pmi s ASP 35 CO 0.81 -0.22 1.34 -2.65 -0.17 0.00 0.00 175.17 174.29 1pmi n PRO 36 N 3.92 0.11 -0.12 4.34 -0.02 0.26 -0.34 135.00 143.15 1pmi n PRO 36 Ca 0.14 0.21 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1pmi n PRO 36 Cb 0.47 -1.50 0.37 0.00 -0.02 0.00 0.00 33.50 32.82 1pmi n PRO 36 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1pmi h SER 37 N 0.00 0.61 -3.32 2.55 0.87 -1.93 -3.39 113.55 108.94 1pmi h SER 37 Ca 0.00 -0.01 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 1pmi h SER 37 Cb 0.15 -0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 61.90 1pmi h SER 37 CO 0.00 0.42 0.78 -0.63 -0.53 0.00 0.00 176.83 176.87 1pmi s ILE 38 N -5.62 4.56 -0.23 2.23 1.01 0.54 -5.02 121.20 118.66 1pmi s ILE 38 Ca -0.09 1.66 -0.18 0.00 0.00 0.00 0.00 60.65 62.04 1pmi s ILE 38 Cb 0.18 -4.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1pmi s ILE 38 CO 0.76 -0.44 0.49 -0.89 0.00 0.00 0.00 174.94 174.87 1pmi s THR 39 N 3.53 5.11 0.06 2.92 2.01 -1.26 -4.73 115.64 123.27 1pmi s THR 39 Ca 0.43 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.00 1pmi s THR 39 Cb -0.13 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1pmi s THR 39 CO 0.15 0.15 1.10 -0.63 -0.69 0.00 0.00 174.62 174.70 1pmi s ILE 40 N 1.89 4.32 -0.67 1.82 1.09 -1.26 -4.98 121.20 123.41 1pmi s ILE 40 Ca 0.22 1.71 -0.24 0.00 -1.10 0.00 0.00 60.65 61.24 1pmi s ILE 40 Cb -0.15 -4.09 0.06 0.00 -1.06 0.00 0.00 42.46 37.21 1pmi s ILE 40 CO 0.09 0.16 1.06 -0.62 -0.10 0.00 0.00 174.94 175.53 1pmi s ASP 41 N 0.85 6.18 0.00 3.58 -1.08 -1.26 -4.91 116.67 120.04 1pmi s ASP 41 Ca 0.55 -0.78 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 1pmi s ASP 41 Cb -0.26 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 1pmi s ASP 41 CO 0.29 -1.54 0.86 -0.62 0.52 0.00 0.00 175.17 174.69 1pmi n GLU 42 N 8.18 0.00 0.04 4.34 -0.58 -1.26 -1.36 120.64 130.01 1pmi n GLU 42 Ca -0.01 0.37 0.07 0.00 -0.42 0.00 0.00 57.16 57.17 1pmi n GLU 42 Cb 0.47 -1.56 -0.08 0.00 -0.57 0.00 0.00 31.44 29.70 1pmi n GLU 42 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1pmi n THR 43 N -1.36 0.66 -4.04 2.62 -1.04 -1.26 -3.98 114.28 105.88 1pmi n THR 43 Ca 0.00 -0.60 -0.28 0.00 -2.04 0.00 0.00 64.05 61.13 1pmi n THR 43 Cb 0.06 -0.36 -0.05 0.00 -1.82 0.00 0.00 70.33 68.15 1pmi n THR 43 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1pmi s LYS 44 N -3.23 3.02 0.17 -2.82 2.20 -0.46 -4.84 119.74 113.78 1pmi s LYS 44 Ca -0.04 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 54.54 1pmi s LYS 44 Cb 0.10 -2.75 -0.07 0.00 -1.51 0.00 0.00 37.83 33.59 1pmi s LYS 44 CO 0.83 0.53 1.10 -1.25 -0.36 0.00 0.00 175.35 176.20 1pmi s PRO 45 N -2.82 4.59 -0.38 4.03 0.04 -1.26 0.36 135.00 139.55 1pmi s PRO 45 Ca 0.31 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 1pmi s PRO 45 Cb -0.11 -3.28 0.10 0.00 0.04 0.00 0.00 34.50 31.25 1pmi s PRO 45 CO 0.24 0.06 0.15 0.71 0.04 0.00 0.00 177.00 178.20 1pmi s TYR 46 N -0.19 3.64 -0.19 0.56 1.51 0.07 -4.31 117.35 118.43 1pmi s TYR 46 Ca 0.50 -2.60 -0.22 0.00 -1.01 0.00 0.00 57.07 53.74 1pmi s TYR 46 Cb -0.29 -3.09 -0.19 0.00 -0.11 0.00 0.00 41.96 38.28 1pmi s TYR 46 CO 0.35 -0.96 0.27 0.00 -1.11 0.00 0.00 175.55 174.10 1pmi h ALA 47 N 7.90 0.20 -3.71 3.71 0.00 -1.29 -3.29 119.26 122.78 1pmi h ALA 47 Ca -0.10 -1.03 -0.28 0.00 0.00 0.00 0.00 54.91 53.50 1pmi h ALA 47 Cb 1.04 0.59 -0.27 0.00 0.00 0.00 0.00 17.79 19.15 1pmi h ALA 47 CO 0.63 0.56 -0.74 -1.21 0.00 0.00 0.00 179.25 178.50 1pmi s GLU 48 N -2.32 0.32 -0.25 0.00 2.02 -1.13 -0.85 118.70 116.50 1pmi s GLU 48 Ca -0.26 -0.24 -0.05 0.00 0.02 0.00 0.00 54.97 54.44 1pmi s GLU 48 Cb 0.04 -0.25 -0.01 0.00 0.10 0.00 0.00 34.13 34.01 1pmi s GLU 48 CO 0.57 0.06 0.01 -1.17 0.02 0.00 0.00 175.26 174.76 1pmi s LEU 49 N -0.36 3.29 -0.18 1.80 0.20 0.05 -0.48 118.68 123.00 1pmi s LEU 49 Ca -0.01 -0.46 -0.11 0.00 0.69 0.00 0.00 54.13 54.23 1pmi s LEU 49 Cb -0.03 -1.81 -0.05 0.00 -0.43 0.00 0.00 46.19 43.87 1pmi s LEU 49 CO -0.00 -0.07 0.19 0.26 -0.29 0.00 0.00 176.35 176.44 1pmi s TRP 50 N 1.51 3.45 -0.22 5.38 0.52 -0.10 -1.18 118.94 128.30 1pmi s TRP 50 Ca 0.05 0.45 0.01 0.00 0.02 0.00 0.00 56.10 56.62 1pmi s TRP 50 Cb -0.15 -2.20 0.05 0.00 -1.15 0.00 0.00 33.47 30.02 1pmi s TRP 50 CO -0.00 0.32 -0.06 -1.64 0.02 0.00 0.00 176.95 175.58 1pmi s MET 51 N 0.24 1.69 0.00 4.98 -1.94 0.13 -3.89 119.30 120.51 1pmi s MET 51 Ca 0.12 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.19 1pmi s MET 51 Cb -0.12 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.23 1pmi s MET 51 CO 0.01 -0.54 0.00 0.41 -0.01 0.00 0.00 175.02 174.88 1pmi n GLY 52 N 4.70 -0.15 0.74 -0.03 0.00 -1.26 -2.75 105.19 106.44 1pmi n GLY 52 Ca -0.13 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.04 1pmi n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pmi n THR 53 N 5.29 2.30 -2.31 2.61 -2.24 -1.26 -4.24 114.28 114.43 1pmi n THR 53 Ca 0.00 -3.14 -0.42 0.00 -2.27 0.00 0.00 64.05 58.22 1pmi n THR 53 Cb 0.00 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1pmi n THR 53 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pmi s HIS 54 N -3.25 3.16 0.41 4.78 5.04 -1.26 -4.80 115.29 119.38 1pmi s HIS 54 Ca 0.40 1.05 0.08 0.00 -1.54 0.00 0.00 55.06 55.05 1pmi s HIS 54 Cb 0.38 -3.56 0.88 0.00 0.04 0.00 0.00 32.58 30.32 1pmi s HIS 54 CO -0.05 -1.90 2.03 -1.35 -2.34 0.00 0.00 174.74 171.13 1pmi h PRO 55 N 7.24 0.42 -0.10 2.88 0.11 -2.01 -2.59 132.00 137.95 1pmi h PRO 55 Ca -0.39 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 1pmi h PRO 55 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1pmi h PRO 55 CO 0.86 0.33 -0.58 0.66 -0.21 0.00 0.00 178.00 179.07 1pmi h SER 56 N 0.43 0.34 -2.79 -2.05 4.64 -2.03 -3.40 113.55 108.69 1pmi h SER 56 Ca 0.11 -0.19 -0.57 0.00 -0.47 0.00 0.00 61.79 60.67 1pmi h SER 56 Cb 0.05 -0.10 -0.39 0.00 -0.31 0.00 0.00 62.40 61.65 1pmi h SER 56 CO -0.02 0.84 -0.81 -0.69 -0.87 0.00 0.00 176.83 175.29 1pmi s VAL 57 N -3.84 0.28 0.37 0.95 1.01 -0.98 -5.13 120.40 113.07 1pmi s VAL 57 Ca -0.05 -1.51 -0.24 0.00 0.00 0.00 0.00 61.98 60.18 1pmi s VAL 57 Cb 0.12 -1.22 -0.10 0.00 0.00 0.00 0.00 36.38 35.19 1pmi s VAL 57 CO 0.80 -0.88 1.00 -2.84 0.00 0.00 0.00 175.10 173.18 1pmi s PRO 58 N 1.33 4.32 -0.26 2.72 0.02 -1.25 -4.52 135.00 137.37 1pmi s PRO 58 Ca 0.15 1.40 -0.09 0.00 0.02 0.00 0.00 61.00 62.48 1pmi s PRO 58 Cb -0.21 -2.59 -0.04 0.00 0.02 0.00 0.00 34.50 31.68 1pmi s PRO 58 CO -0.12 0.02 0.12 -1.12 -0.33 0.00 0.00 177.00 175.57 1pmi s SER 59 N -1.65 5.53 -0.16 2.53 0.01 -1.26 -3.27 113.70 115.44 1pmi s SER 59 Ca 0.55 -0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.65 1pmi s SER 59 Cb -0.19 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 1pmi s SER 59 CO 0.25 -0.03 0.02 -0.54 0.41 0.00 0.00 173.24 173.35 1pmi s LYS 60 N 1.60 3.74 -0.88 12.44 1.02 0.12 -1.21 119.74 136.57 1pmi s LYS 60 Ca 0.06 -0.41 -0.25 0.00 0.02 0.00 0.00 55.97 55.40 1pmi s LYS 60 Cb -0.15 -3.05 -0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1pmi s LYS 60 CO 0.06 0.33 1.69 0.00 -0.92 0.00 0.00 175.35 176.51 1pmi s ALA 61 N 0.17 2.22 0.36 5.17 0.00 0.52 -0.89 121.76 129.32 1pmi s ALA 61 Ca 0.02 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.39 1pmi s ALA 61 Cb -0.13 -4.48 0.71 0.00 0.00 0.00 0.00 23.12 19.22 1pmi s ALA 61 CO 0.01 -4.10 2.00 -0.84 0.00 0.00 0.00 175.76 172.83 1pmi h ILE 62 N 6.91 1.10 0.00 0.00 3.07 -1.82 0.42 117.51 127.18 1pmi h ILE 62 Ca 0.04 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.18 1pmi h ILE 62 Cb 1.03 0.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 1pmi h ILE 62 CO 1.30 0.14 -0.87 0.47 -1.05 0.00 0.00 178.15 178.13 1pmi n ASP 63 N -4.46 0.68 -2.74 2.16 8.00 -1.26 -3.97 116.55 114.96 1pmi n ASP 63 Ca 0.08 0.03 -0.37 0.00 0.71 0.00 0.00 54.79 55.24 1pmi n ASP 63 Cb 0.12 0.49 0.04 0.00 -0.02 0.00 0.00 41.12 41.75 1pmi n ASP 63 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1pmi n LEU 64 N -2.16 7.03 -0.87 0.64 4.77 -0.47 -4.81 117.00 121.14 1pmi n LEU 64 Ca 0.02 -4.82 -0.09 0.00 -0.03 0.00 0.00 56.01 51.09 1pmi n LEU 64 Cb 0.46 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.59 1pmi n LEU 64 CO 0.39 1.81 -0.10 -3.20 -1.33 0.00 0.00 177.39 174.95 1pmi n ASN 65 N -0.59 -3.62 -0.89 -1.43 5.15 -1.19 -2.40 115.26 110.29 1pmi n ASN 65 Ca 0.53 0.11 -0.12 0.00 -0.60 0.00 0.00 54.58 54.50 1pmi n ASN 65 Cb 0.38 -2.42 -0.05 0.00 -0.53 0.00 0.00 39.78 37.16 1pmi n ASN 65 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1pmi n ASN 66 N 0.39 -5.16 -4.74 1.20 4.13 0.13 -4.95 115.26 106.27 1pmi n ASN 66 Ca -0.10 0.29 -0.34 0.00 1.68 0.00 0.00 54.58 56.11 1pmi n ASN 66 Cb 0.44 -3.68 0.08 0.00 -1.54 0.00 0.00 39.78 35.08 1pmi n ASN 66 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1pmi s GLN 67 N -2.86 2.39 0.19 3.52 -0.21 -1.01 -4.41 119.66 117.27 1pmi s GLN 67 Ca 0.00 1.68 -0.30 0.00 0.02 0.00 0.00 55.36 56.76 1pmi s GLN 67 Cb 0.00 -1.87 -0.08 0.00 1.00 0.00 0.00 33.01 32.06 1pmi s GLN 67 CO 0.00 -1.63 0.95 0.99 -2.12 0.00 0.00 175.29 173.49 1pmi s THR 68 N -2.02 4.21 0.25 -0.19 2.01 -1.26 0.19 115.64 118.84 1pmi s THR 68 Ca 0.73 2.06 -0.05 0.00 0.31 0.00 0.00 61.69 64.75 1pmi s THR 68 Cb -0.27 -4.32 0.24 0.00 0.01 0.00 0.00 72.50 68.16 1pmi s THR 68 CO 0.43 0.43 1.88 0.25 -0.69 0.00 0.00 174.62 176.91 1pmi h LEU 69 N 4.69 0.97 -0.73 4.42 5.85 -1.45 0.40 115.31 129.46 1pmi h LEU 69 Ca -0.44 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1pmi h LEU 69 Cb 1.20 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1pmi h LEU 69 CO 0.69 0.64 0.47 -0.09 -0.34 0.00 0.00 178.44 179.82 1pmi h ARG 70 N 1.12 0.92 0.13 1.25 2.43 -1.83 -0.72 114.38 117.69 1pmi h ARG 70 Ca 0.39 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1pmi h ARG 70 Cb 0.08 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1pmi h ARG 70 CO -0.15 0.61 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.42 1pmi h ASP 71 N 0.95 -0.15 -0.74 -3.80 3.32 -1.54 -1.28 116.42 113.18 1pmi h ASP 71 Ca 0.28 -0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.30 1pmi h ASP 71 Cb -0.07 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 1pmi h ASP 71 CO -0.08 0.03 0.39 -0.07 -1.72 0.00 0.00 179.24 177.79 1pmi h LEU 72 N -0.32 0.53 -0.25 1.55 3.38 -0.74 0.31 115.31 119.76 1pmi h LEU 72 Ca -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1pmi h LEU 72 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1pmi h LEU 72 CO 0.03 0.30 0.11 0.58 0.09 0.00 0.00 178.44 179.55 1pmi h VAL 73 N 0.66 1.16 -0.33 1.22 2.07 -1.05 -0.20 116.25 119.77 1pmi h VAL 73 Ca 0.36 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1pmi h VAL 73 Cb 0.36 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1pmi h VAL 73 CO -0.26 0.16 0.21 0.74 0.02 0.00 0.00 177.57 178.44 1pmi h THR 74 N 0.26 1.10 -0.44 2.57 2.02 -0.71 0.47 112.91 118.19 1pmi h THR 74 Ca 0.08 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1pmi h THR 74 Cb 0.15 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1pmi h THR 74 CO -0.01 0.10 0.10 0.00 0.37 0.00 0.00 175.52 176.07 1pmi h ALA 75 N 1.10 1.35 -1.66 6.16 0.00 -0.89 -3.38 119.26 121.95 1pmi h ALA 75 Ca 0.12 -0.18 -0.49 0.00 0.00 0.00 0.00 54.91 54.37 1pmi h ALA 75 Cb -0.02 -0.18 -0.35 0.00 0.00 0.00 0.00 17.79 17.23 1pmi h ALA 75 CO -0.02 0.46 -1.02 1.63 0.00 0.00 0.00 179.25 180.30 1pmi n LYS 76 N -4.30 0.78 -0.33 0.00 5.02 -0.09 -5.02 118.16 114.22 1pmi n LYS 76 Ca 0.03 -3.00 -0.02 0.00 -2.02 0.00 0.00 58.31 53.30 1pmi n LYS 76 Cb 0.21 -1.34 0.11 0.00 -0.02 0.00 0.00 35.03 33.99 1pmi n LYS 76 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1pmi h PRO 77 N 3.76 1.11 0.00 1.97 0.11 -1.09 -1.19 132.00 136.67 1pmi h PRO 77 Ca 0.04 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1pmi h PRO 77 Cb 0.93 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1pmi h PRO 77 CO 0.44 0.73 -0.34 0.37 -0.21 0.00 0.00 178.00 178.99 1pmi h GLN 78 N 1.14 0.00 0.21 1.05 4.15 -1.89 0.63 115.11 120.41 1pmi h GLN 78 Ca 0.35 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.43 1pmi h GLN 78 Cb -0.03 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.68 1pmi h GLN 78 CO -0.11 0.34 -1.58 1.49 -1.93 0.00 0.00 178.83 177.05 1pmi h GLU 79 N 0.00 0.44 0.04 1.69 4.81 -1.89 -2.88 114.58 116.79 1pmi h GLU 79 Ca -0.00 -0.76 -0.33 0.00 -0.13 0.00 0.00 59.36 58.14 1pmi h GLU 79 Cb 0.67 0.28 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 1pmi h GLU 79 CO 0.04 1.36 -1.91 0.66 -0.73 0.00 0.00 179.01 178.44 1pmi n TYR 80 N -3.70 0.92 -0.11 0.92 4.01 -0.47 -4.28 117.16 114.45 1pmi n TYR 80 Ca -0.21 0.28 -0.23 0.00 -0.16 0.00 0.00 57.90 57.57 1pmi n TYR 80 Cb 1.06 -1.15 -0.08 0.00 -0.31 0.00 0.00 39.34 38.86 1pmi n TYR 80 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1pmi n LEU 81 N -3.16 1.67 0.00 7.72 4.32 0.20 -4.26 117.00 123.50 1pmi n LEU 81 Ca -0.25 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1pmi n LEU 81 Cb 1.06 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1pmi n LEU 81 CO 0.43 0.49 0.00 0.61 -1.22 0.00 0.00 177.39 177.70 1pmi n GLY 82 N 1.68 -0.01 0.38 -0.72 0.00 -0.18 -4.34 105.19 102.01 1pmi n GLY 82 Ca -0.43 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 1pmi n GLY 82 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pmi n GLU 83 N 0.59 -0.35 0.06 1.61 0.28 -1.26 -1.14 120.64 120.42 1pmi n GLU 83 Ca 0.00 1.42 0.08 0.00 -0.16 0.00 0.00 57.16 58.50 1pmi n GLU 83 Cb 0.00 -2.09 0.52 0.00 1.43 0.00 0.00 31.44 31.30 1pmi n GLU 83 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1pmi h SER 84 N 0.00 0.28 0.11 -1.84 4.64 -1.95 -0.26 113.55 114.52 1pmi h SER 84 Ca 0.20 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.37 1pmi h SER 84 Cb 0.44 -0.07 0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1pmi h SER 84 CO -0.89 0.19 -0.64 0.40 -0.87 0.00 0.00 176.83 175.02 1pmi h ILE 85 N 0.33 1.57 -0.46 0.95 1.08 -1.34 -1.43 117.51 118.20 1pmi h ILE 85 Ca 0.14 -2.49 0.09 0.00 -0.39 0.00 0.00 64.86 62.22 1pmi h ILE 85 Cb 0.16 3.23 -0.09 0.00 -3.07 0.00 0.00 36.82 37.05 1pmi h ILE 85 CO -0.03 0.69 -0.16 0.40 -0.69 0.00 0.00 178.15 178.36 1pmi h ILE 86 N -0.52 0.46 0.19 -0.67 2.04 -1.02 -1.01 117.51 116.97 1pmi h ILE 86 Ca -0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1pmi h ILE 86 Cb 1.49 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1pmi h ILE 86 CO 0.11 0.00 -0.09 0.74 0.00 0.00 0.00 178.15 178.91 1pmi h THR 87 N -0.05 0.84 -0.41 -0.27 2.02 -1.10 0.18 112.91 114.12 1pmi h THR 87 Ca 0.22 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1pmi h THR 87 Cb 0.39 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1pmi h THR 87 CO -0.50 0.03 0.21 0.50 0.37 0.00 0.00 175.52 176.13 1pmi h LYS 88 N -0.32 0.58 -0.00 6.66 3.64 -0.96 -3.25 116.57 122.92 1pmi h LYS 88 Ca -0.03 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1pmi h LYS 88 Cb 0.24 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1pmi h LYS 88 CO 0.04 0.49 -0.93 1.19 -2.27 0.00 0.00 179.45 177.97 1pmi n PHE 89 N -4.71 0.00 -1.13 1.91 3.72 -0.41 -4.99 117.46 111.86 1pmi n PHE 89 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1pmi n PHE 89 Cb 0.10 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 1pmi n PHE 89 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pmi n GLY 90 N 1.50 0.70 3.37 1.37 0.00 0.64 -5.03 105.19 107.73 1pmi n GLY 90 Ca 0.04 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1pmi n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pmi s SER 91 N -2.56 2.94 0.00 1.61 0.15 -1.21 -5.00 113.70 109.63 1pmi s SER 91 Ca 0.00 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.78 1pmi s SER 91 Cb 0.00 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1pmi s SER 91 CO 0.00 0.01 0.46 -1.20 1.20 0.00 0.00 173.24 173.71 1pmi n SER 92 N 0.23 0.83 -0.04 5.45 7.64 -1.26 -4.30 113.62 122.17 1pmi n SER 92 Ca -0.12 -1.16 0.01 0.00 1.01 0.00 0.00 58.87 58.60 1pmi n SER 92 Cb 0.57 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.65 1pmi n SER 92 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pmi n LYS 93 N -0.08 1.04 -3.95 1.43 5.02 -1.26 -3.93 118.16 116.42 1pmi n LYS 93 Ca 0.00 -0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.13 1pmi n LYS 93 Cb 0.14 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 1pmi n LYS 93 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1pmi s GLU 94 N -2.72 1.67 0.50 1.97 -1.05 -1.26 -4.31 118.70 113.50 1pmi s GLU 94 Ca -0.06 -1.21 -0.20 0.00 -0.15 0.00 0.00 54.97 53.34 1pmi s GLU 94 Cb 0.07 0.52 -0.08 0.00 -0.44 0.00 0.00 34.13 34.20 1pmi s GLU 94 CO 0.61 -0.72 1.07 -0.51 0.95 0.00 0.00 175.26 176.66 1pmi s LEU 95 N -3.00 3.83 0.00 1.83 1.02 -1.26 -4.88 118.68 116.21 1pmi s LEU 95 Ca 0.19 2.01 0.30 0.00 0.02 0.00 0.00 54.13 56.65 1pmi s LEU 95 Cb -0.02 -4.55 1.63 0.00 0.02 0.00 0.00 46.19 43.26 1pmi s LEU 95 CO 0.09 -0.91 2.07 -0.81 0.02 0.00 0.00 176.35 176.81 1pmi n PRO 96 N -1.04 0.67 -4.28 1.29 -0.04 -1.26 -4.84 135.00 125.50 1pmi n PRO 96 Ca 0.10 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 1pmi n PRO 96 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 1pmi n PRO 96 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1pmi s PHE 97 N -2.30 1.37 -0.09 0.54 -0.12 -1.26 -3.91 117.98 112.21 1pmi s PHE 97 Ca 0.36 -0.83 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 1pmi s PHE 97 Cb 0.20 -0.74 -0.01 0.00 -0.63 0.00 0.00 43.02 41.84 1pmi s PHE 97 CO 0.40 0.02 -0.19 -1.17 -0.05 0.00 0.00 175.22 174.23 1pmi s LEU 98 N -3.22 2.43 -0.11 -1.99 0.20 0.48 -4.79 118.68 111.69 1pmi s LEU 98 Ca 0.21 -0.39 0.02 0.00 0.69 0.00 0.00 54.13 54.66 1pmi s LEU 98 Cb 0.04 -1.50 0.01 0.00 -0.43 0.00 0.00 46.19 44.31 1pmi s LEU 98 CO 0.04 0.22 -0.16 0.12 -0.29 0.00 0.00 176.35 176.28 1pmi s PHE 99 N -0.02 2.06 0.17 5.38 5.36 -1.11 -1.18 117.98 128.65 1pmi s PHE 99 Ca -0.06 -0.96 0.01 0.00 -0.96 0.00 0.00 56.93 54.97 1pmi s PHE 99 Cb -0.15 -1.47 -0.05 0.00 -0.34 0.00 0.00 43.02 41.02 1pmi s PHE 99 CO 0.05 -0.47 0.01 0.15 -1.46 0.00 0.00 175.22 173.49 1pmi s LYS 100 N 0.89 1.09 -0.12 10.12 1.02 0.13 0.20 119.74 133.06 1pmi s LYS 100 Ca -0.08 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.39 1pmi s LYS 100 Cb -0.15 -0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 36.93 1pmi s LYS 100 CO -0.00 -0.15 -0.14 0.08 -0.92 0.00 0.00 175.35 174.22 1pmi s VAL 101 N -3.70 2.96 -0.04 3.17 1.01 -0.32 -0.55 120.40 122.93 1pmi s VAL 101 Ca 0.24 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1pmi s VAL 101 Cb 0.06 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1pmi s VAL 101 CO 0.04 0.53 -0.13 -0.76 0.00 0.00 0.00 175.10 174.78 1pmi s LEU 102 N 0.30 2.80 -0.39 3.92 1.02 0.11 -0.77 118.68 125.66 1pmi s LEU 102 Ca -0.11 -0.19 0.02 0.00 0.02 0.00 0.00 54.13 53.87 1pmi s LEU 102 Cb -0.16 -1.58 0.12 0.00 0.02 0.00 0.00 46.19 44.59 1pmi s LEU 102 CO 0.06 0.34 0.17 -0.44 0.02 0.00 0.00 176.35 176.50 1pmi s SER 103 N -0.84 3.97 -0.31 2.29 0.01 -0.03 -0.64 113.70 118.15 1pmi s SER 103 Ca 0.12 -2.28 -0.15 0.00 1.31 0.00 0.00 55.95 54.95 1pmi s SER 103 Cb -0.11 -1.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.00 1pmi s SER 103 CO 0.01 -0.33 0.35 -0.63 0.41 0.00 0.00 173.24 173.06 1pmi s ILE 104 N 0.78 5.18 -0.24 1.44 1.01 0.29 -1.51 121.20 128.15 1pmi s ILE 104 Ca 0.14 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 1pmi s ILE 104 Cb -0.22 -3.76 -0.16 0.00 0.01 0.00 0.00 42.46 38.34 1pmi s ILE 104 CO -0.09 0.01 -0.11 1.21 0.00 0.00 0.00 174.94 175.96 1pmi n GLU 105 N 5.34 0.60 -4.47 2.79 4.07 0.40 -1.81 120.64 127.56 1pmi n GLU 105 Ca -0.09 0.35 -0.30 0.00 -0.06 0.00 0.00 57.16 57.05 1pmi n GLU 105 Cb 0.50 -1.59 -0.12 0.00 -0.06 0.00 0.00 31.44 30.17 1pmi n GLU 105 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1pmi s LYS 106 N -2.47 2.06 0.37 5.31 1.02 -0.74 -4.86 119.74 120.44 1pmi s LYS 106 Ca -0.34 -1.01 -0.28 0.00 0.02 0.00 0.00 55.97 54.36 1pmi s LYS 106 Cb 0.11 -2.22 -0.11 0.00 -0.52 0.00 0.00 37.83 35.08 1pmi s LYS 106 CO 0.55 0.53 1.37 1.55 -0.92 0.00 0.00 175.35 178.43 1pmi n VAL 107 N 1.21 2.12 -2.70 3.17 3.14 -1.21 -4.85 118.33 119.21 1pmi n VAL 107 Ca -0.15 -0.50 -0.23 0.00 -2.96 0.00 0.00 64.34 60.50 1pmi n VAL 107 Cb 0.52 -1.73 0.11 0.00 -1.06 0.00 0.00 33.84 31.68 1pmi n VAL 107 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1pmi s LEU 108 N -1.58 2.97 0.47 6.55 1.43 0.49 -5.01 118.68 123.99 1pmi s LEU 108 Ca 0.56 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.88 1pmi s LEU 108 Cb -0.52 -1.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 1pmi s LEU 108 CO 0.62 -1.83 1.18 -0.94 0.23 0.00 0.00 176.35 175.61 1pmi s SER 109 N -4.76 6.11 -0.00 2.29 1.04 -1.23 -4.55 113.70 112.59 1pmi s SER 109 Ca 0.66 2.34 -0.30 0.00 0.48 0.00 0.00 55.95 59.13 1pmi s SER 109 Cb -0.05 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.41 1pmi s SER 109 CO 0.44 -0.96 1.41 -0.63 0.98 0.00 0.00 173.24 174.48 1pmi s ILE 110 N -1.53 3.70 0.16 -1.02 1.01 -0.55 -4.51 121.20 118.46 1pmi s ILE 110 Ca 0.64 1.07 -0.13 0.00 0.00 0.00 0.00 60.65 62.24 1pmi s ILE 110 Cb -0.29 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.50 1pmi s ILE 110 CO 0.36 -0.01 0.36 0.00 0.00 0.00 0.00 174.94 175.65 1pmi s GLN 111 N 2.48 1.18 0.05 2.79 -2.07 0.13 -0.55 119.66 123.67 1pmi s GLN 111 Ca 0.64 -0.99 -0.07 0.00 -1.82 0.00 0.00 55.36 53.12 1pmi s GLN 111 Cb -0.31 0.43 -0.00 0.00 -1.09 0.00 0.00 33.01 32.03 1pmi s GLN 111 CO 0.26 -0.46 0.15 0.00 -1.32 0.00 0.00 175.29 173.92 1pmi s ALA 112 N -3.90 -0.19 -0.01 2.60 0.00 0.28 -1.69 121.76 118.84 1pmi s ALA 112 Ca 0.11 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.68 1pmi s ALA 112 Cb 0.02 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 1pmi s ALA 112 CO -0.04 -0.36 -0.22 -1.01 0.00 0.00 0.00 175.76 174.12 1pmi s HIS 113 N -2.80 2.00 0.82 0.00 3.76 -1.26 -0.60 115.29 117.21 1pmi s HIS 113 Ca -0.03 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.39 1pmi s HIS 113 Cb 0.00 -1.27 0.08 0.00 1.11 0.00 0.00 32.58 32.50 1pmi s HIS 113 CO -0.05 -0.01 1.10 -1.25 -0.85 0.00 0.00 174.74 173.67 1pmi s PRO 114 N -0.63 1.87 0.72 8.40 0.04 -1.26 -0.00 135.00 144.13 1pmi s PRO 114 Ca 0.09 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 1pmi s PRO 114 Cb -0.09 -1.85 0.16 0.00 0.04 0.00 0.00 34.50 32.76 1pmi s PRO 114 CO -0.00 -1.91 0.97 -0.40 0.04 0.00 0.00 177.00 175.70 1pmi n ASP 115 N -3.70 0.34 -0.22 6.66 5.68 -1.26 -3.66 116.55 120.38 1pmi n ASP 115 Ca 0.09 -1.51 -0.09 0.00 -0.50 0.00 0.00 54.79 52.78 1pmi n ASP 115 Cb 0.53 -0.72 0.03 0.00 -1.14 0.00 0.00 41.12 39.82 1pmi n ASP 115 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1pmi h LYS 116 N 0.00 1.09 -0.38 0.11 1.57 -1.89 -0.14 116.57 116.93 1pmi h LYS 116 Ca -0.32 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1pmi h LYS 116 Cb 0.94 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1pmi h LYS 116 CO 0.25 1.05 0.23 -0.22 -0.57 0.00 0.00 179.45 180.18 1pmi h LYS 117 N 1.00 0.51 -0.23 3.15 3.64 -1.94 -0.93 116.57 121.77 1pmi h LYS 117 Ca 0.18 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.32 1pmi h LYS 117 Cb 0.54 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1pmi h LYS 117 CO 0.03 0.38 -0.62 1.25 -2.27 0.00 0.00 179.45 178.22 1pmi h LEU 118 N 0.49 0.91 -0.66 5.20 5.85 -1.92 -2.85 115.31 122.34 1pmi h LEU 118 Ca 0.14 -0.52 0.12 0.00 0.84 0.00 0.00 57.88 58.45 1pmi h LEU 118 Cb -0.00 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 40.68 1pmi h LEU 118 CO -0.03 1.31 0.22 1.23 -0.34 0.00 0.00 178.44 180.84 1pmi h GLY 119 N 0.72 0.94 1.34 3.75 0.00 -0.70 0.35 103.07 109.47 1pmi h GLY 119 Ca -0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1pmi h GLY 119 CO 0.13 -0.08 -0.25 0.00 0.00 0.00 0.00 176.54 176.34 1pmi h ALA 120 N 1.49 0.86 0.24 3.60 0.00 -1.12 -1.15 119.26 123.17 1pmi h ALA 120 Ca 0.35 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1pmi h ALA 120 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pmi h ALA 120 CO -0.38 0.63 -0.11 1.96 0.00 0.00 0.00 179.25 181.35 1pmi h GLN 121 N 0.66 -0.31 -0.60 0.00 4.20 -1.04 -1.49 115.11 116.52 1pmi h GLN 121 Ca 0.09 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1pmi h GLN 121 Cb 0.76 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 1pmi h GLN 121 CO 0.06 -0.13 0.39 -0.07 -0.67 0.00 0.00 178.83 178.41 1pmi h LEU 122 N -0.42 0.65 -0.57 1.46 4.07 -0.24 -1.20 115.31 119.05 1pmi h LEU 122 Ca -0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1pmi h LEU 122 Cb 0.32 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1pmi h LEU 122 CO 0.05 0.47 0.29 -0.74 -1.08 0.00 0.00 178.44 177.42 1pmi h HIS 123 N 0.78 0.82 -0.39 1.13 2.76 -1.13 0.50 115.15 119.62 1pmi h HIS 123 Ca 0.23 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1pmi h HIS 123 Cb -0.04 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 1pmi h HIS 123 CO -0.04 0.62 0.10 0.00 -1.30 0.00 0.00 177.93 177.31 1pmi h ALA 124 N 1.12 0.52 0.11 5.26 0.00 -1.02 -3.06 119.26 122.19 1pmi h ALA 124 Ca 0.20 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 1pmi h ALA 124 Cb 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pmi h ALA 124 CO -0.03 0.19 -1.20 0.00 0.00 0.00 0.00 179.25 178.21 1pmi h ALA 125 N 0.95 0.10 -1.78 0.00 0.00 -1.01 -3.41 119.26 114.11 1pmi h ALA 125 Ca 0.12 -0.81 -0.51 0.00 0.00 0.00 0.00 54.91 53.71 1pmi h ALA 125 Cb 0.30 0.05 -0.35 0.00 0.00 0.00 0.00 17.79 17.79 1pmi h ALA 125 CO 0.00 0.83 -1.00 -3.47 0.00 0.00 0.00 179.25 175.62 1pmi n ASP 126 N -3.67 -0.41 0.26 0.00 2.03 0.17 -4.98 116.55 109.97 1pmi n ASP 126 Ca -0.10 -2.72 0.16 0.00 0.52 0.00 0.00 54.79 52.65 1pmi n ASP 126 Cb 0.98 -0.26 0.89 0.00 -0.72 0.00 0.00 41.12 42.01 1pmi n ASP 126 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1pmi h PRO 127 N 4.27 0.00 -0.19 -0.67 0.13 -1.68 0.48 132.00 134.33 1pmi h PRO 127 Ca 0.07 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.05 1pmi h PRO 127 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1pmi h PRO 127 CO 0.42 0.00 -0.53 0.87 -0.23 0.00 0.00 178.00 178.53 1pmi h LYS 128 N 0.00 0.56 0.00 0.86 6.56 -1.93 -3.28 116.57 119.34 1pmi h LYS 128 Ca 0.04 -0.34 -0.21 0.00 -1.06 0.00 0.00 60.65 59.07 1pmi h LYS 128 Cb 0.22 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.87 1pmi h LYS 128 CO -0.00 0.95 -2.16 0.09 -2.06 0.00 0.00 179.45 176.27 1pmi n ASN 129 N -3.97 0.08 -3.94 0.86 5.03 0.02 -4.80 115.26 108.55 1pmi n ASN 129 Ca -0.03 0.03 -0.30 0.00 0.87 0.00 0.00 54.58 55.15 1pmi n ASN 129 Cb 0.59 1.30 -0.14 0.00 -1.02 0.00 0.00 39.78 40.51 1pmi n ASN 129 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1pmi s TYR 130 N -2.91 3.18 0.26 3.10 2.02 0.15 -4.74 117.35 118.41 1pmi s TYR 130 Ca -0.09 -3.06 -0.03 0.00 -0.37 0.00 0.00 57.07 53.53 1pmi s TYR 130 Cb 0.09 -2.75 0.34 0.00 -0.40 0.00 0.00 41.96 39.24 1pmi s TYR 130 CO 0.86 -0.79 1.82 -1.00 -1.57 0.00 0.00 175.55 174.87 1pmi h PRO 131 N 6.77 0.92 0.00 -1.71 0.13 -1.84 -3.37 132.00 132.89 1pmi h PRO 131 Ca -0.07 -0.18 -0.57 0.00 -0.87 0.00 0.00 66.00 64.31 1pmi h PRO 131 Cb 0.92 -0.14 -0.12 0.00 0.13 0.00 0.00 31.00 31.79 1pmi h PRO 131 CO 0.64 0.80 -0.46 -0.40 -0.23 0.00 0.00 178.00 178.35 1pmi n ASP 132 N -4.28 1.86 -0.43 1.44 5.75 -1.26 -5.06 116.55 114.58 1pmi n ASP 132 Ca 0.05 -3.12 0.12 0.00 -0.01 0.00 0.00 54.79 51.82 1pmi n ASP 132 Cb 0.21 0.81 0.18 0.00 -1.03 0.00 0.00 41.12 41.29 1pmi n ASP 132 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1pmi n ASP 133 N -1.47 1.67 -4.96 -1.12 2.03 -1.26 -4.39 116.55 107.05 1pmi n ASP 133 Ca -0.10 -1.30 -0.19 0.00 0.52 0.00 0.00 54.79 53.72 1pmi n ASP 133 Cb 0.60 0.29 -0.01 0.00 -0.72 0.00 0.00 41.12 41.28 1pmi n ASP 133 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1pmi s ASN 134 N -2.43 5.51 0.83 1.67 2.47 -1.26 -3.37 114.94 118.37 1pmi s ASN 134 Ca 0.22 -0.48 -0.07 0.00 0.42 0.00 0.00 52.86 52.95 1pmi s ASN 134 Cb 0.19 -0.74 0.17 0.00 -1.45 0.00 0.00 41.25 39.42 1pmi s ASN 134 CO 0.52 -0.66 1.15 -1.38 -3.72 0.00 0.00 177.10 173.01 1pmi s HIS 135 N -2.36 1.47 -0.43 0.43 -3.43 -1.26 -4.57 115.29 105.14 1pmi s HIS 135 Ca 0.51 -0.07 0.07 0.00 -0.80 0.00 0.00 55.06 54.77 1pmi s HIS 135 Cb -0.08 -3.49 0.25 0.00 -1.43 0.00 0.00 32.58 27.83 1pmi s HIS 135 CO 0.31 -2.17 0.68 1.17 -2.00 0.00 0.00 174.74 172.73 1pmi n LYS 136 N -3.26 0.74 -1.77 -0.38 4.81 -1.24 -4.54 118.16 112.53 1pmi n LYS 136 Ca 0.16 -2.58 -0.41 0.00 -0.87 0.00 0.00 58.31 54.61 1pmi n LYS 136 Cb 0.60 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 34.33 1pmi n LYS 136 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1pmi n PRO 137 N 1.50 2.55 -4.07 1.64 -0.04 -1.26 -4.85 135.00 130.46 1pmi n PRO 137 Ca 0.16 0.90 -0.13 0.00 -0.04 0.00 0.00 63.50 64.38 1pmi n PRO 137 Cb 0.57 -2.64 -0.11 0.00 -0.04 0.00 0.00 33.50 31.28 1pmi n PRO 137 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1pmi s GLU 138 N -2.17 0.56 -0.01 0.54 2.02 -1.19 -2.62 118.70 115.83 1pmi s GLU 138 Ca 0.55 -0.80 0.01 0.00 0.02 0.00 0.00 54.97 54.75 1pmi s GLU 138 Cb -0.48 -0.33 0.01 0.00 0.10 0.00 0.00 34.13 33.43 1pmi s GLU 138 CO 0.62 0.06 -0.04 1.41 0.02 0.00 0.00 175.26 177.33 1pmi s MET 139 N -1.70 0.48 -0.07 1.61 1.75 0.14 -0.32 119.30 121.19 1pmi s MET 139 Ca -0.08 -0.13 0.04 0.00 -1.25 0.00 0.00 55.69 54.26 1pmi s MET 139 Cb -0.09 -0.50 -0.01 0.00 2.84 0.00 0.00 34.83 37.06 1pmi s MET 139 CO 0.00 0.04 -0.20 0.00 -0.65 0.00 0.00 175.02 174.22 1pmi s ALA 140 N 0.23 2.39 -0.09 4.11 0.00 0.23 -1.29 121.76 127.34 1pmi s ALA 140 Ca -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1pmi s ALA 140 Cb -0.06 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1pmi s ALA 140 CO -0.00 0.40 -0.11 0.42 0.00 0.00 0.00 175.76 176.47 1pmi s ILE 141 N -0.15 1.18 -0.00 0.00 1.01 0.02 -0.59 121.20 122.66 1pmi s ILE 141 Ca -0.03 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 1pmi s ILE 141 Cb -0.14 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 1pmi s ILE 141 CO 0.04 0.38 1.34 0.00 0.00 0.00 0.00 174.94 176.70 1pmi s ALA 142 N 1.06 3.55 -0.14 9.38 0.00 -0.32 -0.42 121.76 134.86 1pmi s ALA 142 Ca -0.07 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.57 1pmi s ALA 142 Cb -0.15 -3.56 -0.24 0.00 0.00 0.00 0.00 23.12 19.17 1pmi s ALA 142 CO -0.01 -0.83 0.40 0.28 0.00 0.00 0.00 175.76 175.59 1pmi h VAL 143 N 4.88 0.88 -2.43 0.00 2.07 -1.41 0.14 116.25 120.38 1pmi h VAL 143 Ca -0.37 -2.31 -0.53 0.00 0.82 0.00 0.00 66.70 64.30 1pmi h VAL 143 Cb 1.18 2.51 -0.14 0.00 -1.52 0.00 0.00 31.29 33.32 1pmi h VAL 143 CO 0.89 0.64 -0.69 0.42 0.02 0.00 0.00 177.57 178.85 1pmi s THR 144 N -2.46 1.89 0.27 2.57 -4.23 -0.92 -4.78 115.64 107.98 1pmi s THR 144 Ca -0.23 -2.18 -0.30 0.00 -1.18 0.00 0.00 61.69 57.80 1pmi s THR 144 Cb 0.05 -2.46 -0.13 0.00 1.34 0.00 0.00 72.50 71.30 1pmi s THR 144 CO 0.71 -0.31 1.27 0.47 -0.54 0.00 0.00 174.62 176.22 1pmi n ASP 145 N -0.63 2.29 -4.22 3.99 8.00 -1.26 -4.23 116.55 120.49 1pmi n ASP 145 Ca -0.05 1.17 -0.18 0.00 0.71 0.00 0.00 54.79 56.43 1pmi n ASP 145 Cb 0.63 -1.39 -0.11 0.00 -0.02 0.00 0.00 41.12 40.23 1pmi n ASP 145 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1pmi s PHE 146 N -0.55 1.36 0.01 1.24 5.36 -0.37 -4.30 117.98 120.73 1pmi s PHE 146 Ca 0.63 -0.52 0.03 0.00 -0.96 0.00 0.00 56.93 56.11 1pmi s PHE 146 Cb -0.66 -0.73 -0.01 0.00 -0.34 0.00 0.00 43.02 41.27 1pmi s PHE 146 CO 0.55 0.12 -0.10 -1.21 -1.46 0.00 0.00 175.22 173.12 1pmi s GLU 147 N -2.35 0.74 0.35 10.12 2.02 -0.41 -0.08 118.70 129.08 1pmi s GLU 147 Ca 0.05 -0.51 -0.16 0.00 0.02 0.00 0.00 54.97 54.38 1pmi s GLU 147 Cb -0.07 -0.69 0.04 0.00 0.10 0.00 0.00 34.13 33.51 1pmi s GLU 147 CO 0.03 0.18 0.73 0.20 0.02 0.00 0.00 175.26 176.42 1pmi s GLY 148 N -0.68 0.35 -0.11 -1.39 0.00 -0.22 -1.37 107.32 103.89 1pmi s GLY 148 Ca 0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 44.72 43.97 1pmi s GLY 148 CO 0.00 -0.33 0.09 -1.36 0.00 0.00 0.00 173.10 171.50 1pmi s PHE 149 N -2.87 3.43 -0.29 1.90 0.08 -0.13 -0.03 117.98 120.06 1pmi s PHE 149 Ca 0.16 0.39 -0.00 0.00 0.12 0.00 0.00 56.93 57.60 1pmi s PHE 149 Cb -0.05 -1.89 0.19 0.00 -0.57 0.00 0.00 43.02 40.70 1pmi s PHE 149 CO 0.11 0.62 0.58 0.00 -0.10 0.00 0.00 175.22 176.43 1pmi n GLY 151 N 5.42 -2.53 3.77 0.00 0.00 0.64 -4.05 105.19 108.44 1pmi n GLY 151 Ca -0.00 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 1pmi n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pmi s PHE 152 N -2.87 2.76 0.63 1.61 0.08 -1.24 -0.40 117.98 118.55 1pmi s PHE 152 Ca 0.00 1.47 -0.16 0.00 0.12 0.00 0.00 56.93 58.36 1pmi s PHE 152 Cb 0.00 -3.55 -0.02 0.00 -0.57 0.00 0.00 43.02 38.89 1pmi s PHE 152 CO 0.00 -1.93 1.12 0.15 -0.10 0.00 0.00 175.22 174.47 1pmi s LYS 153 N -2.57 2.93 0.25 0.44 1.02 -0.46 -4.10 119.74 117.26 1pmi s LYS 153 Ca 0.63 1.49 -0.28 0.00 0.02 0.00 0.00 55.97 57.83 1pmi s LYS 153 Cb -0.34 -1.96 -0.16 0.00 -0.52 0.00 0.00 37.83 34.86 1pmi s LYS 153 CO 0.42 -1.17 0.70 -2.30 -0.92 0.00 0.00 175.35 172.08 1pmi n PRO 154 N -2.09 0.54 -0.17 -1.68 -0.02 -1.24 -4.70 135.00 125.64 1pmi n PRO 154 Ca 0.11 0.19 0.05 0.00 -2.02 0.00 0.00 63.50 61.83 1pmi n PRO 154 Cb 0.51 -1.35 0.33 0.00 -0.02 0.00 0.00 33.50 32.98 1pmi n PRO 154 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pmi h LEU 155 N 1.35 0.69 -1.15 2.45 4.07 -1.93 -0.25 115.31 120.54 1pmi h LEU 155 Ca -0.33 -0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.57 1pmi h LEU 155 Cb 1.40 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1pmi h LEU 155 CO 0.58 0.47 0.02 -2.24 -1.08 0.00 0.00 178.44 176.18 1pmi h ASP 156 N 0.80 0.57 -0.28 -0.43 2.03 -1.97 0.34 116.42 117.47 1pmi h ASP 156 Ca 0.28 -0.11 -0.15 0.00 -0.73 0.00 0.00 57.03 56.32 1pmi h ASP 156 Cb 0.12 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 1pmi h ASP 156 CO -0.08 0.63 -0.38 1.56 -1.03 0.00 0.00 179.24 179.94 1pmi h GLN 157 N 0.58 0.82 -0.46 4.15 4.20 -1.41 -2.00 115.11 121.00 1pmi h GLN 157 Ca 0.12 -0.42 -0.10 0.00 0.06 0.00 0.00 58.65 58.31 1pmi h GLN 157 Cb 0.34 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1pmi h GLN 157 CO 0.01 1.06 -0.10 -0.07 -0.67 0.00 0.00 178.83 179.06 1pmi h LEU 158 N 0.68 0.89 -0.62 1.46 3.38 -0.77 -1.57 115.31 118.77 1pmi h LEU 158 Ca 0.06 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1pmi h LEU 158 Cb 0.94 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1pmi h LEU 158 CO 0.09 1.04 0.41 0.00 0.09 0.00 0.00 178.44 180.06 1pmi h ALA 159 N 0.88 0.78 -0.78 1.53 0.00 -0.26 -0.02 119.26 121.40 1pmi h ALA 159 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pmi h ALA 159 Cb 0.64 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1pmi h ALA 159 CO 0.04 0.20 0.48 -0.22 0.00 0.00 0.00 179.25 179.75 1pmi h LYS 160 N 0.83 1.06 -0.01 0.00 3.64 -1.22 -0.29 116.57 120.58 1pmi h LYS 160 Ca 0.23 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1pmi h LYS 160 Cb -0.08 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.51 1pmi h LYS 160 CO -0.06 0.74 0.00 1.15 -2.27 0.00 0.00 179.45 179.02 1pmi h THR 161 N 1.07 1.16 -0.70 1.00 2.02 -0.73 -2.08 112.91 114.65 1pmi h THR 161 Ca 0.28 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1pmi h THR 161 Cb -0.05 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1pmi h THR 161 CO -0.05 0.12 0.39 -0.07 0.37 0.00 0.00 175.52 176.28 1pmi h LEU 162 N -0.18 0.58 -0.46 2.58 3.38 -0.80 0.54 115.31 120.95 1pmi h LEU 162 Ca 0.00 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1pmi h LEU 162 Cb 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1pmi h LEU 162 CO -0.00 0.37 -0.63 0.00 0.09 0.00 0.00 178.44 178.27 1pmi h ALA 163 N 1.37 0.65 0.00 1.53 0.00 -0.93 -3.37 119.26 118.50 1pmi h ALA 163 Ca 0.32 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1pmi h ALA 163 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pmi h ALA 163 CO -0.19 0.72 -1.36 2.41 0.00 0.00 0.00 179.25 180.83 1pmi n THR 164 N -3.91 0.51 -3.83 0.00 -1.04 -0.79 -4.79 114.28 100.43 1pmi n THR 164 Ca -0.04 -0.55 -0.35 0.00 -2.04 0.00 0.00 64.05 61.07 1pmi n THR 164 Cb 0.65 -0.28 -0.12 0.00 -1.82 0.00 0.00 70.33 68.76 1pmi n THR 164 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1pmi s VAL 165 N -3.35 3.07 0.24 12.58 1.01 0.16 -4.99 120.40 129.12 1pmi s VAL 165 Ca -0.03 -2.06 -0.05 0.00 0.00 0.00 0.00 61.98 59.84 1pmi s VAL 165 Cb 0.11 -3.10 0.21 0.00 0.00 0.00 0.00 36.38 33.59 1pmi s VAL 165 CO 0.83 -0.63 1.72 -0.65 0.00 0.00 0.00 175.10 176.37 1pmi h PRO 166 N 7.96 0.39 -0.38 2.72 0.11 -1.87 -1.09 132.00 139.85 1pmi h PRO 166 Ca -0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 1pmi h PRO 166 Cb 1.04 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1pmi h PRO 166 CO 0.65 0.26 0.16 0.93 -0.21 0.00 0.00 178.00 179.79 1pmi h GLU 167 N 0.40 0.53 0.00 1.05 3.07 -1.94 0.25 114.58 117.95 1pmi h GLU 167 Ca 0.40 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 1pmi h GLU 167 Cb 0.61 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1pmi h GLU 167 CO -0.41 0.43 -0.30 1.25 -1.40 0.00 0.00 179.01 178.58 1pmi h LEU 168 N 0.53 0.26 -0.83 1.33 5.85 -1.65 -3.04 115.31 117.75 1pmi h LEU 168 Ca 0.13 -0.79 0.15 0.00 0.84 0.00 0.00 57.88 58.21 1pmi h LEU 168 Cb 0.10 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 40.95 1pmi h LEU 168 CO -0.01 1.02 0.41 -1.13 -0.34 0.00 0.00 178.44 178.38 1pmi h ASN 169 N -0.47 0.47 0.16 1.25 -0.73 -0.78 -0.73 115.58 114.74 1pmi h ASN 169 Ca -0.04 0.10 0.01 0.00 1.87 0.00 0.00 56.30 58.24 1pmi h ASN 169 Cb 1.06 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.67 1pmi h ASN 169 CO 0.06 0.18 -0.18 -0.08 -0.37 0.00 0.00 177.43 177.04 1pmi h GLU 170 N 0.57 -0.37 -0.34 6.67 4.81 -0.60 0.58 114.58 125.90 1pmi h GLU 170 Ca 0.46 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1pmi h GLU 170 Cb 0.68 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1pmi h GLU 170 CO -0.38 -0.25 0.17 0.82 -0.73 0.00 0.00 179.01 178.64 1pmi h ILE 171 N -0.38 1.16 -0.42 2.32 2.04 -1.20 -3.21 117.51 117.81 1pmi h ILE 171 Ca 0.01 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 1pmi h ILE 171 Cb 0.37 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1pmi h ILE 171 CO -0.06 0.16 -0.10 0.40 0.00 0.00 0.00 178.15 178.55 1pmi h ILE 172 N 0.42 1.27 0.00 -0.67 1.08 -1.07 -3.46 117.51 115.08 1pmi h ILE 172 Ca 0.12 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.38 1pmi h ILE 172 Cb 0.11 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1pmi h ILE 172 CO -0.02 0.41 0.00 0.61 -0.69 0.00 0.00 178.15 178.46 1pmi n GLY 173 N -0.20 2.17 0.34 5.37 0.00 0.19 -4.53 105.19 108.53 1pmi n GLY 173 Ca -0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 1pmi n GLY 173 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1pmi h GLN 174 N 0.00 1.13 -0.33 1.61 -0.00 -1.89 0.22 115.11 115.84 1pmi h GLN 174 Ca 0.00 -0.16 0.03 0.00 -0.00 0.00 0.00 58.65 58.52 1pmi h GLN 174 Cb 0.00 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.48 27.24 1pmi h GLN 174 CO 0.00 0.87 0.16 0.93 -0.00 0.00 0.00 178.83 180.79 1pmi h GLU 175 N 1.13 0.32 -0.36 0.06 3.07 -1.96 -0.93 114.58 115.91 1pmi h GLU 175 Ca 0.27 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.97 1pmi h GLU 175 Cb 0.11 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1pmi h GLU 175 CO -0.04 0.21 -0.33 1.25 -1.40 0.00 0.00 179.01 178.71 1pmi h LEU 176 N 0.33 0.91 -0.11 1.33 5.85 -1.64 -2.04 115.31 119.95 1pmi h LEU 176 Ca 0.14 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1pmi h LEU 176 Cb 0.06 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1pmi h LEU 176 CO -0.10 1.18 -0.14 0.58 -0.34 0.00 0.00 178.44 179.62 1pmi h VAL 177 N 0.65 0.63 -0.62 1.05 2.07 -0.42 -1.57 116.25 118.04 1pmi h VAL 177 Ca 0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 1pmi h VAL 177 Cb 0.91 0.63 -0.12 0.00 -1.52 0.00 0.00 31.29 31.19 1pmi h VAL 177 CO 0.08 0.00 -0.21 -0.78 0.02 0.00 0.00 177.57 176.68 1pmi h ASP 178 N -0.18 -0.76 -0.35 0.57 3.58 -1.15 1.00 116.42 119.11 1pmi h ASP 178 Ca 0.08 0.20 -0.10 0.00 0.42 0.00 0.00 57.03 57.64 1pmi h ASP 178 Cb 0.30 0.45 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1pmi h ASP 178 CO -0.21 -0.24 -0.13 -0.08 -2.88 0.00 0.00 179.24 175.69 1pmi h GLU 179 N -0.06 0.80 0.30 0.28 4.81 -1.04 -0.58 114.58 119.10 1pmi h GLU 179 Ca 0.29 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1pmi h GLU 179 Cb 0.50 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1pmi h GLU 179 CO -0.66 0.89 -0.14 0.35 -0.73 0.00 0.00 179.01 178.71 1pmi h PHE 180 N 0.72 -0.37 -0.08 0.92 3.57 -0.64 0.35 116.94 121.42 1pmi h PHE 180 Ca 0.12 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1pmi h PHE 180 Cb 0.62 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1pmi h PHE 180 CO 0.03 -0.02 -0.26 0.82 -2.23 0.00 0.00 178.31 176.65 1pmi h ILE 181 N -0.80 1.22 0.07 1.41 2.04 -0.77 -2.00 117.51 118.68 1pmi h ILE 181 Ca -0.04 -1.04 -0.26 0.00 1.00 0.00 0.00 64.86 64.51 1pmi h ILE 181 Cb 0.51 1.46 0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1pmi h ILE 181 CO 0.07 0.31 -1.12 0.28 0.00 0.00 0.00 178.15 177.68 1pmi h SER 182 N 0.12 0.62 0.05 1.72 0.02 -1.16 -3.40 113.55 111.52 1pmi h SER 182 Ca 0.02 -0.56 -0.12 0.00 -0.84 0.00 0.00 61.79 60.29 1pmi h SER 182 Cb 0.53 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.89 1pmi h SER 182 CO 0.04 1.39 -0.50 1.23 -1.14 0.00 0.00 176.83 177.85 1pmi h GLY 183 N 1.03 0.28 -4.73 -3.77 0.00 -0.25 -3.47 103.07 92.16 1pmi h GLY 183 Ca -0.13 -0.59 -0.58 0.00 0.00 0.00 0.00 47.33 46.03 1pmi h GLY 183 CO 0.20 0.52 0.71 0.29 0.00 0.00 0.00 176.54 178.26 1pmi n ILE 184 N -4.32 0.60 -3.70 2.60 -5.35 -0.82 -4.91 119.36 103.47 1pmi n ILE 184 Ca -0.11 -0.15 -0.38 0.00 -0.27 0.00 0.00 62.75 61.84 1pmi n ILE 184 Cb 0.65 -1.55 -0.11 0.00 -1.74 0.00 0.00 39.64 36.90 1pmi n ILE 184 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1pmi s LYS 185 N 0.08 2.24 0.00 6.28 -0.14 -1.26 -5.04 119.74 121.90 1pmi s LYS 185 Ca 0.72 -1.73 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 1pmi s LYS 185 Cb -0.64 -3.69 0.00 0.00 -1.68 0.00 0.00 37.83 31.82 1pmi s LYS 185 CO 0.45 -1.07 0.00 -0.11 -0.76 0.00 0.00 175.35 173.86 1pmi n LEU 186 N 4.73 1.38 -4.53 3.17 -0.00 -1.26 -4.24 117.00 116.25 1pmi n LEU 186 Ca -0.05 0.26 -0.30 0.00 -0.00 0.00 0.00 56.01 55.92 1pmi n LEU 186 Cb 0.41 -0.26 -0.10 0.00 -0.00 0.00 0.00 43.42 43.47 1pmi n LEU 186 CO 0.36 -0.26 1.91 -0.81 -0.00 0.00 0.00 177.39 178.58 1pmi n PRO 187 N -1.31 0.49 -3.67 1.96 -0.04 -1.26 -4.68 135.00 126.50 1pmi n PRO 187 Ca 0.00 -0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.18 1pmi n PRO 187 Cb 0.00 -2.61 -0.09 0.00 -0.04 0.00 0.00 33.50 30.76 1pmi n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pmi s ALA 188 N 10.03 -1.46 0.24 0.55 0.00 -1.26 -5.08 121.76 124.78 1pmi s ALA 188 Ca 1.12 1.93 0.08 0.00 0.00 0.00 0.00 51.96 55.10 1pmi s ALA 188 Cb -0.55 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1pmi s ALA 188 CO 0.33 -0.43 0.07 -1.83 0.00 0.00 0.00 175.76 173.90 1pmi s GLU 189 N 1.77 2.57 0.10 0.00 -1.05 -1.26 -4.88 118.70 115.95 1pmi s GLU 189 Ca -0.08 -1.20 -0.36 0.00 -0.15 0.00 0.00 54.97 53.18 1pmi s GLU 189 Cb -0.08 -2.37 -0.17 0.00 -0.44 0.00 0.00 34.13 31.08 1pmi s GLU 189 CO -0.16 0.40 1.23 0.28 0.95 0.00 0.00 175.26 177.96 1pmi n VAL 190 N -0.81 0.30 0.00 1.83 0.31 -1.26 -1.67 118.33 117.03 1pmi n VAL 190 Ca -0.08 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1pmi n VAL 190 Cb 0.58 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1pmi n VAL 190 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pmi n GLY 191 N 2.21 2.65 3.71 2.92 0.00 -1.26 -5.03 105.19 110.38 1pmi n GLY 191 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1pmi n GLY 191 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pmi s SER 192 N -1.96 3.55 0.42 1.61 1.04 -0.67 -4.76 113.70 112.93 1pmi s SER 192 Ca 0.00 2.09 0.13 0.00 0.48 0.00 0.00 55.95 58.65 1pmi s SER 192 Cb 0.00 -2.56 0.90 0.00 0.10 0.00 0.00 66.02 64.47 1pmi s SER 192 CO 0.00 -2.68 1.95 1.56 0.98 0.00 0.00 173.24 175.05 1pmi h GLN 193 N -1.47 0.07 -0.19 4.02 4.20 -1.96 0.25 115.11 120.03 1pmi h GLN 193 Ca -0.44 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.10 1pmi h GLN 193 Cb 1.26 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1pmi h GLN 193 CO 0.45 0.26 -0.52 -0.44 -0.67 0.00 0.00 178.83 177.92 1pmi h ASP 194 N 0.07 0.60 -0.08 1.46 3.32 -1.91 0.31 116.42 120.19 1pmi h ASP 194 Ca 0.01 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1pmi h ASP 194 Cb 0.38 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1pmi h ASP 194 CO 0.03 1.01 0.01 -0.78 -1.72 0.00 0.00 179.24 177.79 1pmi h ASP 195 N 0.43 0.13 -0.25 6.45 3.58 -0.85 -0.45 116.42 125.45 1pmi h ASP 195 Ca 0.01 -0.26 0.06 0.00 0.42 0.00 0.00 57.03 57.27 1pmi h ASP 195 Cb 1.05 -0.03 -0.07 0.00 1.72 0.00 0.00 39.33 42.00 1pmi h ASP 195 CO 0.10 0.36 -0.20 0.58 -2.88 0.00 0.00 179.24 177.20 1pmi h VAL 196 N -0.10 0.46 -0.06 2.25 2.07 -0.82 -0.96 116.25 119.09 1pmi h VAL 196 Ca 0.02 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1pmi h VAL 196 Cb 0.28 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1pmi h VAL 196 CO 0.00 0.00 -0.48 -1.13 0.02 0.00 0.00 177.57 175.98 1pmi h ASN 197 N -0.19 0.15 -0.93 0.57 -1.24 -0.88 -1.54 115.58 111.52 1pmi h ASN 197 Ca 0.14 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 1pmi h ASN 197 Cb 0.41 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.37 1pmi h ASN 197 CO -0.37 0.61 0.56 0.78 -1.29 0.00 0.00 177.43 177.73 1pmi h ASN 198 N 0.11 1.12 0.38 1.15 2.35 -0.50 -1.27 115.58 118.92 1pmi h ASN 198 Ca 0.00 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 1pmi h ASN 198 Cb 0.89 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1pmi h ASN 198 CO 0.07 0.86 -0.61 0.03 -1.65 0.00 0.00 177.43 176.13 1pmi h ARG 199 N 1.28 0.23 -0.53 0.81 3.08 -0.48 -1.14 114.38 117.63 1pmi h ARG 199 Ca 0.33 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.23 1pmi h ARG 199 Cb -0.06 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1pmi h ARG 199 CO -0.06 0.77 0.35 0.87 -1.07 0.00 0.00 179.97 180.83 1pmi h LYS 200 N 0.17 0.70 -0.70 0.04 1.57 -0.78 0.14 116.57 117.71 1pmi h LYS 200 Ca -0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1pmi h LYS 200 Cb 1.12 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1pmi h LYS 200 CO 0.09 0.46 0.36 -0.07 -0.57 0.00 0.00 179.45 179.73 1pmi h LEU 201 N 0.72 0.90 -0.35 2.94 3.38 -0.92 -1.31 115.31 120.66 1pmi h LEU 201 Ca 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1pmi h LEU 201 Cb -0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1pmi h LEU 201 CO -0.04 0.76 0.09 0.25 0.09 0.00 0.00 178.44 179.59 1pmi h LEU 202 N 0.97 0.53 -0.98 1.67 6.46 -0.81 -2.06 115.31 121.09 1pmi h LEU 202 Ca 0.24 -0.22 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 1pmi h LEU 202 Cb 0.08 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 39.80 1pmi h LEU 202 CO -0.04 0.61 0.63 -0.61 -0.62 0.00 0.00 178.44 178.42 1pmi h GLN 203 N 0.42 1.15 -0.60 1.25 4.15 -0.55 0.15 115.11 121.08 1pmi h GLN 203 Ca 0.11 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1pmi h GLN 203 Cb 0.29 -0.26 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1pmi h GLN 203 CO -0.00 0.76 0.19 0.87 -1.93 0.00 0.00 178.83 178.72 1pmi h LYS 204 N 1.19 0.92 -0.40 1.69 1.57 -0.88 -0.27 116.57 120.39 1pmi h LYS 204 Ca 0.41 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1pmi h LYS 204 Cb 0.10 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1pmi h LYS 204 CO -0.15 0.82 0.04 0.28 -0.57 0.00 0.00 179.45 179.87 1pmi h VAL 205 N 0.84 1.25 -0.41 0.50 2.07 -0.74 -1.64 116.25 118.13 1pmi h VAL 205 Ca 0.19 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1pmi h VAL 205 Cb 0.28 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1pmi h VAL 205 CO -0.01 0.31 0.01 0.15 0.02 0.00 0.00 177.57 178.06 1pmi h PHE 206 N 0.51 0.77 -0.81 1.57 3.57 -0.56 -2.12 116.94 119.87 1pmi h PHE 206 Ca 0.12 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1pmi h PHE 206 Cb 0.40 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1pmi h PHE 206 CO 0.03 0.78 0.49 0.78 -2.23 0.00 0.00 178.31 178.15 1pmi h GLY 207 N 0.55 1.18 1.02 2.40 0.00 -1.03 0.46 103.07 107.64 1pmi h GLY 207 Ca 0.12 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1pmi h GLY 207 CO 0.02 0.48 0.31 1.70 0.00 0.00 0.00 176.54 179.05 1pmi h LYS 208 N 1.11 1.07 0.12 4.80 3.64 -1.10 -0.47 116.57 125.76 1pmi h LYS 208 Ca 0.29 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1pmi h LYS 208 Cb -0.04 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1pmi h LYS 208 CO -0.05 0.87 -0.06 1.25 -2.27 0.00 0.00 179.45 179.18 1pmi h LEU 209 N 1.04 -0.14 -1.63 5.20 5.85 -1.02 -3.09 115.31 121.52 1pmi h LEU 209 Ca 0.25 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1pmi h LEU 209 Cb 0.18 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1pmi h LEU 209 CO -0.02 0.13 -0.12 0.24 -0.34 0.00 0.00 178.44 178.33 1pmi h MET 210 N -0.42 0.00 -0.01 1.25 2.86 -0.70 -2.22 114.93 115.69 1pmi h MET 210 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1pmi h MET 210 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1pmi h MET 210 CO 0.03 0.12 -0.05 0.09 1.06 0.00 0.00 176.91 178.15 1pmi n ASN 211 N -3.37 1.11 -4.77 1.22 3.02 -0.20 -4.94 115.26 107.32 1pmi n ASN 211 Ca -0.01 -1.23 -0.40 0.00 -0.03 0.00 0.00 54.58 52.91 1pmi n ASN 211 Cb 0.31 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 1pmi n ASN 211 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pmi s THR 212 N -2.13 2.59 0.57 3.41 2.01 -0.84 -4.97 115.64 116.28 1pmi s THR 212 Ca 0.36 0.55 -0.19 0.00 0.31 0.00 0.00 61.69 62.72 1pmi s THR 212 Cb 0.21 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 1pmi s THR 212 CO 0.38 0.09 1.18 -0.62 -0.69 0.00 0.00 174.62 174.97 1pmi s ASP 213 N -0.64 5.45 0.22 3.53 2.15 -1.26 -4.81 116.67 121.30 1pmi s ASP 213 Ca 0.55 2.30 -0.08 0.00 0.43 0.00 0.00 52.55 55.76 1pmi s ASP 213 Cb -0.39 -2.59 0.36 0.00 -0.30 0.00 0.00 42.92 40.00 1pmi s ASP 213 CO 0.51 -1.41 1.71 0.44 -0.17 0.00 0.00 175.17 176.24 1pmi h ASP 214 N 1.07 0.07 -0.40 -0.34 3.32 -1.98 -0.17 116.42 117.98 1pmi h ASP 214 Ca -0.50 0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.67 1pmi h ASP 214 Cb 1.28 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 1pmi h ASP 214 CO 0.56 0.02 0.25 0.44 -1.72 0.00 0.00 179.24 178.80 1pmi h ASP 215 N 0.31 0.43 -0.37 6.45 3.32 -2.00 -0.54 116.42 124.01 1pmi h ASP 215 Ca 0.36 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1pmi h ASP 215 Cb 0.55 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1pmi h ASP 215 CO -0.42 0.31 0.25 0.58 -1.72 0.00 0.00 179.24 178.23 1pmi h VAL 216 N 0.52 1.09 -0.71 -1.35 2.07 -1.75 -1.75 116.25 114.37 1pmi h VAL 216 Ca 0.15 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1pmi h VAL 216 Cb -0.03 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 1pmi h VAL 216 CO -0.05 0.09 0.42 0.40 0.02 0.00 0.00 177.57 178.45 1pmi h ILE 217 N 0.50 1.02 -0.61 4.57 1.08 -0.75 0.77 117.51 124.08 1pmi h ILE 217 Ca 0.14 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 1pmi h ILE 217 Cb -0.05 0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 33.81 1pmi h ILE 217 CO -0.03 0.14 0.35 0.50 -0.69 0.00 0.00 178.15 178.42 1pmi h LYS 218 N 0.78 0.66 0.01 2.37 3.64 -0.72 0.16 116.57 123.47 1pmi h LYS 218 Ca 0.31 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1pmi h LYS 218 Cb 0.14 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1pmi h LYS 218 CO -0.16 0.43 -0.00 1.96 -2.27 0.00 0.00 179.45 179.41 1pmi h GLN 219 N 0.68 -0.01 -0.40 1.90 4.20 -0.69 -2.80 115.11 117.99 1pmi h GLN 219 Ca 0.26 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.87 1pmi h GLN 219 Cb 0.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1pmi h GLN 219 CO -0.14 0.31 -0.15 1.96 -0.67 0.00 0.00 178.83 180.14 1pmi h GLN 220 N -0.33 0.74 -0.49 1.46 1.08 -0.61 -2.62 115.11 114.35 1pmi h GLN 220 Ca -0.00 -0.26 -0.09 0.00 -1.45 0.00 0.00 58.65 56.85 1pmi h GLN 220 Cb 0.32 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1pmi h GLN 220 CO 0.00 0.85 -0.07 1.79 -0.95 0.00 0.00 178.83 180.45 1pmi h THR 221 N 0.66 1.26 -0.38 -0.54 1.35 -0.71 0.74 112.91 115.30 1pmi h THR 221 Ca 0.11 -1.15 0.03 0.00 -0.55 0.00 0.00 66.41 64.84 1pmi h THR 221 Cb 0.62 0.95 -0.03 0.00 -1.73 0.00 0.00 68.15 67.97 1pmi h THR 221 CO 0.04 0.40 0.19 0.00 -0.25 0.00 0.00 175.52 175.91 1pmi h ALA 222 N 1.13 0.47 -0.57 6.62 0.00 -1.24 -0.76 119.26 124.90 1pmi h ALA 222 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1pmi h ALA 222 Cb 0.57 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1pmi h ALA 222 CO 0.03 -0.17 0.25 0.87 0.00 0.00 0.00 179.25 180.24 1pmi h LYS 223 N 0.40 0.84 -0.10 0.00 1.57 -1.10 -1.90 116.57 116.29 1pmi h LYS 223 Ca 0.16 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1pmi h LYS 223 Cb 0.06 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1pmi h LYS 223 CO -0.10 0.71 -0.11 1.25 -0.57 0.00 0.00 179.45 180.63 1pmi h LEU 224 N 0.78 -0.35 -0.66 2.94 5.85 -0.47 -0.99 115.31 122.42 1pmi h LEU 224 Ca 0.19 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1pmi h LEU 224 Cb 0.17 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1pmi h LEU 224 CO -0.02 -0.15 0.43 -0.07 -0.34 0.00 0.00 178.44 178.29 1pmi h LEU 225 N -0.15 0.73 -0.97 2.25 -0.00 -0.95 -0.78 115.31 115.45 1pmi h LEU 225 Ca 0.07 -0.01 0.06 0.00 -0.00 0.00 0.00 57.88 58.00 1pmi h LEU 225 Cb 0.25 -0.18 -0.06 0.00 -0.00 0.00 0.00 40.66 40.67 1pmi h LEU 225 CO -0.18 0.53 0.62 -0.08 -0.00 0.00 0.00 178.44 179.33 1pmi h GLU 226 N 0.87 1.12 -0.36 1.13 4.57 -0.92 -2.03 114.58 118.95 1pmi h GLU 226 Ca 0.25 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1pmi h GLU 226 Cb -0.08 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.25 1pmi h GLU 226 CO -0.06 0.74 -0.13 -0.09 -1.18 0.00 0.00 179.01 178.28 1pmi h ARG 227 N 1.15 0.64 -0.30 1.92 2.43 -0.15 0.23 114.38 120.30 1pmi h ARG 227 Ca 0.41 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1pmi h ARG 227 Cb 0.13 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1pmi h ARG 227 CO -0.16 0.76 0.11 1.79 -1.51 0.00 0.00 179.97 180.96 1pmi h THR 228 N 0.59 1.12 0.03 0.20 1.35 -0.48 1.01 112.91 116.73 1pmi h THR 228 Ca 0.10 -0.40 -0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1pmi h THR 228 Cb 0.57 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1pmi h THR 228 CO 0.04 0.15 -0.01 -0.78 -0.25 0.00 0.00 175.52 174.66 1pmi h ASP 229 N 0.42 -0.03 0.56 5.36 1.82 -0.90 -3.06 116.42 120.59 1pmi h ASP 229 Ca 0.11 -0.69 -0.16 0.00 -0.39 0.00 0.00 57.03 55.89 1pmi h ASP 229 Cb 0.10 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 1pmi h ASP 229 CO -0.01 0.73 -0.73 -0.09 -1.61 0.00 0.00 179.24 177.53 1pmi h ARG 230 N -0.85 0.14 -1.72 0.28 2.43 -0.30 -3.40 114.38 110.98 1pmi h ARG 230 Ca -0.00 -0.12 -0.47 0.00 -0.81 0.00 0.00 59.98 58.57 1pmi h ARG 230 Cb 0.72 0.03 -0.36 0.00 -0.42 0.00 0.00 29.97 29.94 1pmi h ARG 230 CO 0.01 0.81 -1.06 0.39 -1.51 0.00 0.00 179.97 178.60 1pmi n GLU 231 N -3.74 0.87 -0.23 0.20 1.02 0.35 -4.95 120.64 114.15 1pmi n GLU 231 Ca -0.02 -3.11 0.14 0.00 -0.02 0.00 0.00 57.16 54.15 1pmi n GLU 231 Cb 0.71 -1.46 0.43 0.00 -0.02 0.00 0.00 31.44 31.10 1pmi n GLU 231 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1pmi h PRO 232 N 3.42 0.56 -0.81 3.49 0.13 -1.66 -2.08 132.00 135.05 1pmi h PRO 232 Ca 0.06 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 65.24 1pmi h PRO 232 Cb 0.95 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 31.90 1pmi h PRO 232 CO 0.45 0.37 0.53 0.37 -0.23 0.00 0.00 178.00 179.48 1pmi h GLN 233 N 0.57 0.76 -0.92 0.86 5.75 -1.92 -0.04 115.11 120.17 1pmi h GLN 233 Ca 0.43 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.95 1pmi h GLN 233 Cb 0.82 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 29.13 1pmi h GLN 233 CO -0.18 0.50 0.57 0.28 -2.65 0.00 0.00 178.83 177.36 1pmi h VAL 234 N 0.79 1.03 0.06 2.39 2.07 -1.77 -0.30 116.25 120.52 1pmi h VAL 234 Ca 0.37 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.38 1pmi h VAL 234 Cb 0.39 -0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1pmi h VAL 234 CO -0.14 0.19 -0.63 -0.26 0.02 0.00 0.00 177.57 176.74 1pmi h PHE 235 N 1.03 0.53 -0.10 1.57 0.04 -1.29 -3.31 116.94 115.42 1pmi h PHE 235 Ca 0.41 -0.33 0.03 0.00 2.80 0.00 0.00 57.97 60.88 1pmi h PHE 235 Cb 0.21 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1pmi h PHE 235 CO -0.02 1.19 0.08 0.87 -0.60 0.00 0.00 178.31 179.82 1pmi h LYS 236 N -0.27 0.00 0.00 1.51 1.57 -0.74 0.93 116.57 119.57 1pmi h LYS 236 Ca -0.10 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1pmi h LYS 236 Cb 1.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1pmi h LYS 236 CO 0.12 0.00 -0.17 0.22 -0.57 0.00 0.00 179.45 179.05 1pmi h ASP 237 N 0.00 0.00 0.00 0.86 3.58 -1.14 -2.66 116.42 117.06 1pmi h ASP 237 Ca 0.05 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.38 1pmi h ASP 237 Cb 0.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1pmi h ASP 237 CO -0.00 0.17 -0.64 0.40 -2.88 0.00 0.00 179.24 176.29 1pmi h ILE 238 N 0.00 1.26 -1.94 2.25 2.04 -0.96 -3.48 117.51 116.67 1pmi h ILE 238 Ca -0.00 -2.19 0.03 0.00 1.00 0.00 0.00 64.86 63.70 1pmi h ILE 238 Cb 0.48 2.62 -0.22 0.00 -0.74 0.00 0.00 36.82 38.96 1pmi h ILE 238 CO 0.02 0.43 0.07 -0.62 0.00 0.00 0.00 178.15 178.05 1pmi s ASP 239 N -6.50 -0.89 0.63 1.72 -1.08 -0.68 -5.05 116.67 104.82 1pmi s ASP 239 Ca -0.23 1.43 0.38 0.00 -0.52 0.00 0.00 52.55 53.61 1pmi s ASP 239 Cb 0.02 1.37 2.14 0.00 -1.46 0.00 0.00 42.92 44.98 1pmi s ASP 239 CO 0.61 -0.23 2.31 0.77 0.52 0.00 0.00 175.17 179.15 1pmi h SER 240 N 6.77 0.00 0.69 -0.34 4.64 -1.81 -1.72 113.55 121.77 1pmi h SER 240 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1pmi h SER 240 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1pmi h SER 240 CO 0.16 0.00 -0.58 0.54 -0.87 0.00 0.00 176.83 176.09 1pmi n ARG 241 N -3.42 0.16 0.01 4.77 1.74 -1.26 -4.66 116.66 114.00 1pmi n ARG 241 Ca -0.03 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 1pmi n ARG 241 Cb 0.08 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 29.86 1pmi n ARG 241 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1pmi h LEU 242 N 0.00 0.05 -0.67 0.55 5.85 -1.60 -1.77 115.31 117.72 1pmi h LEU 242 Ca 0.00 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1pmi h LEU 242 Cb 0.63 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1pmi h LEU 242 CO 0.00 0.13 0.34 1.55 -0.34 0.00 0.00 178.44 180.12 1pmi h PRO 243 N -0.04 0.95 -0.09 5.25 0.13 -1.83 0.11 132.00 136.47 1pmi h PRO 243 Ca 0.01 -0.13 -0.12 0.00 -0.87 0.00 0.00 66.00 64.90 1pmi h PRO 243 Cb 0.10 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.04 1pmi h PRO 243 CO -0.00 0.74 -0.47 0.93 -0.23 0.00 0.00 178.00 178.96 1pmi h GLU 244 N 0.92 0.23 -0.08 0.86 3.07 -1.87 -2.16 114.58 115.56 1pmi h GLU 244 Ca 0.23 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1pmi h GLU 244 Cb 0.09 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1pmi h GLU 244 CO -0.03 0.65 0.05 1.25 -1.40 0.00 0.00 179.01 179.53 1pmi h LEU 245 N 0.18 0.09 -0.47 1.33 5.85 -0.42 -0.56 115.31 121.31 1pmi h LEU 245 Ca 0.01 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1pmi h LEU 245 Cb 0.90 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 1pmi h LEU 245 CO 0.07 0.10 0.16 0.40 -0.34 0.00 0.00 178.44 178.83 1pmi h ILE 246 N 0.07 0.83 -0.57 4.05 2.04 -0.74 -1.16 117.51 122.04 1pmi h ILE 246 Ca 0.03 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1pmi h ILE 246 Cb 0.02 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1pmi h ILE 246 CO -0.01 0.06 0.12 1.56 0.00 0.00 0.00 178.15 179.88 1pmi h GLN 247 N 0.33 0.89 -0.17 2.37 4.20 -1.22 0.31 115.11 121.81 1pmi h GLN 247 Ca 0.23 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1pmi h GLN 247 Cb 0.24 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1pmi h GLN 247 CO -0.24 0.81 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.57 1pmi h ARG 248 N 0.85 0.35 -0.06 1.46 2.43 -0.61 -2.34 114.38 116.46 1pmi h ARG 248 Ca 0.18 -0.15 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 1pmi h ARG 248 Cb 0.33 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1pmi h ARG 248 CO 0.00 0.65 -0.69 -0.07 -1.51 0.00 0.00 179.97 178.34 1pmi h LEU 249 N 0.04 0.34 -1.35 3.80 3.38 -1.07 -2.72 115.31 117.73 1pmi h LEU 249 Ca 0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1pmi h LEU 249 Cb 0.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1pmi h LEU 249 CO 0.02 0.93 -0.02 -1.13 0.09 0.00 0.00 178.44 178.33 1pmi h ASN 250 N 0.20 0.37 -0.18 -0.43 -0.73 -0.90 0.15 115.58 114.06 1pmi h ASN 250 Ca -0.02 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.06 1pmi h ASN 250 Cb 1.24 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.72 1pmi h ASN 250 CO 0.11 0.46 0.05 0.50 -0.37 0.00 0.00 177.43 178.17 1pmi h LYS 251 N 0.39 0.37 0.14 6.67 3.64 -1.10 -1.66 116.57 125.01 1pmi h LYS 251 Ca 0.09 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.12 1pmi h LYS 251 Cb 0.30 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1pmi h LYS 251 CO 0.01 0.36 -1.47 1.96 -2.27 0.00 0.00 179.45 178.04 1pmi h GLN 252 N 0.36 0.30 -2.68 1.90 4.20 -0.98 -3.42 115.11 114.79 1pmi h GLN 252 Ca 0.09 -0.51 -0.60 0.00 0.06 0.00 0.00 58.65 57.68 1pmi h GLN 252 Cb 0.17 0.19 -0.40 0.00 0.30 0.00 0.00 27.48 27.74 1pmi h GLN 252 CO -0.00 1.24 -0.75 1.19 -0.67 0.00 0.00 178.83 179.84 1pmi n PHE 253 N -3.84 1.55 -1.68 2.96 3.72 0.36 -5.11 117.46 115.42 1pmi n PHE 253 Ca -0.24 -3.89 -0.45 0.00 -0.05 0.00 0.00 57.45 52.82 1pmi n PHE 253 Cb 0.95 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 39.17 1pmi n PHE 253 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pmi n PRO 254 N 2.15 2.19 -2.63 -1.08 -0.02 -0.63 -2.39 135.00 132.58 1pmi n PRO 254 Ca 0.25 0.79 -0.17 0.00 -2.02 0.00 0.00 63.50 62.34 1pmi n PRO 254 Cb 0.41 -2.55 -0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1pmi n PRO 254 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pmi n ASN 255 N 3.20 -4.68 -4.79 2.55 4.13 -1.26 -4.96 115.26 109.45 1pmi n ASN 255 Ca 0.16 -0.00 -0.36 0.00 1.68 0.00 0.00 54.58 56.06 1pmi n ASN 255 Cb 0.30 -3.91 -0.04 0.00 -1.54 0.00 0.00 39.78 34.59 1pmi n ASN 255 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1pmi s ASP 256 N -2.22 6.75 0.61 6.41 -1.08 -1.01 -4.47 116.67 121.66 1pmi s ASP 256 Ca 0.09 1.97 0.35 0.00 -0.52 0.00 0.00 52.55 54.44 1pmi s ASP 256 Cb -0.05 -2.58 1.97 0.00 -1.46 0.00 0.00 42.92 40.80 1pmi s ASP 256 CO 0.12 -0.50 2.26 -0.29 0.52 0.00 0.00 175.17 177.28 1pmi h ILE 257 N 2.08 0.32 -0.07 4.11 2.10 -1.91 -1.80 117.51 122.34 1pmi h ILE 257 Ca -0.48 -0.11 0.02 0.00 1.08 0.00 0.00 64.86 65.37 1pmi h ILE 257 Cb 1.21 1.08 -0.00 0.00 -1.09 0.00 0.00 36.82 38.02 1pmi h ILE 257 CO 0.62 0.02 0.09 1.23 -1.08 0.00 0.00 178.15 179.03 1pmi h GLY 258 N 0.23 0.00 2.00 8.18 0.00 -1.91 0.18 103.07 111.75 1pmi h GLY 258 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1pmi h GLY 258 CO 0.00 0.00 -0.28 1.41 0.00 0.00 0.00 176.54 177.67 1pmi h LEU 259 N 0.00 0.00 0.00 3.11 3.38 -1.69 0.17 115.31 120.28 1pmi h LEU 259 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pmi h LEU 259 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pmi h LEU 259 CO -0.00 0.28 -0.31 -0.26 0.09 0.00 0.00 178.44 178.24 1pmi h PHE 260 N 0.00 0.00 0.00 1.13 0.04 -0.95 -3.28 116.94 113.88 1pmi h PHE 260 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1pmi h PHE 260 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1pmi h PHE 260 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1pmi n GLY 262 N 0.55 -0.41 0.31 0.00 0.00 0.55 -3.93 105.19 102.26 1pmi n GLY 262 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1pmi n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmi n LEU 264 N -4.64 0.75 -0.00 0.00 4.77 -0.85 -4.53 117.00 112.50 1pmi n LEU 264 Ca 0.12 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.48 1pmi n LEU 264 Cb 0.17 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1pmi n LEU 264 CO 0.31 -0.00 -0.50 0.18 -1.33 0.00 0.00 177.39 176.04 1pmi n LEU 265 N -2.74 0.17 -4.67 2.23 4.77 -1.18 -4.93 117.00 110.65 1pmi n LEU 265 Ca -0.06 -0.13 -0.26 0.00 -0.03 0.00 0.00 56.01 55.53 1pmi n LEU 265 Cb 0.70 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.72 1pmi n LEU 265 CO 0.42 0.04 -0.32 -0.76 -1.33 0.00 0.00 177.39 175.44 1pmi s LEU 266 N -3.64 3.33 0.25 2.23 1.43 -0.64 -1.35 118.68 120.29 1pmi s LEU 266 Ca -0.02 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.36 1pmi s LEU 266 Cb 0.09 -1.97 -0.11 0.00 0.03 0.00 0.00 46.19 44.24 1pmi s LEU 266 CO 0.58 0.08 1.58 0.20 0.23 0.00 0.00 176.35 179.02 1pmi s ASN 267 N -3.03 6.47 -0.58 2.29 0.01 0.46 -4.72 114.94 115.84 1pmi s ASN 267 Ca 0.28 2.82 -0.18 0.00 -0.71 0.00 0.00 52.86 55.07 1pmi s ASN 267 Cb -0.09 -2.62 0.11 0.00 0.41 0.00 0.00 41.25 39.07 1pmi s ASN 267 CO 0.19 -0.86 0.63 -2.28 -1.51 0.00 0.00 177.10 173.27 1pmi s HIS 268 N 0.40 3.10 -0.17 2.20 5.65 -1.26 -1.73 115.29 123.48 1pmi s HIS 268 Ca 0.66 -1.10 -0.12 0.00 0.25 0.00 0.00 55.06 54.75 1pmi s HIS 268 Cb -0.46 -3.94 -0.05 0.00 -1.18 0.00 0.00 32.58 26.96 1pmi s HIS 268 CO 0.41 -1.19 0.22 0.08 -0.65 0.00 0.00 174.74 173.61 1pmi s VAL 269 N 2.26 5.35 -0.18 0.89 1.01 0.96 -4.96 120.40 125.72 1pmi s VAL 269 Ca 0.08 0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 1pmi s VAL 269 Cb -0.26 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1pmi s VAL 269 CO 0.05 0.43 -0.02 -0.83 0.00 0.00 0.00 175.10 174.72 1pmi s GLY 270 N 0.30 1.70 -0.18 4.51 0.00 -1.26 -1.06 107.32 111.33 1pmi s GLY 270 Ca 0.13 -0.94 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 1pmi s GLY 270 CO 0.02 0.13 -0.01 1.08 0.00 0.00 0.00 173.10 174.32 1pmi s LEU 271 N 0.79 3.30 0.59 0.66 1.43 0.89 -4.99 118.68 121.34 1pmi s LEU 271 Ca -0.01 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.80 1pmi s LEU 271 Cb -0.14 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 1pmi s LEU 271 CO 0.02 0.11 1.02 0.20 0.23 0.00 0.00 176.35 177.93 1pmi s ASN 272 N 0.73 6.15 0.34 2.29 0.01 -1.26 -1.24 114.94 121.97 1pmi s ASN 272 Ca -0.00 1.59 -0.29 0.00 -0.71 0.00 0.00 52.86 53.45 1pmi s ASN 272 Cb -0.14 -2.50 -0.11 0.00 0.41 0.00 0.00 41.25 38.91 1pmi s ASN 272 CO 0.02 -0.92 1.51 -1.59 -1.51 0.00 0.00 177.10 174.61 1pmi s LYS 273 N -4.52 4.13 0.00 -0.60 -2.85 -1.26 -0.95 119.74 113.69 1pmi s LYS 273 Ca 0.59 2.54 0.00 0.00 -1.00 0.00 0.00 55.97 58.10 1pmi s LYS 273 Cb -0.12 -3.00 0.00 0.00 -2.06 0.00 0.00 37.83 32.65 1pmi s LYS 273 CO 0.42 -0.54 0.00 0.41 0.10 0.00 0.00 175.35 175.74 1pmi n GLY 274 N 1.07 2.96 3.89 0.59 0.00 0.49 -4.97 105.19 109.22 1pmi n GLY 274 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1pmi n GLY 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pmi s GLU 275 N -0.83 3.56 0.14 1.61 2.02 -0.13 -4.78 118.70 120.28 1pmi s GLU 275 Ca 0.00 0.47 0.04 0.00 0.02 0.00 0.00 54.97 55.50 1pmi s GLU 275 Cb 0.00 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 1pmi s GLU 275 CO 0.00 -0.39 -0.10 0.00 0.02 0.00 0.00 175.26 174.79 1pmi s ALA 276 N -2.96 1.37 -0.01 5.21 0.00 -1.26 -1.17 121.76 122.93 1pmi s ALA 276 Ca 0.51 -1.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1pmi s ALA 276 Cb -0.11 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1pmi s ALA 276 CO 0.49 -0.11 0.03 1.41 0.00 0.00 0.00 175.76 177.59 1pmi s MET 277 N -3.67 0.02 -0.21 0.00 0.00 0.24 -0.29 119.30 115.39 1pmi s MET 277 Ca 0.15 0.09 -0.10 0.00 0.00 0.00 0.00 55.69 55.83 1pmi s MET 277 Cb 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 34.83 34.75 1pmi s MET 277 CO -0.00 -0.05 0.13 0.12 0.00 0.00 0.00 175.02 175.22 1pmi s PHE 278 N 0.31 3.36 -0.73 4.11 5.36 -1.26 -0.60 117.98 128.52 1pmi s PHE 278 Ca -0.02 0.26 -0.16 0.00 -0.96 0.00 0.00 56.93 56.04 1pmi s PHE 278 Cb -0.04 -2.18 0.17 0.00 -0.34 0.00 0.00 43.02 40.63 1pmi s PHE 278 CO -0.01 0.20 0.73 -0.51 -1.46 0.00 0.00 175.22 174.17 1pmi s LEU 279 N 0.59 6.22 0.87 6.12 2.01 0.56 -5.00 118.68 130.05 1pmi s LEU 279 Ca 0.07 -2.20 -0.12 0.00 0.01 0.00 0.00 54.13 51.89 1pmi s LEU 279 Cb -0.12 -2.25 0.11 0.00 0.01 0.00 0.00 46.19 43.95 1pmi s LEU 279 CO 0.00 -0.78 1.10 0.00 1.01 0.00 0.00 176.35 177.68 1pmi s GLN 280 N 1.20 1.46 0.58 1.70 -2.07 -1.26 -3.19 119.66 118.08 1pmi s GLN 280 Ca 0.15 0.65 -0.20 0.00 -1.82 0.00 0.00 55.36 54.14 1pmi s GLN 280 Cb -0.17 -1.85 -0.04 0.00 -1.09 0.00 0.00 33.01 29.87 1pmi s GLN 280 CO -0.04 -2.06 1.25 0.00 -1.32 0.00 0.00 175.29 173.12 1pmi s ALA 281 N -3.07 2.60 -1.32 2.60 0.00 -1.26 -3.74 121.76 117.57 1pmi s ALA 281 Ca 0.63 1.10 -0.04 0.00 0.00 0.00 0.00 51.96 53.65 1pmi s ALA 281 Cb -0.16 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1pmi s ALA 281 CO 0.55 -1.24 0.49 1.63 0.00 0.00 0.00 175.76 177.19 1pmi n LYS 282 N -1.45 -3.99 -3.76 0.00 5.02 0.99 -4.88 118.16 110.10 1pmi n LYS 282 Ca 0.13 0.77 -0.20 0.00 -2.02 0.00 0.00 58.31 56.99 1pmi n LYS 282 Cb 0.48 -5.33 -0.17 0.00 -0.02 0.00 0.00 35.03 29.99 1pmi n LYS 282 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1pmi s ASP 283 N -2.73 1.08 0.34 4.39 2.15 -1.25 -1.30 116.67 119.35 1pmi s ASP 283 Ca 0.24 0.00 -0.27 0.00 0.43 0.00 0.00 52.55 52.96 1pmi s ASP 283 Cb -0.11 -0.25 -0.09 0.00 -0.30 0.00 0.00 42.92 42.17 1pmi s ASP 283 CO 0.30 -0.19 1.06 -2.16 -0.17 0.00 0.00 175.17 174.01 1pmi s PRO 284 N 1.81 4.42 0.19 4.34 0.04 -1.26 -4.53 135.00 140.01 1pmi s PRO 284 Ca 0.01 1.63 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 1pmi s PRO 284 Cb -0.12 -2.87 0.05 0.00 0.04 0.00 0.00 34.50 31.60 1pmi s PRO 284 CO -0.03 0.06 0.69 -3.38 0.04 0.00 0.00 177.00 174.37 1pmi s HIS 285 N -1.42 -0.37 -0.04 0.56 -3.43 -0.68 -0.26 115.29 109.65 1pmi s HIS 285 Ca 0.51 0.06 -0.24 0.00 -0.80 0.00 0.00 55.06 54.60 1pmi s HIS 285 Cb -0.26 0.62 0.05 0.00 -1.43 0.00 0.00 32.58 31.55 1pmi s HIS 285 CO 0.34 -0.97 0.52 0.00 -2.00 0.00 0.00 174.74 172.62 1pmi s ALA 286 N -3.74 -1.33 -0.16 -1.38 0.00 -0.37 -0.69 121.76 114.09 1pmi s ALA 286 Ca 0.06 0.91 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 1pmi s ALA 286 Cb -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1pmi s ALA 286 CO -0.04 -0.32 0.40 0.71 0.00 0.00 0.00 175.76 176.51 1pmi s TYR 287 N -1.17 3.45 -0.28 0.00 2.02 -1.26 -0.96 117.35 119.15 1pmi s TYR 287 Ca -0.12 0.71 -0.13 0.00 -0.37 0.00 0.00 57.07 57.17 1pmi s TYR 287 Cb -0.02 -2.48 -0.13 0.00 -0.40 0.00 0.00 41.96 38.92 1pmi s TYR 287 CO 0.07 0.12 -0.33 -0.89 -1.57 0.00 0.00 175.55 172.95 1pmi n ILE 288 N 3.89 1.53 -3.54 2.71 5.41 -0.47 -0.38 119.36 128.50 1pmi n ILE 288 Ca -0.09 -0.40 -0.10 0.00 1.00 0.00 0.00 62.75 63.17 1pmi n ILE 288 Cb 0.51 -1.84 -0.04 0.00 -0.71 0.00 0.00 39.64 37.56 1pmi n ILE 288 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1pmi s SER 289 N -7.40 -0.37 0.00 4.38 1.04 -0.99 -3.34 113.70 107.01 1pmi s SER 289 Ca -0.38 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1pmi s SER 289 Cb 0.14 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1pmi s SER 289 CO 0.50 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1pmi n GLY 290 N 0.26 0.87 3.35 7.32 0.00 -0.75 -1.29 105.19 114.95 1pmi n GLY 290 Ca -0.09 -2.32 -0.34 0.00 0.00 0.00 0.00 46.02 43.27 1pmi n GLY 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pmi s ASP 291 N -0.08 4.13 0.10 1.61 1.01 -1.26 -0.55 116.67 121.64 1pmi s ASP 291 Ca 0.00 -0.35 0.02 0.00 0.71 0.00 0.00 52.55 52.93 1pmi s ASP 291 Cb 0.00 -1.66 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 1pmi s ASP 291 CO 0.00 0.09 -0.07 0.27 0.21 0.00 0.00 175.17 175.67 1pmi s ILE 292 N 0.80 0.79 -0.09 0.77 -4.36 0.19 -1.01 121.20 118.29 1pmi s ILE 292 Ca -0.04 -1.91 -0.20 0.00 -0.26 0.00 0.00 60.65 58.25 1pmi s ILE 292 Cb -0.15 -1.65 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 1pmi s ILE 292 CO 0.01 -0.81 0.55 -0.63 0.24 0.00 0.00 174.94 174.30 1pmi s ILE 293 N -3.40 5.12 -0.04 8.37 -1.09 0.44 0.05 121.20 130.64 1pmi s ILE 293 Ca 0.11 1.11 0.03 0.00 -2.23 0.00 0.00 60.65 59.68 1pmi s ILE 293 Cb 0.04 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1pmi s ILE 293 CO -0.03 0.32 -0.14 -0.70 -1.23 0.00 0.00 174.94 173.16 1pmi s GLU 294 N 0.55 1.51 0.03 2.79 2.12 0.29 -0.80 118.70 125.19 1pmi s GLU 294 Ca 0.30 -0.49 0.07 0.00 0.36 0.00 0.00 54.97 55.21 1pmi s GLU 294 Cb -0.16 -1.33 -0.02 0.00 0.26 0.00 0.00 34.13 32.88 1pmi s GLU 294 CO 0.13 0.18 -0.20 0.00 -0.54 0.00 0.00 175.26 174.82 1pmi s MET 296 N -0.98 1.37 0.81 0.00 0.00 -0.32 -0.68 119.30 119.49 1pmi s MET 296 Ca 0.07 -0.61 -0.11 0.00 0.00 0.00 0.00 55.69 55.04 1pmi s MET 296 Cb -0.08 0.58 0.07 0.00 0.00 0.00 0.00 34.83 35.40 1pmi s MET 296 CO 0.01 -0.60 1.09 0.00 0.00 0.00 0.00 175.02 175.52 1pmi s ALA 297 N -3.79 2.16 -0.74 3.16 0.00 -1.08 -0.39 121.76 121.08 1pmi s ALA 297 Ca 0.04 -0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.61 1pmi s ALA 297 Cb -0.02 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 20.00 1pmi s ALA 297 CO -0.09 -1.80 1.23 0.00 0.00 0.00 0.00 175.76 175.10 1pmi s ALA 298 N -3.09 2.82 0.15 0.00 0.00 -1.25 -4.71 121.76 115.68 1pmi s ALA 298 Ca 0.61 -1.50 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 1pmi s ALA 298 Cb -0.15 -4.20 -0.01 0.00 0.00 0.00 0.00 23.12 18.76 1pmi s ALA 298 CO 0.55 -3.21 0.25 0.45 0.00 0.00 0.00 175.76 173.80 1pmi s SER 299 N 3.78 0.08 0.00 0.00 0.15 -1.26 -4.91 113.70 111.54 1pmi s SER 299 Ca 0.33 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1pmi s SER 299 Cb -0.09 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1pmi s SER 299 CO 0.13 -0.86 0.24 0.47 1.20 0.00 0.00 173.24 174.42 1pmi n ASP 300 N -0.19 0.47 -4.62 5.45 8.00 -1.26 -5.04 116.55 119.36 1pmi n ASP 300 Ca -0.08 -0.74 -0.43 0.00 0.71 0.00 0.00 54.79 54.26 1pmi n ASP 300 Cb 0.63 0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 42.12 1pmi n ASP 300 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1pmi s ASN 301 N -0.41 6.06 -0.01 -2.24 0.01 -1.26 -4.82 114.94 112.27 1pmi s ASN 301 Ca 0.00 1.80 -0.00 0.00 -0.71 0.00 0.00 52.86 53.95 1pmi s ASN 301 Cb 0.00 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.15 1pmi s ASN 301 CO 0.00 -1.49 0.02 -0.69 -1.51 0.00 0.00 177.10 173.43 1pmi s VAL 302 N 6.21 -0.02 -0.19 1.60 1.01 -1.26 -4.66 120.40 123.08 1pmi s VAL 302 Ca 0.83 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1pmi s VAL 302 Cb -0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1pmi s VAL 302 CO 0.34 0.04 -0.05 -0.69 0.00 0.00 0.00 175.10 174.73 1pmi s VAL 303 N 0.46 3.48 -0.02 2.92 1.01 0.23 -4.99 120.40 123.49 1pmi s VAL 303 Ca -0.04 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1pmi s VAL 303 Cb -0.05 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1pmi s VAL 303 CO -0.01 0.45 -0.01 -0.13 0.00 0.00 0.00 175.10 175.40 1pmi s ARG 304 N 1.07 2.81 -0.00 2.72 0.52 -1.26 -0.56 118.95 124.24 1pmi s ARG 304 Ca 0.01 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.68 1pmi s ARG 304 Cb -0.15 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1pmi s ARG 304 CO -0.00 0.64 0.06 0.00 0.02 0.00 0.00 175.30 176.02 1pmi n ALA 305 N 1.63 2.09 0.00 2.13 0.00 0.29 -3.61 120.51 123.05 1pmi n ALA 305 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1pmi n ALA 305 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1pmi n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pmi n GLY 306 N 2.37 -0.94 3.90 0.00 0.00 -1.24 -4.70 105.19 104.58 1pmi n GLY 306 Ca -0.01 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 1pmi n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pmi n PHE 307 N -0.07 -1.72 -3.55 1.61 3.72 -1.26 -1.48 117.46 114.71 1pmi n PHE 307 Ca 0.00 0.77 -0.17 0.00 -0.05 0.00 0.00 57.45 58.00 1pmi n PHE 307 Cb 0.00 -3.89 -0.06 0.00 -0.94 0.00 0.00 39.48 34.59 1pmi n PHE 307 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1pmi s THR 308 N -3.87 0.00 -0.50 4.37 -1.32 -1.26 -3.58 115.64 109.48 1pmi s THR 308 Ca 0.02 -0.02 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 1pmi s THR 308 Cb -0.01 -0.98 0.13 0.00 -1.51 0.00 0.00 72.50 70.13 1pmi s THR 308 CO 0.87 -0.01 1.38 1.55 -2.21 0.00 0.00 174.62 176.20 1pmi h PRO 309 N 3.38 0.00 -7.44 7.08 0.13 -2.04 -3.47 132.00 129.64 1pmi h PRO 309 Ca -0.27 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.41 1pmi h PRO 309 Cb 1.14 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.43 1pmi h PRO 309 CO 0.33 0.00 0.23 0.15 -0.23 0.00 0.00 178.00 178.48 1pmi s LYS 310 N -3.22 0.29 0.04 0.86 3.01 -1.26 -4.97 119.74 114.49 1pmi s LYS 310 Ca 0.05 0.25 -0.34 0.00 -1.01 0.00 0.00 55.97 54.92 1pmi s LYS 310 Cb 0.10 -1.74 -0.13 0.00 -1.01 0.00 0.00 37.83 35.05 1pmi s LYS 310 CO 0.71 -2.77 1.74 0.34 0.51 0.00 0.00 175.35 175.89 1pmi n PHE 311 N -4.15 2.34 -3.70 3.18 7.35 -1.26 -4.97 117.46 116.23 1pmi n PHE 311 Ca 0.08 0.09 -0.38 0.00 -0.76 0.00 0.00 57.45 56.48 1pmi n PHE 311 Cb 0.59 -2.62 -0.11 0.00 0.35 0.00 0.00 39.48 37.68 1pmi n PHE 311 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1pmi s LYS 312 N 2.55 2.48 -1.23 -4.13 1.02 -1.26 -4.44 119.74 114.73 1pmi s LYS 312 Ca 0.85 -1.44 -0.14 0.00 0.02 0.00 0.00 55.97 55.26 1pmi s LYS 312 Cb -0.66 -3.60 0.16 0.00 -0.52 0.00 0.00 37.83 33.20 1pmi s LYS 312 CO 0.44 -0.87 1.49 -3.47 -0.92 0.00 0.00 175.35 172.02 1pmi n ASP 313 N 4.80 5.18 -0.35 2.83 -0.08 -1.24 -4.80 116.55 122.89 1pmi n ASP 313 Ca -0.09 -2.97 -0.03 0.00 -1.51 0.00 0.00 54.79 50.18 1pmi n ASP 313 Cb 0.43 -1.60 0.10 0.00 2.34 0.00 0.00 41.12 42.39 1pmi n ASP 313 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1pmi h VAL 314 N 4.76 1.25 -0.11 5.18 2.07 -1.96 -0.47 116.25 126.99 1pmi h VAL 314 Ca 0.34 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1pmi h VAL 314 Cb 0.87 -0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1pmi h VAL 314 CO 1.29 0.26 -0.35 0.50 0.02 0.00 0.00 177.57 179.29 1pmi h LYS 315 N 1.29 -0.43 -0.41 1.57 1.63 -1.98 -0.23 116.57 118.01 1pmi h LYS 315 Ca 0.34 0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 60.02 1pmi h LYS 315 Cb -0.08 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1pmi h LYS 315 CO -0.07 -0.28 -0.32 -0.91 -3.45 0.00 0.00 179.45 174.42 1pmi h ASN 316 N -0.44 0.98 0.18 4.20 2.35 -1.86 -3.01 115.58 117.97 1pmi h ASN 316 Ca 0.08 -0.42 0.01 0.00 -0.55 0.00 0.00 56.30 55.42 1pmi h ASN 316 Cb 0.58 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 1pmi h ASN 316 CO -0.35 1.21 -0.51 0.25 -1.65 0.00 0.00 177.43 176.38 1pmi h LEU 317 N 0.78 -1.51 -1.32 1.61 5.85 -0.78 -0.40 115.31 119.54 1pmi h LEU 317 Ca 0.08 0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1pmi h LEU 317 Cb 0.90 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 42.43 1pmi h LEU 317 CO 0.08 -0.56 0.51 0.58 -0.34 0.00 0.00 178.44 178.71 1pmi h VAL 318 N -0.77 1.03 0.00 1.05 2.07 -1.06 -2.73 116.25 115.84 1pmi h VAL 318 Ca -0.02 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 1pmi h VAL 318 Cb 0.75 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1pmi h VAL 318 CO -0.24 0.15 -0.63 -0.33 0.02 0.00 0.00 177.57 176.54 1pmi h GLU 319 N 0.82 0.00 0.00 1.57 4.39 -1.32 -3.37 114.58 116.68 1pmi h GLU 319 Ca 0.33 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.85 1pmi h GLU 319 Cb 0.25 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1pmi h GLU 319 CO -0.12 0.60 -1.07 0.00 -1.16 0.00 0.00 179.01 177.26 1pmi h MET 320 N 0.00 0.00 -7.16 2.33 -0.00 -0.77 -3.47 114.93 105.86 1pmi h MET 320 Ca -0.01 0.00 -0.54 0.00 -0.00 0.00 0.00 59.70 59.15 1pmi h MET 320 Cb 1.47 0.00 0.16 0.00 -0.00 0.00 0.00 31.60 33.23 1pmi h MET 320 CO 0.08 0.63 0.42 -0.51 -0.00 0.00 0.00 176.91 177.52 1pmi s LEU 321 N -6.34 3.37 0.25 -0.10 1.43 -1.14 -4.80 118.68 111.35 1pmi s LEU 321 Ca 0.00 2.42 0.15 0.00 -1.03 0.00 0.00 54.13 55.67 1pmi s LEU 321 Cb 0.09 -4.60 0.03 0.00 0.03 0.00 0.00 46.19 41.74 1pmi s LEU 321 CO 0.80 -2.23 1.37 0.71 0.23 0.00 0.00 176.35 177.23 1pmi h THR 322 N -0.13 0.89 -3.81 5.49 1.35 -1.53 -3.48 112.91 111.68 1pmi h THR 322 Ca -0.48 -2.28 -0.34 0.00 -0.55 0.00 0.00 66.41 62.76 1pmi h THR 322 Cb 1.31 2.41 0.05 0.00 -1.73 0.00 0.00 68.15 70.19 1pmi h THR 322 CO 0.50 0.50 -0.51 -1.22 -0.25 0.00 0.00 175.52 174.55 1pmi n TYR 323 N -3.20 -1.66 -2.04 4.73 4.01 -1.26 -5.00 117.16 112.75 1pmi n TYR 323 Ca 0.01 0.45 -0.37 0.00 -0.16 0.00 0.00 57.90 57.82 1pmi n TYR 323 Cb 0.76 -3.94 0.02 0.00 -0.31 0.00 0.00 39.34 35.87 1pmi n TYR 323 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1pmi s SER 324 N -2.77 5.54 -0.35 7.72 0.15 -1.26 -4.78 113.70 117.95 1pmi s SER 324 Ca 0.26 2.45 0.15 0.00 0.70 0.00 0.00 55.95 59.51 1pmi s SER 324 Cb -0.11 -2.61 0.41 0.00 -1.71 0.00 0.00 66.02 61.99 1pmi s SER 324 CO 0.32 -1.36 0.87 0.00 1.20 0.00 0.00 173.24 174.27 1pmi n TYR 325 N -1.08 0.53 -2.43 3.44 0.18 -1.26 -3.62 117.16 112.92 1pmi n TYR 325 Ca 0.11 -3.21 -0.31 0.00 1.88 0.00 0.00 57.90 56.37 1pmi n TYR 325 Cb 0.48 -0.30 -0.02 0.00 -0.38 0.00 0.00 39.34 39.12 1pmi n TYR 325 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1pmi s GLU 326 N -2.65 3.80 1.06 -3.48 2.02 -1.26 -3.65 118.70 114.54 1pmi s GLU 326 Ca 0.32 0.72 -0.15 0.00 0.02 0.00 0.00 54.97 55.88 1pmi s GLU 326 Cb 0.41 -2.21 0.12 0.00 0.10 0.00 0.00 34.13 32.55 1pmi s GLU 326 CO -0.02 -0.26 0.42 0.43 0.02 0.00 0.00 175.26 175.85 1pmi n SER 327 N -1.79 -1.91 -0.14 -0.19 7.64 -1.26 -4.45 113.62 111.51 1pmi n SER 327 Ca 0.05 0.06 -0.00 0.00 1.01 0.00 0.00 58.87 59.98 1pmi n SER 327 Cb 0.54 -1.14 0.25 0.00 -1.01 0.00 0.00 64.21 62.85 1pmi n SER 327 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1pmi h VAL 328 N -2.02 1.20 -0.16 0.44 2.07 -1.95 -1.96 116.25 113.87 1pmi h VAL 328 Ca -0.51 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 1pmi h VAL 328 Cb 1.32 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1pmi h VAL 328 CO 0.39 0.23 -0.27 1.05 0.02 0.00 0.00 177.57 178.99 1pmi h GLU 329 N 0.84 0.29 0.00 1.57 4.11 -1.98 -1.46 114.58 117.95 1pmi h GLU 329 Ca 0.21 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1pmi h GLU 329 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1pmi h GLU 329 CO -0.03 0.55 0.00 1.63 0.07 0.00 0.00 179.01 181.23 1pmi n LYS 330 N -4.13 0.10 0.17 1.06 4.76 -0.74 -3.05 118.16 116.33 1pmi n LYS 330 Ca -0.01 0.12 0.12 0.00 -2.87 0.00 0.00 58.31 55.67 1pmi n LYS 330 Cb 0.39 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 32.27 1pmi n LYS 330 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1pmi h GLN 331 N 0.00 0.00 -6.33 1.97 1.08 -1.20 -3.46 115.11 107.18 1pmi h GLN 331 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1pmi h GLN 331 Cb 0.31 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1pmi h GLN 331 CO 0.00 0.00 -0.04 0.15 -0.95 0.00 0.00 178.83 177.99 1pmi s LYS 332 N -3.21 4.10 0.34 1.46 1.02 -1.17 -4.25 119.74 118.04 1pmi s LYS 332 Ca 0.07 0.64 -0.26 0.00 0.02 0.00 0.00 55.97 56.44 1pmi s LYS 332 Cb 0.07 -3.04 -0.09 0.00 -0.52 0.00 0.00 37.83 34.25 1pmi s LYS 332 CO 0.68 0.53 1.02 -1.64 -0.92 0.00 0.00 175.35 175.01 1pmi s MET 333 N -1.64 4.43 0.49 1.68 -1.94 0.60 -4.98 119.30 117.93 1pmi s MET 333 Ca 0.35 1.51 -0.22 0.00 -1.71 0.00 0.00 55.69 55.63 1pmi s MET 333 Cb -0.17 -2.80 -0.07 0.00 2.01 0.00 0.00 34.83 33.80 1pmi s MET 333 CO 0.19 0.10 1.15 -1.25 -0.01 0.00 0.00 175.02 175.20 1pmi s PRO 334 N -2.06 3.60 0.16 2.03 0.04 -1.26 -4.72 135.00 132.79 1pmi s PRO 334 Ca 0.52 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 1pmi s PRO 334 Cb -0.23 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 1pmi s PRO 334 CO 0.29 -0.67 1.14 -0.51 0.04 0.00 0.00 177.00 177.30 1pmi s LEU 335 N -3.33 4.46 0.12 -3.56 1.43 -1.26 -4.85 118.68 111.69 1pmi s LEU 335 Ca 0.67 2.11 0.10 0.00 -1.03 0.00 0.00 54.13 55.97 1pmi s LEU 335 Cb -0.27 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 1pmi s LEU 335 CO 0.32 -0.30 -0.20 -1.10 0.23 0.00 0.00 176.35 175.29 1pmi s GLN 336 N -0.09 1.68 0.79 1.70 -0.21 -0.84 -4.99 119.66 117.70 1pmi s GLN 336 Ca 0.52 -1.23 -0.12 0.00 0.02 0.00 0.00 55.36 54.55 1pmi s GLN 336 Cb -0.30 -2.05 0.07 0.00 1.00 0.00 0.00 33.01 31.72 1pmi s GLN 336 CO 0.34 0.47 1.16 -1.21 -2.12 0.00 0.00 175.29 173.93 1pmi s GLU 337 N -2.13 2.12 -0.36 2.91 2.02 -1.26 -0.61 118.70 121.38 1pmi s GLU 337 Ca 0.17 0.22 0.01 0.00 0.02 0.00 0.00 54.97 55.39 1pmi s GLU 337 Cb -0.10 -1.96 0.15 0.00 0.10 0.00 0.00 34.13 32.31 1pmi s GLU 337 CO 0.09 -1.51 0.26 0.12 0.02 0.00 0.00 175.26 174.24 1pmi s PHE 338 N -3.49 0.46 0.53 1.61 5.36 -1.26 -4.47 117.98 116.71 1pmi s PHE 338 Ca 0.61 -1.45 0.24 0.00 -0.96 0.00 0.00 56.93 55.37 1pmi s PHE 338 Cb -0.11 -0.77 1.38 0.00 -0.34 0.00 0.00 43.02 43.17 1pmi s PHE 338 CO 0.50 -0.87 2.03 -1.35 -1.46 0.00 0.00 175.22 174.07 1pmi h PRO 339 N 6.93 0.00 -0.51 10.12 0.11 -1.97 -2.31 132.00 144.37 1pmi h PRO 339 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1pmi h PRO 339 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1pmi h PRO 339 CO 0.25 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.58 1pmi n ARG 340 N -4.39 1.47 -4.62 1.05 1.74 -1.26 -4.67 116.66 105.97 1pmi n ARG 340 Ca 0.07 -0.49 -0.23 0.00 -0.77 0.00 0.00 57.85 56.43 1pmi n ARG 340 Cb 0.50 -1.35 -0.16 0.00 -1.02 0.00 0.00 32.46 30.43 1pmi n ARG 340 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pmi s SER 341 N -0.59 1.70 -0.03 0.55 0.15 -0.87 -0.80 113.70 113.81 1pmi s SER 341 Ca 0.09 -0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.40 1pmi s SER 341 Cb 0.06 -0.47 0.01 0.00 -1.71 0.00 0.00 66.02 63.91 1pmi s SER 341 CO 0.04 0.11 0.16 -0.54 1.20 0.00 0.00 173.24 174.21 1pmi s LYS 342 N 0.12 0.36 0.00 5.44 1.02 -0.54 -4.93 119.74 121.22 1pmi s LYS 342 Ca -0.04 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 55.85 1pmi s LYS 342 Cb -0.10 0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.36 1pmi s LYS 342 CO 0.01 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1pmi n GLY 343 N 2.15 0.22 0.04 -3.33 0.00 -1.26 -0.84 105.19 102.16 1pmi n GLY 343 Ca -0.18 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 44.69 1pmi n GLY 343 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pmi n ASP 344 N 0.00 0.34 -4.68 1.61 8.00 0.03 -4.94 116.55 116.91 1pmi n ASP 344 Ca 0.00 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.97 1pmi n ASP 344 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1pmi n ASP 344 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pmi n ALA 345 N -1.32 1.11 0.48 2.24 0.00 -1.26 -4.78 120.51 116.98 1pmi n ALA 345 Ca 0.09 0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.97 1pmi n ALA 345 Cb 0.32 -2.23 0.17 0.00 0.00 0.00 0.00 19.45 17.71 1pmi n ALA 345 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1pmi h VAL 346 N 2.27 0.00 -3.35 0.00 -1.51 -0.70 -3.43 116.25 109.53 1pmi h VAL 346 Ca -0.46 -0.60 -0.36 0.00 -1.23 0.00 0.00 66.70 64.04 1pmi h VAL 346 Cb 1.29 1.25 -0.38 0.00 -2.13 0.00 0.00 31.29 31.32 1pmi h VAL 346 CO 0.61 0.00 -0.74 -0.54 -1.23 0.00 0.00 177.57 175.67 1pmi s LYS 347 N -3.19 0.02 -0.34 5.19 -0.14 -1.06 -5.01 119.74 115.20 1pmi s LYS 347 Ca 0.06 0.30 0.00 0.00 -1.36 0.00 0.00 55.97 54.97 1pmi s LYS 347 Cb 0.12 -0.52 0.14 0.00 -1.68 0.00 0.00 37.83 35.89 1pmi s LYS 347 CO 0.71 -0.29 0.23 0.45 -0.76 0.00 0.00 175.35 175.69 1pmi s SER 348 N 1.92 2.70 -0.08 2.83 0.15 -1.25 -0.41 113.70 119.56 1pmi s SER 348 Ca 0.02 -1.93 0.05 0.00 0.70 0.00 0.00 55.95 54.79 1pmi s SER 348 Cb -0.12 -0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 63.98 1pmi s SER 348 CO -0.03 -0.32 -0.23 -0.69 1.20 0.00 0.00 173.24 173.16 1pmi s VAL 349 N 1.30 2.16 -0.17 4.45 1.01 -0.07 -4.37 120.40 124.71 1pmi s VAL 349 Ca 0.16 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 1pmi s VAL 349 Cb -0.21 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1pmi s VAL 349 CO -0.05 0.56 0.35 -0.22 0.00 0.00 0.00 175.10 175.74 1pmi s LEU 350 N 0.06 4.21 -0.44 3.92 2.96 0.22 -0.15 118.68 129.46 1pmi s LEU 350 Ca -0.10 0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 54.30 1pmi s LEU 350 Cb -0.16 -2.47 0.12 0.00 0.50 0.00 0.00 46.19 44.19 1pmi s LEU 350 CO 0.06 0.02 0.28 -0.31 -1.32 0.00 0.00 176.35 175.07 1pmi s TYR 351 N 0.81 3.51 -0.50 5.38 2.02 0.18 -1.98 117.35 126.78 1pmi s TYR 351 Ca 0.19 -2.17 -0.07 0.00 -0.37 0.00 0.00 57.07 54.65 1pmi s TYR 351 Cb -0.14 -3.36 0.13 0.00 -0.40 0.00 0.00 41.96 38.19 1pmi s TYR 351 CO 0.06 -0.98 0.35 0.34 -1.57 0.00 0.00 175.55 173.75 1pmi s ASP 352 N 2.21 5.60 0.63 2.29 2.15 -1.26 -1.65 116.67 126.64 1pmi s ASP 352 Ca 0.07 -2.11 -0.13 0.00 0.43 0.00 0.00 52.55 50.82 1pmi s ASP 352 Cb -0.24 -1.96 -0.03 0.00 -0.30 0.00 0.00 42.92 40.39 1pmi s ASP 352 CO -0.03 -0.61 1.04 -2.16 -0.17 0.00 0.00 175.17 173.24 1pmi s PRO 353 N 1.06 3.34 -0.04 4.34 0.04 -1.26 -4.91 135.00 137.56 1pmi s PRO 353 Ca 0.08 0.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.06 1pmi s PRO 353 Cb -0.24 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1pmi s PRO 353 CO -0.02 -0.78 2.25 -0.35 0.04 0.00 0.00 177.00 178.14 1pmi n PRO 354 N -2.60 1.26 -4.35 0.56 -0.04 -1.26 -4.75 135.00 123.81 1pmi n PRO 354 Ca 0.07 -0.36 -0.18 0.00 -0.04 0.00 0.00 63.50 62.99 1pmi n PRO 354 Cb 0.54 -1.23 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 1pmi n PRO 354 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1pmi s ILE 355 N -0.15 0.95 -0.12 0.52 -5.25 -1.26 -5.10 121.20 110.79 1pmi s ILE 355 Ca 0.14 -2.02 0.17 0.00 -0.99 0.00 0.00 60.65 57.96 1pmi s ILE 355 Cb 0.08 -2.52 -0.15 0.00 2.95 0.00 0.00 42.46 42.82 1pmi s ILE 355 CO -0.00 -0.17 0.77 0.00 -1.79 0.00 0.00 174.94 173.75 1pmi n ALA 356 N -0.49 1.94 0.28 2.27 0.00 -1.26 -4.54 120.51 118.71 1pmi n ALA 356 Ca -0.03 -0.58 0.17 0.00 0.00 0.00 0.00 53.44 53.00 1pmi n ALA 356 Cb 0.65 -0.91 0.71 0.00 0.00 0.00 0.00 19.45 19.90 1pmi n ALA 356 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1pmi h GLU 357 N 0.00 0.00 -2.12 0.00 3.07 -1.95 -3.44 114.58 110.14 1pmi h GLU 357 Ca -0.18 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.83 1pmi h GLU 357 Cb 1.59 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.36 1pmi h GLU 357 CO 0.04 0.02 0.56 -0.59 -1.40 0.00 0.00 179.01 177.64 1pmi s PHE 358 N -3.72 -0.27 0.02 4.33 -0.12 -1.26 -4.31 117.98 112.65 1pmi s PHE 358 Ca 0.00 0.13 -0.08 0.00 -0.05 0.00 0.00 56.93 56.94 1pmi s PHE 358 Cb 0.09 0.55 -0.00 0.00 -0.63 0.00 0.00 43.02 43.03 1pmi s PHE 358 CO 0.54 -0.52 0.15 -1.12 -0.05 0.00 0.00 175.22 174.22 1pmi s SER 359 N -2.51 0.07 -0.04 1.98 0.01 -0.27 -4.49 113.70 108.44 1pmi s SER 359 Ca 0.07 -0.34 0.04 0.00 1.31 0.00 0.00 55.95 57.02 1pmi s SER 359 Cb -0.01 0.24 -0.00 0.00 0.21 0.00 0.00 66.02 66.46 1pmi s SER 359 CO -0.07 -0.47 -0.14 -0.69 0.41 0.00 0.00 173.24 172.28 1pmi s VAL 360 N -2.09 1.21 -0.22 3.43 1.01 -0.66 -0.97 120.40 122.11 1pmi s VAL 360 Ca -0.09 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1pmi s VAL 360 Cb -0.04 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1pmi s VAL 360 CO -0.02 0.36 0.07 -0.22 0.00 0.00 0.00 175.10 175.29 1pmi s LEU 361 N 0.08 3.60 -0.24 3.92 2.96 0.13 -0.65 118.68 128.49 1pmi s LEU 361 Ca -0.03 -0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.69 1pmi s LEU 361 Cb -0.10 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1pmi s LEU 361 CO 0.02 0.04 0.12 -1.58 -1.32 0.00 0.00 176.35 173.63 1pmi s GLN 362 N 1.14 3.94 -0.13 1.98 0.74 0.79 -1.04 119.66 127.08 1pmi s GLN 362 Ca 0.04 -0.34 0.00 0.00 0.05 0.00 0.00 55.36 55.12 1pmi s GLN 362 Cb -0.14 -3.44 0.02 0.00 1.10 0.00 0.00 33.01 30.55 1pmi s GLN 362 CO 0.03 0.01 -0.12 0.99 -0.55 0.00 0.00 175.29 175.65 1pmi s THR 363 N 1.14 1.40 -0.05 -0.34 2.01 -0.62 -0.89 115.64 118.29 1pmi s THR 363 Ca 0.06 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.57 1pmi s THR 363 Cb -0.14 -1.33 -0.00 0.00 0.01 0.00 0.00 72.50 71.04 1pmi s THR 363 CO 0.05 0.43 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.60 1pmi s ILE 364 N 1.46 1.50 -0.06 1.82 1.01 0.45 -1.33 121.20 126.05 1pmi s ILE 364 Ca 0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1pmi s ILE 364 Cb -0.13 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1pmi s ILE 364 CO -0.08 0.43 -0.00 -0.36 0.00 0.00 0.00 174.94 174.93 1pmi s PHE 365 N 0.11 3.13 0.24 3.97 0.40 -0.39 0.09 117.98 125.53 1pmi s PHE 365 Ca -0.06 0.16 -0.30 0.00 -0.60 0.00 0.00 56.93 56.13 1pmi s PHE 365 Cb -0.13 -1.76 -0.10 0.00 0.51 0.00 0.00 43.02 41.55 1pmi s PHE 365 CO 0.03 0.46 1.47 0.34 0.70 0.00 0.00 175.22 178.22 1pmi s ASP 366 N -1.04 6.63 0.46 1.36 2.15 -1.26 -2.77 116.67 122.20 1pmi s ASP 366 Ca 0.15 2.67 0.14 0.00 0.43 0.00 0.00 52.55 55.94 1pmi s ASP 366 Cb -0.11 -2.62 1.10 0.00 -0.30 0.00 0.00 42.92 40.99 1pmi s ASP 366 CO 0.04 -0.73 2.04 0.07 -0.17 0.00 0.00 175.17 176.42 1pmi h LYS 367 N 5.33 0.28 0.00 4.34 2.10 -1.90 0.17 116.57 126.89 1pmi h LYS 367 Ca -0.45 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.07 1pmi h LYS 367 Cb 1.22 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.47 1pmi h LYS 367 CO 0.80 0.19 -0.62 0.77 -2.00 0.00 0.00 179.45 178.59 1pmi h SER 368 N 0.29 0.00 -0.42 7.07 0.02 -1.90 -3.40 113.55 115.21 1pmi h SER 368 Ca 0.18 -0.58 -0.09 0.00 -0.84 0.00 0.00 61.79 60.46 1pmi h SER 368 Cb 0.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1pmi h SER 368 CO -0.04 1.15 -0.08 0.50 -1.14 0.00 0.00 176.83 177.23 1pmi h LYS 369 N -1.00 0.87 0.00 3.45 3.64 -1.93 -3.48 116.57 118.11 1pmi h LYS 369 Ca -0.16 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1pmi h LYS 369 Cb 0.99 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1pmi h LYS 369 CO -0.10 0.91 0.00 0.41 -2.27 0.00 0.00 179.45 178.41 1pmi n GLY 370 N -0.44 1.18 0.00 5.01 0.00 0.04 -4.99 105.19 105.98 1pmi n GLY 370 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1pmi n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pmi n GLY 371 N 0.00 -0.02 3.23 -0.02 0.00 -1.26 -4.57 105.19 102.54 1pmi n GLY 371 Ca 0.00 -2.28 -0.19 0.00 0.00 0.00 0.00 46.02 43.55 1pmi n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pmi s LYS 372 N -0.01 0.98 -0.01 1.61 1.02 -1.26 -1.01 119.74 121.05 1pmi s LYS 372 Ca 0.00 -1.14 0.01 0.00 0.02 0.00 0.00 55.97 54.86 1pmi s LYS 372 Cb 0.00 -0.97 0.01 0.00 -0.52 0.00 0.00 37.83 36.35 1pmi s LYS 372 CO 0.00 0.20 -0.03 -1.14 -0.92 0.00 0.00 175.35 173.46 1pmi s GLN 373 N -2.25 0.36 -0.09 1.68 2.00 0.59 -0.79 119.66 121.15 1pmi s GLN 373 Ca 0.05 -0.08 0.03 0.00 -2.00 0.00 0.00 55.36 53.37 1pmi s GLN 373 Cb -0.07 -0.40 -0.01 0.00 0.80 0.00 0.00 33.01 33.32 1pmi s GLN 373 CO 0.03 0.01 -0.20 0.08 -0.50 0.00 0.00 175.29 174.71 1pmi s VAL 374 N 0.31 2.45 -0.12 1.34 1.01 -0.02 -0.83 120.40 124.55 1pmi s VAL 374 Ca -0.03 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1pmi s VAL 374 Cb -0.06 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 1pmi s VAL 374 CO -0.01 0.56 -0.19 -0.63 0.00 0.00 0.00 175.10 174.83 1pmi s ILE 375 N 0.09 2.42 0.90 2.22 1.01 0.41 -1.47 121.20 126.78 1pmi s ILE 375 Ca -0.09 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 1pmi s ILE 375 Cb -0.15 -1.97 0.11 0.00 0.01 0.00 0.00 42.46 40.46 1pmi s ILE 375 CO 0.06 0.54 1.00 -0.62 0.00 0.00 0.00 174.94 175.92 1pmi n GLU 376 N 3.67 -0.31 -1.81 2.79 -0.58 0.02 -1.79 120.64 122.62 1pmi n GLU 376 Ca -0.19 -0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.11 1pmi n GLU 376 Cb 0.53 -2.27 -0.02 0.00 -0.57 0.00 0.00 31.44 29.10 1pmi n GLU 376 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1pmi s GLY 377 N -2.40 1.89 0.11 0.62 0.00 -1.26 -4.67 107.32 101.61 1pmi s GLY 377 Ca 0.66 1.53 0.01 0.00 0.00 0.00 0.00 44.72 46.92 1pmi s GLY 377 CO 0.59 2.60 0.25 1.08 0.00 0.00 0.00 173.10 177.62 1pmi s LEU 378 N 0.03 4.35 -0.63 0.66 1.43 -1.26 -4.75 118.68 118.51 1pmi s LEU 378 Ca 0.66 0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.92 1pmi s LEU 378 Cb -0.47 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 1pmi s LEU 378 CO 0.42 0.10 2.93 0.59 0.23 0.00 0.00 176.35 180.63 1pmi n ASN 379 N -0.20 6.70 0.00 2.29 3.02 -1.26 -0.04 115.26 125.77 1pmi n ASN 379 Ca -0.06 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.54 1pmi n ASN 379 Cb 0.53 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.36 1pmi n ASN 379 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pmi n GLY 380 N 1.71 1.03 3.78 7.41 0.00 -1.24 -4.38 105.19 113.52 1pmi n GLY 380 Ca 0.53 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1pmi n GLY 380 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pmi s PRO 381 N -2.00 3.02 0.02 1.61 0.04 -1.26 -3.64 135.00 132.79 1pmi s PRO 381 Ca 0.00 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1pmi s PRO 381 Cb 0.00 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1pmi s PRO 381 CO 0.00 -1.07 -0.03 -1.12 0.04 0.00 0.00 177.00 174.82 1pmi s SER 382 N -2.58 0.27 -0.08 6.66 0.01 -0.85 -3.13 113.70 114.01 1pmi s SER 382 Ca 0.66 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 57.44 1pmi s SER 382 Cb -0.19 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.15 1pmi s SER 382 CO 0.39 -0.30 -0.15 -0.63 0.41 0.00 0.00 173.24 172.95 1pmi s ILE 383 N -1.51 1.37 -0.13 1.44 1.01 -0.20 -0.84 121.20 122.34 1pmi s ILE 383 Ca -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1pmi s ILE 383 Cb -0.10 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1pmi s ILE 383 CO -0.01 0.41 -0.14 -0.69 0.00 0.00 0.00 174.94 174.50 1pmi s VAL 384 N 0.64 2.93 -0.03 2.92 1.01 0.46 -0.69 120.40 127.64 1pmi s VAL 384 Ca -0.14 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1pmi s VAL 384 Cb -0.16 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 1pmi s VAL 384 CO 0.04 0.53 -0.19 -0.51 0.00 0.00 0.00 175.10 174.97 1pmi s ILE 385 N 0.39 1.51 -0.23 2.22 2.07 0.14 -0.72 121.20 126.58 1pmi s ILE 385 Ca -0.11 -0.80 -0.19 0.00 -1.41 0.00 0.00 60.65 58.14 1pmi s ILE 385 Cb -0.16 -1.27 -0.03 0.00 0.13 0.00 0.00 42.46 41.13 1pmi s ILE 385 CO 0.06 0.43 0.54 0.00 -1.91 0.00 0.00 174.94 174.06 1pmi s ALA 386 N -0.28 3.58 -0.06 1.50 0.00 -0.88 -0.94 121.76 124.67 1pmi s ALA 386 Ca 0.03 -0.48 0.22 0.00 0.00 0.00 0.00 51.96 51.73 1pmi s ALA 386 Cb -0.09 -2.89 -0.30 0.00 0.00 0.00 0.00 23.12 19.84 1pmi s ALA 386 CO 0.00 -0.63 0.51 0.25 0.00 0.00 0.00 175.76 175.89 1pmi n THR 387 N 4.92 0.14 -3.76 0.00 -2.24 -0.20 0.39 114.28 113.53 1pmi n THR 387 Ca -0.04 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 1pmi n THR 387 Cb 0.50 -0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 1pmi n THR 387 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1pmi s ASN 388 N -4.66 -0.19 0.79 3.42 -0.87 -1.21 -4.77 114.94 107.45 1pmi s ASN 388 Ca -0.07 0.11 0.00 0.00 -1.57 0.00 0.00 52.86 51.32 1pmi s ASN 388 Cb 0.13 0.33 0.00 0.00 -0.02 0.00 0.00 41.25 41.69 1pmi s ASN 388 CO 0.89 -0.42 0.00 0.61 -2.57 0.00 0.00 177.10 175.61 1pmi n GLY 389 N 1.38 0.50 3.49 0.66 0.00 -1.25 -1.14 105.19 108.82 1pmi n GLY 389 Ca -0.21 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1pmi n GLY 389 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pmi s LYS 390 N 0.00 1.11 0.00 1.61 -2.85 -1.26 -2.08 119.74 116.27 1pmi s LYS 390 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 55.97 54.97 1pmi s LYS 390 Cb 0.00 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 1pmi s LYS 390 CO 0.00 -0.40 0.00 0.41 0.10 0.00 0.00 175.35 175.46 1pmi n GLY 391 N 0.44 2.38 3.27 0.59 0.00 -0.11 -1.12 105.19 110.65 1pmi n GLY 391 Ca -0.18 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 1pmi n GLY 391 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pmi s THR 392 N -2.05 1.53 0.02 2.61 -4.23 0.13 -1.23 115.64 112.41 1pmi s THR 392 Ca 0.00 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.80 1pmi s THR 392 Cb 0.00 -1.62 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 1pmi s THR 392 CO 0.00 -0.33 -0.12 -0.51 -0.54 0.00 0.00 174.62 173.12 1pmi s ILE 393 N -1.96 0.92 0.22 2.99 2.07 0.24 -2.05 121.20 123.64 1pmi s ILE 393 Ca 0.10 -0.73 -0.19 0.00 -1.41 0.00 0.00 60.65 58.41 1pmi s ILE 393 Cb -0.06 -0.81 0.03 0.00 0.13 0.00 0.00 42.46 41.75 1pmi s ILE 393 CO 0.04 0.08 0.61 0.00 -1.91 0.00 0.00 174.94 173.76 1pmi s GLN 394 N -0.74 1.53 -0.09 3.50 -2.07 -0.79 -0.93 119.66 120.08 1pmi s GLN 394 Ca 0.02 -0.87 -0.30 0.00 -1.82 0.00 0.00 55.36 52.39 1pmi s GLN 394 Cb -0.06 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.40 1pmi s GLN 394 CO 0.00 -0.67 1.17 0.42 -1.32 0.00 0.00 175.29 174.89 1pmi s ILE 395 N -3.88 4.36 0.06 3.63 1.01 -1.26 -0.62 121.20 124.50 1pmi s ILE 395 Ca 0.09 1.67 -0.37 0.00 0.00 0.00 0.00 60.65 62.04 1pmi s ILE 395 Cb -0.03 -4.07 -0.17 0.00 0.01 0.00 0.00 42.46 38.20 1pmi s ILE 395 CO -0.00 -0.03 1.35 0.41 0.00 0.00 0.00 174.94 176.67 1pmi n THR 396 N 4.74 0.02 -0.15 2.92 -1.04 -0.28 -0.20 114.28 120.30 1pmi n THR 396 Ca 0.11 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1pmi n THR 396 Cb 0.46 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 1pmi n THR 396 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pmi n GLY 397 N 2.58 2.20 3.12 3.41 0.00 -1.26 -4.96 105.19 110.28 1pmi n GLY 397 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1pmi n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pmi s ASP 398 N -3.51 5.32 0.43 1.61 -1.08 0.72 -4.93 116.67 115.23 1pmi s ASP 398 Ca 0.00 -2.35 0.30 0.00 -0.52 0.00 0.00 52.55 49.98 1pmi s ASP 398 Cb 0.00 -1.86 1.44 0.00 -1.46 0.00 0.00 42.92 41.04 1pmi s ASP 398 CO 0.00 -0.49 1.90 0.44 0.52 0.00 0.00 175.17 177.53 1pmi h ASP 399 N 7.69 0.00 0.62 -0.34 5.19 -1.93 -1.35 116.42 126.30 1pmi h ASP 399 Ca -0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1pmi h ASP 399 Cb 1.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1pmi h ASP 399 CO 0.72 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 175.30 1pmi n SER 400 N -2.59 0.27 -1.03 6.45 3.41 -1.26 -1.93 113.62 116.93 1pmi n SER 400 Ca -0.00 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 1pmi n SER 400 Cb 0.15 -0.62 0.14 0.00 -0.26 0.00 0.00 64.21 63.61 1pmi n SER 400 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pmi n THR 401 N -1.80 0.17 -2.38 6.66 -2.24 -0.51 -4.96 114.28 109.23 1pmi n THR 401 Ca 0.03 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.80 1pmi n THR 401 Cb 0.20 1.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 1pmi n THR 401 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1pmi s LYS 402 N -1.83 4.16 0.17 -0.78 2.20 -0.81 -4.47 119.74 118.38 1pmi s LYS 402 Ca 0.32 1.64 0.07 0.00 -0.36 0.00 0.00 55.97 57.64 1pmi s LYS 402 Cb 0.21 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1pmi s LYS 402 CO 0.31 -0.81 -0.15 -0.65 -0.36 0.00 0.00 175.35 173.70 1pmi s GLN 403 N 3.70 1.21 0.12 4.03 -0.21 -0.10 -4.98 119.66 123.43 1pmi s GLN 403 Ca 0.57 -1.45 -0.31 0.00 0.02 0.00 0.00 55.36 54.20 1pmi s GLN 403 Cb -0.22 -1.05 -0.08 0.00 1.00 0.00 0.00 33.01 32.67 1pmi s GLN 403 CO 0.18 0.19 1.33 0.21 -2.12 0.00 0.00 175.29 175.07 1pmi s LYS 404 N -3.24 4.36 -0.35 2.91 2.20 -1.26 -0.59 119.74 123.78 1pmi s LYS 404 Ca 0.17 2.00 0.02 0.00 -0.36 0.00 0.00 55.97 57.80 1pmi s LYS 404 Cb -0.02 -3.26 0.11 0.00 -1.51 0.00 0.00 37.83 33.15 1pmi s LYS 404 CO 0.05 -0.35 0.11 -1.50 -0.36 0.00 0.00 175.35 173.30 1pmi s ILE 405 N 0.85 1.52 0.58 5.43 2.07 -0.37 -4.82 121.20 126.47 1pmi s ILE 405 Ca 0.61 -2.00 0.04 0.00 -1.41 0.00 0.00 60.65 57.89 1pmi s ILE 405 Cb -0.35 -2.12 0.07 0.00 0.13 0.00 0.00 42.46 40.18 1pmi s ILE 405 CO 0.32 -0.69 0.80 -0.62 -1.91 0.00 0.00 174.94 172.84 1pmi s ASP 406 N 1.08 5.04 0.22 4.50 -1.08 -1.26 -0.93 116.67 124.23 1pmi s ASP 406 Ca 0.12 -0.39 -0.32 0.00 -0.52 0.00 0.00 52.55 51.44 1pmi s ASP 406 Cb -0.19 -0.31 -0.12 0.00 -1.46 0.00 0.00 42.92 40.84 1pmi s ASP 406 CO -0.14 -1.32 1.68 0.41 0.52 0.00 0.00 175.17 176.31 1pmi n THR 407 N -2.37 0.19 -0.04 1.71 -1.04 -0.88 -1.30 114.28 110.55 1pmi n THR 407 Ca 0.12 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1pmi n THR 407 Cb 0.60 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1pmi n THR 407 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pmi n GLY 408 N 3.56 1.69 3.77 3.41 0.00 0.16 -4.52 105.19 113.27 1pmi n GLY 408 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1pmi n GLY 408 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pmi s TYR 409 N -2.63 3.35 -0.01 1.61 1.51 -0.42 -4.64 117.35 116.13 1pmi s TYR 409 Ca 0.00 1.65 0.01 0.00 -1.01 0.00 0.00 57.07 57.72 1pmi s TYR 409 Cb 0.00 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.60 1pmi s TYR 409 CO 0.00 -0.75 -0.04 0.54 -1.11 0.00 0.00 175.55 174.19 1pmi s VAL 410 N -1.40 0.34 0.08 0.71 0.11 -1.26 -2.08 120.40 116.90 1pmi s VAL 410 Ca 0.52 -0.15 0.08 0.00 -2.93 0.00 0.00 61.98 59.49 1pmi s VAL 410 Cb -0.28 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1pmi s VAL 410 CO 0.36 0.11 -0.20 -0.36 -3.33 0.00 0.00 175.10 171.68 1pmi s PHE 411 N 0.07 1.71 -0.16 1.54 0.40 0.11 -1.11 117.98 120.54 1pmi s PHE 411 Ca -0.00 -0.41 -0.10 0.00 -0.60 0.00 0.00 56.93 55.82 1pmi s PHE 411 Cb -0.04 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.49 1pmi s PHE 411 CO -0.00 0.16 0.18 0.12 0.70 0.00 0.00 175.22 176.37 1pmi s PHE 412 N -1.07 3.50 -0.18 0.36 5.36 0.01 -0.41 117.98 125.55 1pmi s PHE 412 Ca 0.06 0.48 0.01 0.00 -0.96 0.00 0.00 56.93 56.51 1pmi s PHE 412 Cb -0.10 -2.13 0.03 0.00 -0.34 0.00 0.00 43.02 40.49 1pmi s PHE 412 CO 0.03 0.45 -0.13 0.08 -1.46 0.00 0.00 175.22 174.19 1pmi s VAL 413 N -0.15 1.67 0.70 3.12 1.01 -0.02 -2.12 120.40 124.61 1pmi s VAL 413 Ca 0.13 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1pmi s VAL 413 Cb -0.12 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1pmi s VAL 413 CO 0.02 0.33 1.16 0.00 0.00 0.00 0.00 175.10 176.60 1pmi s ALA 414 N 1.42 2.27 0.39 5.51 0.00 0.77 -2.00 121.76 130.12 1pmi s ALA 414 Ca 0.02 0.71 -0.27 0.00 0.00 0.00 0.00 51.96 52.42 1pmi s ALA 414 Cb -0.14 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 1pmi s ALA 414 CO -0.10 -1.61 1.34 -2.30 0.00 0.00 0.00 175.76 173.09 1pmi n PRO 415 N -2.62 2.17 -0.01 0.00 -0.02 -1.24 -2.04 135.00 131.25 1pmi n PRO 415 Ca 0.12 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1pmi n PRO 415 Cb 0.51 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1pmi n PRO 415 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pmi n GLY 416 N 0.70 2.87 3.68 -1.23 0.00 0.95 -4.93 105.19 107.23 1pmi n GLY 416 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1pmi n GLY 416 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pmi s SER 417 N -3.92 7.13 0.16 1.61 0.01 -0.87 -4.41 113.70 113.42 1pmi s SER 417 Ca 0.00 1.38 -0.29 0.00 1.31 0.00 0.00 55.95 58.35 1pmi s SER 417 Cb 0.00 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.65 1pmi s SER 417 CO 0.00 -0.40 0.91 -0.55 0.41 0.00 0.00 173.24 173.61 1pmi s SER 418 N 1.09 7.52 -0.04 2.44 0.15 -1.26 -4.07 113.70 119.53 1pmi s SER 418 Ca 0.44 1.81 0.05 0.00 0.70 0.00 0.00 55.95 58.94 1pmi s SER 418 Cb -0.18 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.53 1pmi s SER 418 CO 0.16 0.06 -0.17 -0.63 1.20 0.00 0.00 173.24 173.86 1pmi s ILE 419 N -0.59 2.85 -0.14 6.45 -1.09 -0.74 -1.13 121.20 126.81 1pmi s ILE 419 Ca 0.43 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 58.05 1pmi s ILE 419 Cb -0.24 -2.09 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 1pmi s ILE 419 CO 0.30 0.59 -0.17 -0.70 -1.23 0.00 0.00 174.94 173.73 1pmi s GLU 420 N -0.70 2.49 -0.07 2.79 2.12 0.21 -0.45 118.70 125.10 1pmi s GLU 420 Ca 0.11 -0.65 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 1pmi s GLU 420 Cb -0.11 -2.15 -0.03 0.00 0.26 0.00 0.00 34.13 32.10 1pmi s GLU 420 CO 0.00 -0.14 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.07 1pmi s LEU 421 N 1.18 3.53 0.00 2.70 1.43 -0.01 -1.88 118.68 125.64 1pmi s LEU 421 Ca -0.01 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1pmi s LEU 421 Cb -0.14 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1pmi s LEU 421 CO -0.06 0.37 -0.06 0.42 0.23 0.00 0.00 176.35 177.24 1pmi s THR 422 N -0.90 0.45 0.07 5.49 -4.23 -0.87 -0.30 115.64 115.35 1pmi s THR 422 Ca 0.14 -0.38 -0.18 0.00 -1.18 0.00 0.00 61.69 60.09 1pmi s THR 422 Cb -0.11 -0.41 -0.07 0.00 1.34 0.00 0.00 72.50 73.25 1pmi s THR 422 CO 0.03 0.04 0.54 0.00 -0.54 0.00 0.00 174.62 174.69 1pmi s ALA 423 N -0.34 3.61 -0.19 3.99 0.00 -0.18 -0.70 121.76 127.95 1pmi s ALA 423 Ca 0.00 -0.03 -0.36 0.00 0.00 0.00 0.00 51.96 51.56 1pmi s ALA 423 Cb -0.03 -2.58 -0.13 0.00 0.00 0.00 0.00 23.12 20.38 1pmi s ALA 423 CO -0.00 0.42 1.87 -3.47 0.00 0.00 0.00 175.76 174.58 1pmi n ASP 424 N 1.58 2.94 0.22 0.00 2.03 -0.27 -4.47 116.55 118.57 1pmi n ASP 424 Ca -0.10 0.94 -0.15 0.00 0.52 0.00 0.00 54.79 56.00 1pmi n ASP 424 Cb 0.51 -1.28 -0.07 0.00 -0.72 0.00 0.00 41.12 39.56 1pmi n ASP 424 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1pmi h SER 425 N 8.92 -0.74 0.00 1.67 0.87 -1.92 -3.32 113.55 119.04 1pmi h SER 425 Ca -0.46 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1pmi h SER 425 Cb 1.29 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 1pmi h SER 425 CO 0.96 -0.42 -0.00 0.00 -0.53 0.00 0.00 176.83 176.84 1pmi h ALA 426 N -0.07 -0.00 -2.00 6.23 0.00 -1.98 -3.43 119.26 118.00 1pmi h ALA 426 Ca -0.03 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 1pmi h ALA 426 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1pmi h ALA 426 CO -0.02 -0.07 0.89 -0.80 0.00 0.00 0.00 179.25 179.25 1pmi s ASN 427 N -6.07 6.87 -0.10 0.00 0.02 -1.25 -4.91 114.94 109.51 1pmi s ASN 427 Ca -0.18 1.24 0.20 0.00 -1.02 0.00 0.00 52.86 53.10 1pmi s ASN 427 Cb -0.02 -2.54 0.43 0.00 0.02 0.00 0.00 41.25 39.15 1pmi s ASN 427 CO 0.69 -0.90 1.18 0.00 0.02 0.00 0.00 177.10 178.08 1pmi n GLN 428 N 6.91 0.78 0.09 -0.60 6.02 -1.26 -4.48 117.38 124.84 1pmi n GLN 428 Ca 0.13 -2.62 -0.13 0.00 -0.01 0.00 0.00 57.00 54.37 1pmi n GLN 428 Cb 0.46 -0.73 -0.08 0.00 1.02 0.00 0.00 30.24 30.91 1pmi n GLN 428 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1pmi h ASP 429 N 1.17 -0.17 -3.82 1.08 3.32 -1.90 -3.45 116.42 112.64 1pmi h ASP 429 Ca -0.13 -0.18 -0.36 0.00 0.02 0.00 0.00 57.03 56.38 1pmi h ASP 429 Cb 1.55 0.04 -0.14 0.00 0.22 0.00 0.00 39.33 41.00 1pmi h ASP 429 CO 0.10 0.08 -0.69 -1.10 -1.72 0.00 0.00 179.24 175.91 1pmi s GLN 430 N -5.22 1.22 0.01 3.56 -0.21 -1.26 -5.05 119.66 112.71 1pmi s GLN 430 Ca -0.15 -1.57 -0.30 0.00 0.02 0.00 0.00 55.36 53.36 1pmi s GLN 430 Cb 0.03 -0.68 -0.06 0.00 1.00 0.00 0.00 33.01 33.30 1pmi s GLN 430 CO 0.63 0.01 1.47 -0.51 -2.12 0.00 0.00 175.29 174.77 1pmi s ASP 431 N -3.25 6.79 -0.12 5.90 1.01 -1.26 -4.43 116.67 121.30 1pmi s ASP 431 Ca 0.22 2.19 -0.29 0.00 0.71 0.00 0.00 52.55 55.39 1pmi s ASP 431 Cb 0.04 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.35 1pmi s ASP 431 CO 0.05 -0.77 1.91 0.12 0.21 0.00 0.00 175.17 176.69 1pmi s PHE 432 N 2.55 1.55 -0.11 4.23 5.36 -1.11 -3.95 117.98 126.50 1pmi s PHE 432 Ca 0.66 0.18 0.02 0.00 -0.96 0.00 0.00 56.93 56.83 1pmi s PHE 432 Cb -0.33 -4.05 0.01 0.00 -0.34 0.00 0.00 43.02 38.31 1pmi s PHE 432 CO 0.28 -4.22 -0.17 0.99 -1.46 0.00 0.00 175.22 170.64 1pmi s THR 433 N 5.74 1.62 0.09 0.12 2.01 -0.29 -1.26 115.64 123.66 1pmi s THR 433 Ca 0.85 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 62.19 1pmi s THR 433 Cb -0.34 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1pmi s THR 433 CO 0.35 0.46 -0.15 0.42 -0.69 0.00 0.00 174.62 175.02 1pmi s THR 434 N 0.86 1.23 -0.10 -0.82 -4.23 -0.44 -1.03 115.64 111.11 1pmi s THR 434 Ca -0.09 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 1pmi s THR 434 Cb -0.15 -1.29 0.01 0.00 1.34 0.00 0.00 72.50 72.41 1pmi s THR 434 CO 0.00 -0.29 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.31 1pmi s TYR 435 N -1.61 2.03 -0.22 3.99 2.02 -0.12 -1.59 117.35 121.85 1pmi s TYR 435 Ca 0.03 -0.89 0.02 0.00 -0.37 0.00 0.00 57.07 55.86 1pmi s TYR 435 Cb -0.08 -1.43 0.05 0.00 -0.40 0.00 0.00 41.96 40.10 1pmi s TYR 435 CO 0.03 -0.42 -0.13 0.50 -1.57 0.00 0.00 175.55 173.95 1pmi s ARG 436 N 0.74 2.38 -0.08 -0.62 3.52 -0.21 -0.68 118.95 124.00 1pmi s ARG 436 Ca -0.12 -1.09 -0.21 0.00 -0.13 0.00 0.00 55.73 54.19 1pmi s ARG 436 Cb -0.16 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1pmi s ARG 436 CO 0.02 -0.44 0.60 0.00 -0.81 0.00 0.00 175.30 174.67 1pmi s ALA 437 N 1.22 3.40 0.30 6.12 0.00 0.13 -0.69 121.76 132.24 1pmi s ALA 437 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 1pmi s ALA 437 Cb -0.17 -2.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 1pmi s ALA 437 CO -0.08 -0.03 0.44 -0.59 0.00 0.00 0.00 175.76 175.49 1pmi s PHE 438 N 0.62 0.86 -0.09 0.00 -0.71 -0.14 -1.04 117.98 117.48 1pmi s PHE 438 Ca 0.32 -1.13 -0.09 0.00 -1.04 0.00 0.00 56.93 54.99 1pmi s PHE 438 Cb -0.17 -0.05 0.02 0.00 -1.21 0.00 0.00 43.02 41.61 1pmi s PHE 438 CO 0.15 -1.04 0.25 0.54 -1.34 0.00 0.00 175.22 173.79 1pmi s VAL 439 N -3.47 0.01 -0.02 -2.49 0.11 -1.18 -1.11 120.40 112.23 1pmi s VAL 439 Ca 0.29 -0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.31 1pmi s VAL 439 Cb 0.00 -0.37 0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1pmi s VAL 439 CO 0.16 -0.03 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.22 1pmi s GLU 440 N 0.00 0.77 0.00 1.54 2.02 -1.26 -3.60 118.70 118.17 1pmi s GLU 440 Ca -0.01 -0.21 0.19 0.00 0.02 0.00 0.00 54.97 54.95 1pmi s GLU 440 Cb -0.02 -0.75 1.11 0.00 0.10 0.00 0.00 34.13 34.57 1pmi s GLU 440 CO 0.01 0.06 1.51 0.00 0.02 0.00 0.00 175.26 176.85