#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pq2 s LEU 29 N 0.00 4.33 0.72 3.14 1.43 -1.25 0.96 118.68 128.01 1pq2 s LEU 29 Ca 0.00 1.62 -0.16 0.00 -1.03 0.00 0.00 54.13 54.56 1pq2 s LEU 29 Cb 0.00 -3.82 0.03 0.00 0.03 0.00 0.00 46.19 42.43 1pq2 s LEU 29 CO 0.00 -0.03 1.18 -2.65 0.23 0.00 0.00 176.35 175.08 1pq2 n PRO 30 N 0.59 0.63 -0.41 1.29 -0.02 -1.26 -4.94 135.00 130.89 1pq2 n PRO 30 Ca 0.00 0.28 -0.28 0.00 -2.02 0.00 0.00 63.50 61.48 1pq2 n PRO 30 Cb 0.51 -2.42 0.25 0.00 -0.02 0.00 0.00 33.50 31.82 1pq2 n PRO 30 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1pq2 n PRO 31 N -2.37 -3.34 0.00 0.52 -0.02 -1.26 -3.94 135.00 124.58 1pq2 n PRO 31 Ca 0.14 -0.97 0.00 0.00 -2.02 0.00 0.00 63.50 60.65 1pq2 n PRO 31 Cb 0.49 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1pq2 n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pq2 n GLY 32 N 1.66 0.11 3.61 -1.23 0.00 -1.26 -0.88 105.19 107.20 1pq2 n GLY 32 Ca 0.07 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1pq2 n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pq2 n PRO 33 N -0.50 0.45 -2.57 1.61 -0.02 -1.26 -4.92 135.00 127.80 1pq2 n PRO 33 Ca 0.00 0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 61.26 1pq2 n PRO 33 Cb 0.00 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 1pq2 n PRO 33 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1pq2 s THR 34 N -1.87 4.46 -0.05 3.45 2.01 -1.26 -4.94 115.64 117.44 1pq2 s THR 34 Ca 0.73 1.71 -0.30 0.00 0.31 0.00 0.00 61.69 64.14 1pq2 s THR 34 Cb -0.34 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 1pq2 s THR 34 CO 0.51 -0.34 1.32 -2.84 -0.69 0.00 0.00 174.62 172.58 1pq2 s PRO 35 N 3.58 4.29 0.34 4.92 0.02 -1.26 -4.86 135.00 142.04 1pq2 s PRO 35 Ca 0.48 1.82 -0.27 0.00 0.02 0.00 0.00 61.00 63.06 1pq2 s PRO 35 Cb -0.15 -3.62 -0.09 0.00 0.02 0.00 0.00 34.50 30.65 1pq2 s PRO 35 CO 0.14 -0.57 1.11 -0.51 -0.33 0.00 0.00 177.00 176.84 1pq2 s LEU 36 N 2.61 4.35 0.08 -5.54 1.02 -1.04 -4.90 118.68 115.26 1pq2 s LEU 36 Ca 0.60 2.24 -0.16 0.00 0.02 0.00 0.00 54.13 56.83 1pq2 s LEU 36 Cb -0.27 -3.87 -0.04 0.00 0.02 0.00 0.00 46.19 42.03 1pq2 s LEU 36 CO 0.23 -0.38 1.08 -2.65 0.02 0.00 0.00 176.35 174.65 1pq2 n PRO 37 N 0.57 -0.23 -0.02 1.29 -0.02 -1.26 -1.05 135.00 134.28 1pq2 n PRO 37 Ca 0.02 1.06 0.04 0.00 -2.02 0.00 0.00 63.50 62.61 1pq2 n PRO 37 Cb 0.46 -1.57 -0.11 0.00 -0.02 0.00 0.00 33.50 32.26 1pq2 n PRO 37 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1pq2 n ILE 38 N -4.26 0.17 0.03 4.25 -0.00 -1.26 -4.46 119.36 113.84 1pq2 n ILE 38 Ca 0.01 -0.36 0.03 0.00 -0.00 0.00 0.00 62.75 62.43 1pq2 n ILE 38 Cb 0.14 0.02 -0.08 0.00 -0.00 0.00 0.00 39.64 39.72 1pq2 n ILE 38 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 1pq2 n ILE 39 N -2.08 0.94 -3.53 1.39 -0.00 -1.23 -4.10 119.36 110.74 1pq2 n ILE 39 Ca -0.06 -0.65 0.00 0.00 -0.00 0.00 0.00 62.75 62.04 1pq2 n ILE 39 Cb 0.47 -0.54 0.00 0.00 -0.00 0.00 0.00 39.64 39.57 1pq2 n ILE 39 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1pq2 n GLY 40 N 1.36 0.48 0.48 3.28 0.00 -0.21 -1.67 105.19 108.91 1pq2 n GLY 40 Ca -0.09 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.19 1pq2 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pq2 n ASN 41 N 4.23 1.61 0.14 1.61 4.13 0.16 -2.51 115.26 124.63 1pq2 n ASN 41 Ca 0.00 -1.41 0.01 0.00 1.68 0.00 0.00 54.58 54.86 1pq2 n ASN 41 Cb 0.00 0.07 0.04 0.00 -1.54 0.00 0.00 39.78 38.35 1pq2 n ASN 41 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1pq2 n MET 42 N 0.10 0.02 -0.00 3.52 1.56 -1.22 0.11 117.12 121.20 1pq2 n MET 42 Ca 0.16 0.41 0.09 0.00 -0.27 0.00 0.00 57.70 58.09 1pq2 n MET 42 Cb 0.39 -2.21 -0.11 0.00 2.15 0.00 0.00 33.22 33.45 1pq2 n MET 42 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1pq2 n LEU 43 N -1.66 0.80 -0.87 -0.89 4.32 -1.26 -4.11 117.00 113.33 1pq2 n LEU 43 Ca -0.00 -0.47 0.12 0.00 -0.02 0.00 0.00 56.01 55.64 1pq2 n LEU 43 Cb 0.65 0.00 0.15 0.00 -1.62 0.00 0.00 43.42 42.60 1pq2 n LEU 43 CO 0.01 0.20 0.64 0.00 -1.22 0.00 0.00 177.39 177.02 1pq2 n GLN 44 N -1.48 2.18 -4.67 3.23 3.00 0.29 -4.93 117.38 115.01 1pq2 n GLN 44 Ca 0.03 -1.76 -0.34 0.00 -0.01 0.00 0.00 57.00 54.93 1pq2 n GLN 44 Cb 0.30 -1.46 -0.12 0.00 0.00 0.00 0.00 30.24 28.96 1pq2 n GLN 44 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1pq2 s ILE 45 N -2.03 3.55 -0.78 5.09 1.01 -1.19 -4.98 121.20 121.88 1pq2 s ILE 45 Ca 0.29 -0.53 -0.22 0.00 0.00 0.00 0.00 60.65 60.19 1pq2 s ILE 45 Cb 0.20 -2.45 0.08 0.00 0.01 0.00 0.00 42.46 40.30 1pq2 s ILE 45 CO 0.32 0.58 1.08 -0.62 0.00 0.00 0.00 174.94 176.30 1pq2 s ASP 46 N -0.58 6.33 0.60 3.58 3.68 -1.26 -4.88 116.67 124.14 1pq2 s ASP 46 Ca 0.09 -1.29 0.28 0.00 2.13 0.00 0.00 52.55 53.76 1pq2 s ASP 46 Cb -0.12 -2.44 1.40 0.00 -1.45 0.00 0.00 42.92 40.32 1pq2 s ASP 46 CO 0.02 -1.38 1.81 -0.37 0.13 0.00 0.00 175.17 175.38 1pq2 h VAL 47 N 6.02 0.27 0.00 1.11 -1.51 -1.95 0.57 116.25 120.75 1pq2 h VAL 47 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1pq2 h VAL 47 Cb 1.05 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1pq2 h VAL 47 CO 1.19 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 177.82 1pq2 n LYS 48 N -3.53 0.00 -1.83 5.19 4.76 -1.26 -4.31 118.16 117.18 1pq2 n LYS 48 Ca 0.09 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.12 1pq2 n LYS 48 Cb 0.74 -0.25 -0.01 0.00 -1.84 0.00 0.00 35.03 33.68 1pq2 n LYS 48 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1pq2 n ASP 49 N -0.15 6.45 0.05 4.39 2.03 -1.16 -4.19 116.55 123.97 1pq2 n ASP 49 Ca 0.00 -2.91 0.03 0.00 0.52 0.00 0.00 54.79 52.43 1pq2 n ASP 49 Cb 0.00 -1.52 0.15 0.00 -0.72 0.00 0.00 41.12 39.03 1pq2 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pq2 n ILE 50 N 3.47 1.51 0.31 5.18 0.00 0.18 -0.78 119.36 129.23 1pq2 n ILE 50 Ca 0.59 0.57 0.12 0.00 0.00 0.00 0.00 62.75 64.02 1pq2 n ILE 50 Cb 0.31 -1.57 0.04 0.00 0.00 0.00 0.00 39.64 38.42 1pq2 n ILE 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pq2 h LYS 52 N 0.00 0.23 0.35 0.00 1.63 -1.32 -2.90 116.57 114.56 1pq2 h LYS 52 Ca 0.00 -0.33 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 1pq2 h LYS 52 Cb 0.88 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1pq2 h LYS 52 CO 0.00 1.11 -0.17 0.77 -3.45 0.00 0.00 179.45 177.71 1pq2 h SER 53 N 0.09 -0.39 -0.40 4.20 0.02 -1.62 -1.98 113.55 113.47 1pq2 h SER 53 Ca -0.09 -0.12 0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1pq2 h SER 53 Cb 1.77 0.10 -0.08 0.00 0.14 0.00 0.00 62.40 64.33 1pq2 h SER 53 CO 0.17 -0.09 -0.14 -0.26 -1.14 0.00 0.00 176.83 175.37 1pq2 h PHE 54 N -0.72 -0.33 -1.00 3.45 -1.00 -1.65 0.52 116.94 116.21 1pq2 h PHE 54 Ca -0.05 0.04 0.18 0.00 2.81 0.00 0.00 57.97 60.95 1pq2 h PHE 54 Cb 0.49 0.21 -0.10 0.00 3.61 0.00 0.00 35.95 40.16 1pq2 h PHE 54 CO 0.01 -0.22 0.62 1.15 -1.61 0.00 0.00 178.31 178.25 1pq2 h THR 55 N -0.06 0.75 -0.60 -1.55 2.02 -1.43 0.46 112.91 112.50 1pq2 h THR 55 Ca 0.19 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1pq2 h THR 55 Cb 0.35 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1pq2 h THR 55 CO -0.44 0.14 -0.01 0.78 0.37 0.00 0.00 175.52 176.36 1pq2 h ASN 56 N 0.78 1.06 -0.52 4.18 -0.26 -0.15 -2.91 115.58 117.76 1pq2 h ASN 56 Ca 0.56 -0.31 -0.01 0.00 -0.56 0.00 0.00 56.30 55.97 1pq2 h ASN 56 Cb 0.84 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.79 1pq2 h ASN 56 CO -0.34 1.11 0.28 -0.26 -1.06 0.00 0.00 177.43 177.16 1pq2 h PHE 57 N 0.97 0.73 -0.44 1.19 0.05 0.08 -1.61 116.94 117.91 1pq2 h PHE 57 Ca 0.17 -0.02 0.13 0.00 3.82 0.00 0.00 57.97 62.07 1pq2 h PHE 57 Cb 0.58 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.28 1pq2 h PHE 57 CO 0.04 0.54 0.44 0.66 -0.18 0.00 0.00 178.31 179.81 1pq2 h SER 58 N 0.70 0.00 1.46 2.17 4.64 -1.09 0.71 113.55 122.14 1pq2 h SER 58 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1pq2 h SER 58 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1pq2 h SER 58 CO -0.03 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.04 1pq2 h LYS 59 N 0.00 0.00 0.00 4.77 1.57 -1.27 -1.61 116.57 120.04 1pq2 h LYS 59 Ca 0.21 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.79 1pq2 h LYS 59 Cb 1.09 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 1pq2 h LYS 59 CO -0.00 0.00 -1.77 0.28 -0.57 0.00 0.00 179.45 177.39 1pq2 n VAL 60 N -2.66 0.78 -0.62 0.50 0.31 0.20 -4.75 118.33 112.09 1pq2 n VAL 60 Ca 0.04 -0.39 0.07 0.00 -0.01 0.00 0.00 64.34 64.05 1pq2 n VAL 60 Cb 0.41 -0.85 0.15 0.00 -0.91 0.00 0.00 33.84 32.64 1pq2 n VAL 60 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1pq2 n TYR 61 N -2.66 0.40 -4.51 3.52 4.01 0.15 -5.12 117.16 112.96 1pq2 n TYR 61 Ca -0.21 -0.74 0.00 0.00 -0.16 0.00 0.00 57.90 56.78 1pq2 n TYR 61 Cb 0.81 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.69 1pq2 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pq2 n GLY 62 N -0.50 -1.18 0.28 2.72 0.00 -0.60 -4.46 105.19 101.45 1pq2 n GLY 62 Ca 0.13 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1pq2 n GLY 62 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pq2 h PRO 63 N 0.00 -0.26 -6.22 1.61 0.11 -1.80 -3.39 132.00 122.05 1pq2 h PRO 63 Ca 0.00 0.02 -0.69 0.00 0.11 0.00 0.00 66.00 65.44 1pq2 h PRO 63 Cb 0.00 0.06 -0.25 0.00 0.11 0.00 0.00 31.00 30.91 1pq2 h PRO 63 CO 0.00 -0.17 -0.80 0.08 -0.21 0.00 0.00 178.00 176.90 1pq2 s VAL 64 N -6.08 2.81 0.34 3.15 1.01 -1.26 -1.11 120.40 119.27 1pq2 s VAL 64 Ca -0.15 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 1pq2 s VAL 64 Cb 0.12 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.43 1pq2 s VAL 64 CO 0.68 0.58 0.63 0.72 0.00 0.00 0.00 175.10 177.71 1pq2 s PHE 65 N -0.53 0.47 -0.02 5.22 -0.12 -1.05 -4.71 117.98 117.23 1pq2 s PHE 65 Ca 0.07 -0.92 0.03 0.00 -0.05 0.00 0.00 56.93 56.05 1pq2 s PHE 65 Cb -0.11 0.41 -0.00 0.00 -0.63 0.00 0.00 43.02 42.69 1pq2 s PHE 65 CO 0.01 -1.32 -0.09 0.99 -0.05 0.00 0.00 175.22 174.77 1pq2 s THR 66 N -2.93 0.76 0.24 -4.49 2.01 -0.06 -1.21 115.64 109.97 1pq2 s THR 66 Ca 0.21 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.91 1pq2 s THR 66 Cb -0.03 -0.66 -0.05 0.00 0.01 0.00 0.00 72.50 71.77 1pq2 s THR 66 CO 0.14 0.23 -0.10 0.68 -0.69 0.00 0.00 174.62 174.88 1pq2 s VAL 67 N 0.03 1.70 -0.18 3.82 -7.23 0.15 -4.08 120.40 114.60 1pq2 s VAL 67 Ca -0.00 -2.17 0.01 0.00 -1.81 0.00 0.00 61.98 58.00 1pq2 s VAL 67 Cb -0.06 -2.25 0.03 0.00 0.56 0.00 0.00 36.38 34.65 1pq2 s VAL 67 CO 0.00 -0.44 -0.15 -0.31 -0.31 0.00 0.00 175.10 173.89 1pq2 s TYR 68 N -2.99 2.53 -0.92 2.82 1.51 -1.26 -0.25 117.35 118.79 1pq2 s TYR 68 Ca 0.26 -1.56 -0.15 0.00 -1.01 0.00 0.00 57.07 54.61 1pq2 s TYR 68 Cb 0.01 -1.74 0.19 0.00 -0.11 0.00 0.00 41.96 40.31 1pq2 s TYR 68 CO 0.10 -0.75 0.98 -0.06 -1.11 0.00 0.00 175.55 174.71 1pq2 s PHE 69 N 1.36 3.55 0.00 2.71 0.08 0.02 0.39 117.98 126.09 1pq2 s PHE 69 Ca 0.02 -1.84 0.00 0.00 0.12 0.00 0.00 56.93 55.23 1pq2 s PHE 69 Cb -0.14 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.27 1pq2 s PHE 69 CO -0.10 -1.20 0.00 0.41 -0.10 0.00 0.00 175.22 174.22 1pq2 n GLY 70 N 4.44 1.83 1.30 4.36 0.00 -0.67 -2.54 105.19 113.90 1pq2 n GLY 70 Ca 0.20 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.86 1pq2 n GLY 70 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1pq2 n MET 71 N 12.47 2.92 -4.28 1.61 1.56 -1.26 -3.75 117.12 126.40 1pq2 n MET 71 Ca 0.00 -2.39 -0.34 0.00 -0.27 0.00 0.00 57.70 54.70 1pq2 n MET 71 Cb 0.00 -1.65 -0.11 0.00 2.15 0.00 0.00 33.22 33.61 1pq2 n MET 71 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1pq2 s ASN 72 N -0.92 5.15 0.07 6.12 0.01 -1.05 -5.10 114.94 119.22 1pq2 s ASN 72 Ca 0.44 -0.00 -0.18 0.00 -0.71 0.00 0.00 52.86 52.40 1pq2 s ASN 72 Cb 0.25 -1.77 -0.07 0.00 0.41 0.00 0.00 41.25 40.08 1pq2 s ASN 72 CO 0.25 0.22 0.53 -2.84 -1.51 0.00 0.00 177.10 173.75 1pq2 s PRO 73 N 0.08 4.11 -0.07 -0.60 0.02 -1.26 -0.80 135.00 136.49 1pq2 s PRO 73 Ca 0.02 0.64 -0.01 0.00 0.02 0.00 0.00 61.00 61.67 1pq2 s PRO 73 Cb -0.13 -3.19 0.03 0.00 0.02 0.00 0.00 34.50 31.23 1pq2 s PRO 73 CO 0.02 0.63 -0.02 0.42 -0.33 0.00 0.00 177.00 177.72 1pq2 s ILE 74 N -1.16 0.48 -0.26 2.83 1.01 0.65 -3.50 121.20 121.26 1pq2 s ILE 74 Ca 0.29 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 1pq2 s ILE 74 Cb -0.18 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1pq2 s ILE 74 CO 0.18 0.26 0.14 0.54 0.00 0.00 0.00 174.94 176.06 1pq2 s VAL 75 N 1.62 4.95 -0.20 2.92 0.11 -0.63 0.29 120.40 129.47 1pq2 s VAL 75 Ca 0.00 0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 59.00 1pq2 s VAL 75 Cb -0.13 -3.33 -0.05 0.00 -1.53 0.00 0.00 36.38 31.34 1pq2 s VAL 75 CO -0.04 0.31 0.11 -0.69 -3.33 0.00 0.00 175.10 171.46 1pq2 s VAL 76 N 1.52 5.26 -0.24 2.04 1.01 -0.35 -1.51 120.40 128.14 1pq2 s VAL 76 Ca 0.07 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 1pq2 s VAL 76 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1pq2 s VAL 76 CO 0.07 0.44 0.03 -0.36 0.00 0.00 0.00 175.10 175.28 1pq2 s PHE 77 N 0.37 3.04 -0.21 5.22 0.08 -0.43 -2.54 117.98 123.51 1pq2 s PHE 77 Ca 0.07 -0.65 0.01 0.00 0.12 0.00 0.00 56.93 56.48 1pq2 s PHE 77 Cb -0.11 -2.19 0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1pq2 s PHE 77 CO -0.01 -0.44 -0.10 -1.58 -0.10 0.00 0.00 175.22 172.99 1pq2 s HIS 78 N 1.56 2.54 0.00 0.36 5.65 -0.26 -0.88 115.29 124.26 1pq2 s HIS 78 Ca 0.06 -1.73 0.00 0.00 0.25 0.00 0.00 55.06 53.64 1pq2 s HIS 78 Cb -0.15 -1.68 0.00 0.00 -1.18 0.00 0.00 32.58 29.58 1pq2 s HIS 78 CO 0.01 -0.77 0.00 0.41 -0.65 0.00 0.00 174.74 173.74 1pq2 n GLY 79 N 4.64 3.68 0.19 1.59 0.00 -1.26 -4.56 105.19 109.47 1pq2 n GLY 79 Ca -0.14 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 1pq2 n GLY 79 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1pq2 h TYR 80 N 0.00 -0.39 -0.15 1.61 3.20 -1.93 0.41 116.97 119.73 1pq2 h TYR 80 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1pq2 h TYR 80 Cb 0.00 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.35 1pq2 h TYR 80 CO 0.00 -0.23 -0.40 0.93 -1.64 0.00 0.00 178.16 176.82 1pq2 h GLU 81 N -0.36 -0.44 0.80 1.82 4.39 -1.98 0.76 114.58 119.57 1pq2 h GLU 81 Ca -0.01 0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1pq2 h GLU 81 Cb 0.31 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1pq2 h GLU 81 CO -0.00 -0.29 -0.48 0.00 -1.16 0.00 0.00 179.01 177.07 1pq2 h ALA 82 N 0.21 -1.28 -0.81 3.43 0.00 -1.83 0.31 119.26 119.29 1pq2 h ALA 82 Ca 0.09 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1pq2 h ALA 82 Cb 0.61 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1pq2 h ALA 82 CO -0.40 -1.23 0.37 0.28 0.00 0.00 0.00 179.25 178.27 1pq2 h VAL 83 N -1.19 0.69 0.11 0.00 2.07 -0.64 0.16 116.25 117.44 1pq2 h VAL 83 Ca -0.11 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1pq2 h VAL 83 Cb 0.95 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1pq2 h VAL 83 CO 0.12 0.10 -0.05 0.50 0.02 0.00 0.00 177.57 178.25 1pq2 h LYS 84 N 0.53 -0.15 -0.52 1.57 3.64 0.73 -0.75 116.57 121.63 1pq2 h LYS 84 Ca 0.44 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.92 1pq2 h LYS 84 Cb 0.66 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 1pq2 h LYS 84 CO -0.39 0.14 0.11 1.49 -2.27 0.00 0.00 179.45 178.53 1pq2 h GLU 85 N -0.43 0.24 0.54 1.90 4.81 0.96 0.16 114.58 122.75 1pq2 h GLU 85 Ca -0.02 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1pq2 h GLU 85 Cb 0.35 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1pq2 h GLU 85 CO 0.03 0.16 -0.26 0.00 -0.73 0.00 0.00 179.01 178.21 1pq2 h ALA 86 N 1.40 -0.72 0.00 2.92 0.00 -0.69 -0.38 119.26 121.79 1pq2 h ALA 86 Ca 0.26 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1pq2 h ALA 86 Cb 0.35 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1pq2 h ALA 86 CO -0.34 -0.72 -0.72 -0.07 0.00 0.00 0.00 179.25 177.40 1pq2 h LEU 87 N -1.10 0.00 0.00 0.00 4.07 -1.04 -3.10 115.31 114.14 1pq2 h LEU 87 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1pq2 h LEU 87 Cb 0.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1pq2 h LEU 87 CO 0.12 0.72 0.00 -0.38 -1.08 0.00 0.00 178.44 177.82 1pq2 n ILE 88 N -3.57 0.00 0.03 1.22 2.08 0.56 -3.92 119.36 115.76 1pq2 n ILE 88 Ca -0.00 0.44 -0.10 0.00 0.56 0.00 0.00 62.75 63.64 1pq2 n ILE 88 Cb 0.73 -1.40 -0.04 0.00 -0.75 0.00 0.00 39.64 38.18 1pq2 n ILE 88 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1pq2 h ASP 89 N 0.00 -0.69 -0.96 4.38 3.32 -1.47 -1.92 116.42 119.07 1pq2 h ASP 89 Ca 0.00 0.11 -0.58 0.00 0.02 0.00 0.00 57.03 56.57 1pq2 h ASP 89 Cb 0.00 0.30 -0.29 0.00 0.22 0.00 0.00 39.33 39.55 1pq2 h ASP 89 CO 0.00 -0.29 0.69 0.59 -1.72 0.00 0.00 179.24 178.51 1pq2 n ASN 90 N -5.36 5.63 0.03 6.45 4.13 -0.16 -4.79 115.26 121.19 1pq2 n ASN 90 Ca -0.04 -3.71 -0.13 0.00 1.68 0.00 0.00 54.58 52.38 1pq2 n ASN 90 Cb 0.27 -0.88 -0.09 0.00 -1.54 0.00 0.00 39.78 37.54 1pq2 n ASN 90 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1pq2 h GLY 91 N 1.52 -1.17 -0.29 7.41 0.00 -1.27 -2.44 103.07 106.83 1pq2 h GLY 91 Ca 0.60 0.67 0.29 0.00 0.00 0.00 0.00 47.33 48.88 1pq2 h GLY 91 CO 1.30 -0.27 0.67 0.83 0.00 0.00 0.00 176.54 179.08 1pq2 h GLU 92 N -0.55 0.37 -0.05 4.80 4.39 -1.86 0.22 114.58 121.89 1pq2 h GLU 92 Ca 0.02 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.48 1pq2 h GLU 92 Cb 0.61 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1pq2 h GLU 92 CO -0.33 0.24 -0.85 0.93 -1.16 0.00 0.00 179.01 177.85 1pq2 h GLU 93 N 0.38 0.47 -0.33 2.33 3.07 -1.86 -3.24 114.58 115.40 1pq2 h GLU 93 Ca 0.64 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1pq2 h GLU 93 Cb 1.61 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.63 1pq2 h GLU 93 CO -0.37 1.09 0.00 1.19 -1.40 0.00 0.00 179.01 179.52 1pq2 n PHE 94 N -3.81 0.43 0.60 4.33 3.01 0.45 -0.53 117.46 121.94 1pq2 n PHE 94 Ca -0.06 -0.22 -0.02 0.00 1.01 0.00 0.00 57.45 58.16 1pq2 n PHE 94 Cb 0.78 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.30 1pq2 n PHE 94 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1pq2 n SER 95 N 0.80 2.68 -2.33 4.37 3.41 0.48 -4.56 113.62 118.47 1pq2 n SER 95 Ca 0.17 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1pq2 n SER 95 Cb 0.42 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1pq2 n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pq2 n GLY 96 N 0.16 -1.36 3.55 5.00 0.00 -0.89 -4.86 105.19 106.78 1pq2 n GLY 96 Ca 0.09 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 1pq2 n GLY 96 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pq2 s ARG 97 N -2.38 0.72 -0.35 1.61 6.06 -1.24 -4.26 118.95 119.11 1pq2 s ARG 97 Ca 0.00 0.06 -0.16 0.00 -2.50 0.00 0.00 55.73 53.13 1pq2 s ARG 97 Cb 0.00 0.34 -0.01 0.00 0.06 0.00 0.00 34.95 35.34 1pq2 s ARG 97 CO 0.00 -0.25 0.38 0.20 -2.50 0.00 0.00 175.30 173.13 1pq2 s GLY 98 N -1.44 1.90 -0.03 8.12 0.00 0.16 -3.94 107.32 112.09 1pq2 s GLY 98 Ca -0.02 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1pq2 s GLY 98 CO 0.00 1.02 -0.04 -1.31 0.00 0.00 0.00 173.10 172.78 1pq2 s ASN 99 N 1.74 0.68 0.60 1.64 0.02 -1.26 -4.87 114.94 113.48 1pq2 s ASN 99 Ca 0.12 -0.09 -0.01 0.00 -1.02 0.00 0.00 52.86 51.86 1pq2 s ASN 99 Cb -0.16 -0.25 0.04 0.00 0.02 0.00 0.00 41.25 40.90 1pq2 s ASN 99 CO 0.12 -0.02 0.85 -0.94 0.02 0.00 0.00 177.10 177.13 1pq2 s SER 100 N 0.56 5.13 0.17 -1.22 1.04 -1.26 -4.98 113.70 113.13 1pq2 s SER 100 Ca -0.06 0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.36 1pq2 s SER 100 Cb -0.10 -0.96 0.04 0.00 0.10 0.00 0.00 66.02 65.11 1pq2 s SER 100 CO -0.00 -1.29 1.82 -0.65 0.98 0.00 0.00 173.24 174.10 1pq2 h PRO 101 N -0.15 0.64 0.62 4.02 0.11 -1.94 -2.56 132.00 132.74 1pq2 h PRO 101 Ca -0.43 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1pq2 h PRO 101 Cb 1.30 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1pq2 h PRO 101 CO 0.55 0.43 -0.30 0.82 -0.21 0.00 0.00 178.00 179.29 1pq2 h ILE 102 N 0.65 0.00 -0.61 4.15 2.04 -1.92 -2.51 117.51 119.31 1pq2 h ILE 102 Ca 0.18 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1pq2 h ILE 102 Cb -0.06 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 35.98 1pq2 h ILE 102 CO -0.04 0.00 0.41 0.77 0.00 0.00 0.00 178.15 179.29 1pq2 h SER 103 N -0.96 0.50 0.12 1.72 4.64 -1.98 -0.02 113.55 117.57 1pq2 h SER 103 Ca -0.08 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.15 1pq2 h SER 103 Cb 0.64 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1pq2 h SER 103 CO 0.14 0.32 -0.30 -0.61 -0.87 0.00 0.00 176.83 175.52 1pq2 h GLN 104 N 0.57 0.29 -0.13 4.77 4.15 -1.48 -1.46 115.11 121.82 1pq2 h GLN 104 Ca 0.27 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 1pq2 h GLN 104 Cb 0.32 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1pq2 h GLN 104 CO -0.08 0.56 -0.15 -0.09 -1.93 0.00 0.00 178.83 177.15 1pq2 h ARG 105 N 0.25 0.33 0.00 1.69 2.43 -0.59 -0.33 114.38 118.16 1pq2 h ARG 105 Ca 0.04 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1pq2 h ARG 105 Cb 0.66 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1pq2 h ARG 105 CO 0.05 0.73 0.00 -0.89 -1.51 0.00 0.00 179.97 178.35 1pq2 n ILE 106 N -4.57 0.00 0.28 1.20 5.41 -0.43 -3.80 119.36 117.45 1pq2 n ILE 106 Ca -0.06 1.37 0.17 0.00 1.00 0.00 0.00 62.75 65.22 1pq2 n ILE 106 Cb 0.36 -2.36 0.65 0.00 -0.71 0.00 0.00 39.64 37.59 1pq2 n ILE 106 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1pq2 h THR 107 N 0.00 0.00 -3.84 1.39 1.35 -1.43 -3.47 112.91 106.90 1pq2 h THR 107 Ca 0.00 -0.53 -0.35 0.00 -0.55 0.00 0.00 66.41 64.98 1pq2 h THR 107 Cb 0.00 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1pq2 h THR 107 CO 0.00 0.00 -0.47 0.29 -0.25 0.00 0.00 175.52 175.09 1pq2 n LYS 108 N -3.06 -2.67 -0.98 4.72 5.02 -0.13 -1.51 118.16 119.55 1pq2 n LYS 108 Ca 0.01 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 1pq2 n LYS 108 Cb 0.31 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 29.85 1pq2 n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pq2 n GLY 109 N -1.05 0.92 1.17 0.72 0.00 -1.25 -5.04 105.19 100.66 1pq2 n GLY 109 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1pq2 n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pq2 n LEU 110 N 0.00 0.00 0.00 0.99 4.77 -0.57 -3.73 117.00 118.46 1pq2 n LEU 110 Ca 0.00 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1pq2 n LEU 110 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1pq2 n LEU 110 CO 0.00 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 175.91 1pq2 n GLY 111 N 2.42 0.92 0.93 -0.72 0.00 -1.26 -2.77 105.19 104.71 1pq2 n GLY 111 Ca 0.05 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.27 1pq2 n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pq2 n ILE 112 N 0.00 0.62 -0.21 -0.61 5.41 -1.26 -4.39 119.36 118.92 1pq2 n ILE 112 Ca 0.00 0.14 0.01 0.00 1.00 0.00 0.00 62.75 63.89 1pq2 n ILE 112 Cb 0.00 -1.59 0.12 0.00 -0.71 0.00 0.00 39.64 37.46 1pq2 n ILE 112 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1pq2 h ILE 113 N -0.10 0.74 0.04 1.39 2.04 -1.95 -3.25 117.51 116.42 1pq2 h ILE 113 Ca -0.04 -0.14 -0.34 0.00 1.00 0.00 0.00 64.86 65.34 1pq2 h ILE 113 Cb 0.66 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1pq2 h ILE 113 CO -0.03 0.07 -2.01 -1.54 0.00 0.00 0.00 178.15 174.65 1pq2 n SER 114 N -5.01 1.22 -4.53 1.72 3.41 -1.26 -4.82 113.62 104.34 1pq2 n SER 114 Ca 0.09 0.21 -0.30 0.00 -0.26 0.00 0.00 58.87 58.62 1pq2 n SER 114 Cb 0.30 -0.15 0.22 0.00 -0.26 0.00 0.00 64.21 64.32 1pq2 n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1pq2 n SER 115 N -3.15 -1.06 -4.04 4.04 3.41 -1.11 -4.85 113.62 106.85 1pq2 n SER 115 Ca -0.28 0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.30 1pq2 n SER 115 Cb 1.06 -1.32 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 1pq2 n SER 115 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1pq2 s ASN 116 N -2.43 0.17 1.28 4.04 0.01 -1.26 -4.75 114.94 111.99 1pq2 s ASN 116 Ca 0.67 -1.01 0.00 0.00 -0.71 0.00 0.00 52.86 51.81 1pq2 s ASN 116 Cb -0.24 0.37 0.00 0.00 0.41 0.00 0.00 41.25 41.79 1pq2 s ASN 116 CO 0.63 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 176.02 1pq2 n GLY 117 N -0.15 3.17 0.34 0.66 0.00 -1.26 -2.89 105.19 105.06 1pq2 n GLY 117 Ca -0.07 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1pq2 n GLY 117 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1pq2 h LYS 118 N 0.00 0.56 -0.21 1.61 2.10 -2.00 -1.30 116.57 117.34 1pq2 h LYS 118 Ca 0.00 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.60 1pq2 h LYS 118 Cb 0.00 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.19 1pq2 h LYS 118 CO 0.00 0.37 0.07 -0.09 -2.00 0.00 0.00 179.45 177.80 1pq2 h ARG 119 N 0.58 0.33 0.76 0.07 9.65 -1.96 -1.80 114.38 122.01 1pq2 h ARG 119 Ca 0.25 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1pq2 h ARG 119 Cb 0.25 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1pq2 h ARG 119 CO -0.07 0.42 -0.37 2.35 2.80 0.00 0.00 179.97 185.10 1pq2 h TRP 120 N 0.17 -0.95 -0.74 2.20 7.01 -1.19 -0.83 115.95 121.62 1pq2 h TRP 120 Ca 0.07 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.17 1pq2 h TRP 120 Cb 0.23 0.31 -0.09 0.00 -2.10 0.00 0.00 29.16 27.52 1pq2 h TRP 120 CO 0.00 -0.59 0.33 0.87 -2.79 0.00 0.00 178.44 176.26 1pq2 h LYS 121 N -1.04 0.50 0.50 2.65 1.57 -1.34 0.24 116.57 119.65 1pq2 h LYS 121 Ca -0.10 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1pq2 h LYS 121 Cb 0.79 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1pq2 h LYS 121 CO 0.17 0.33 -0.24 0.93 -0.57 0.00 0.00 179.45 180.07 1pq2 h GLU 122 N 0.51 -0.65 0.85 3.15 4.39 -1.28 -2.47 114.58 119.08 1pq2 h GLU 122 Ca 0.39 0.04 -0.04 0.00 0.34 0.00 0.00 59.36 60.09 1pq2 h GLU 122 Cb 0.53 0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1pq2 h GLU 122 CO -0.35 -0.41 -0.41 0.82 -1.16 0.00 0.00 179.01 177.50 1pq2 h ILE 123 N -0.73 0.08 -0.76 3.13 1.08 -0.70 -3.10 117.51 116.52 1pq2 h ILE 123 Ca -0.07 -0.11 0.09 0.00 -0.39 0.00 0.00 64.86 64.38 1pq2 h ILE 123 Cb 0.54 0.09 -0.11 0.00 -3.07 0.00 0.00 36.82 34.27 1pq2 h ILE 123 CO 0.11 0.00 -0.51 -0.09 -0.69 0.00 0.00 178.15 176.98 1pq2 h ARG 124 N -1.24 -0.14 -0.75 2.37 2.43 -0.60 -0.64 114.38 115.80 1pq2 h ARG 124 Ca -0.12 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1pq2 h ARG 124 Cb 0.88 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.38 1pq2 h ARG 124 CO 0.19 -0.09 0.35 -0.09 -1.51 0.00 0.00 179.97 178.82 1pq2 h ARG 125 N -0.15 0.53 -0.29 0.20 2.43 -1.50 0.19 114.38 115.79 1pq2 h ARG 125 Ca 0.18 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1pq2 h ARG 125 Cb 0.52 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1pq2 h ARG 125 CO -0.81 0.35 0.09 0.35 -1.51 0.00 0.00 179.97 178.44 1pq2 h PHE 126 N 0.54 0.48 0.17 2.20 3.04 -1.11 -2.37 116.94 119.89 1pq2 h PHE 126 Ca 0.40 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.30 1pq2 h PHE 126 Cb 0.53 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.88 1pq2 h PHE 126 CO -0.13 0.50 -0.20 0.77 -2.02 0.00 0.00 178.31 177.23 1pq2 h SER 127 N 0.32 -0.55 -0.78 0.41 0.02 0.12 -0.71 113.55 112.38 1pq2 h SER 127 Ca 0.09 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1pq2 h SER 127 Cb 0.25 0.19 -0.08 0.00 0.14 0.00 0.00 62.40 62.91 1pq2 h SER 127 CO -0.00 -0.29 0.39 -0.07 -1.14 0.00 0.00 176.83 175.71 1pq2 h LEU 128 N -0.42 0.48 -0.40 5.07 3.38 -0.60 0.34 115.31 123.16 1pq2 h LEU 128 Ca 0.01 0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1pq2 h LEU 128 Cb 0.41 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1pq2 h LEU 128 CO -0.07 0.24 -0.47 0.71 0.09 0.00 0.00 178.44 178.95 1pq2 h THR 129 N 0.61 1.28 0.00 0.22 1.35 -1.17 -2.86 112.91 112.34 1pq2 h THR 129 Ca 0.40 -1.65 -0.09 0.00 -0.55 0.00 0.00 66.41 64.52 1pq2 h THR 129 Cb 0.50 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1pq2 h THR 129 CO -0.32 0.54 -0.44 0.74 -0.25 0.00 0.00 175.52 175.80 1pq2 h THR 130 N 0.66 1.26 -0.21 6.82 2.02 -0.14 -2.75 112.91 120.56 1pq2 h THR 130 Ca 0.04 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 1pq2 h THR 130 Cb 1.05 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 1pq2 h THR 130 CO 0.10 0.43 0.01 0.18 0.37 0.00 0.00 175.52 176.62 1pq2 n LEU 131 N -3.95 2.79 -4.85 2.58 4.77 0.11 -3.73 117.00 114.72 1pq2 n LEU 131 Ca -0.02 -1.41 -0.32 0.00 -0.03 0.00 0.00 56.01 54.23 1pq2 n LEU 131 Cb 0.47 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1pq2 n LEU 131 CO 0.39 0.40 0.48 -0.13 -1.33 0.00 0.00 177.39 177.20 1pq2 s ARG 132 N -1.60 3.99 0.35 3.23 0.52 -1.04 -4.83 118.95 119.57 1pq2 s ARG 132 Ca 0.20 0.72 0.15 0.00 -0.52 0.00 0.00 55.73 56.27 1pq2 s ARG 132 Cb 0.15 -2.36 1.14 0.00 0.52 0.00 0.00 34.95 34.40 1pq2 s ARG 132 CO 0.06 0.06 1.61 -0.97 0.02 0.00 0.00 175.30 176.07 1pq2 h ASN 133 N 1.90 0.23 -0.26 0.23 -1.24 -1.90 0.44 115.58 114.98 1pq2 h ASN 133 Ca -0.48 0.24 -0.14 0.00 0.71 0.00 0.00 56.30 56.63 1pq2 h ASN 133 Cb 1.18 0.27 -0.08 0.00 0.73 0.00 0.00 38.32 40.41 1pq2 h ASN 133 CO 0.64 -0.32 -0.22 0.49 -1.29 0.00 0.00 177.43 176.73 1pq2 n PHE 134 N -5.24 0.81 -0.09 0.67 3.72 -1.26 -1.01 117.46 115.07 1pq2 n PHE 134 Ca 0.33 -1.61 0.07 0.00 -0.05 0.00 0.00 57.45 56.19 1pq2 n PHE 134 Cb 1.08 -0.43 0.27 0.00 -0.94 0.00 0.00 39.48 39.47 1pq2 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pq2 n GLY 135 N -1.12 2.11 0.00 1.37 0.00 0.16 -4.08 105.19 103.63 1pq2 n GLY 135 Ca 0.30 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1pq2 n GLY 135 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pq2 n MET 136 N 0.75 2.25 0.00 1.61 2.81 -1.24 -4.26 117.12 119.03 1pq2 n MET 136 Ca 0.19 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1pq2 n MET 136 Cb 0.72 -0.55 0.00 0.00 -0.71 0.00 0.00 33.22 32.69 1pq2 n MET 136 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pq2 n GLY 137 N 0.36 0.66 0.16 3.03 0.00 -1.26 -4.06 105.19 104.09 1pq2 n GLY 137 Ca 0.00 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.45 1pq2 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pq2 h LYS 138 N 0.00 0.00 -4.58 1.61 6.56 -1.92 -3.42 116.57 114.82 1pq2 h LYS 138 Ca 0.00 0.00 -0.71 0.00 -1.06 0.00 0.00 60.65 58.88 1pq2 h LYS 138 Cb 0.00 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 31.45 1pq2 h LYS 138 CO 0.00 0.50 -0.06 0.50 -2.06 0.00 0.00 179.45 178.32 1pq2 s ARG 139 N -3.54 3.04 0.59 3.15 3.52 -1.26 -5.06 118.95 119.40 1pq2 s ARG 139 Ca -0.00 -1.27 -0.19 0.00 -0.13 0.00 0.00 55.73 54.14 1pq2 s ARG 139 Cb 0.11 -4.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.26 1pq2 s ARG 139 CO 0.72 -1.30 0.96 -1.13 -0.81 0.00 0.00 175.30 173.75 1pq2 n SER 140 N 5.85 0.78 -0.17 -2.12 3.41 -1.26 -4.86 113.62 115.25 1pq2 n SER 140 Ca -0.10 0.82 -0.01 0.00 -0.26 0.00 0.00 58.87 59.32 1pq2 n SER 140 Cb 0.43 -1.38 0.22 0.00 -0.26 0.00 0.00 64.21 63.22 1pq2 n SER 140 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1pq2 h ILE 141 N 0.55 1.21 -0.60 -1.33 2.04 -1.36 -2.27 117.51 115.75 1pq2 h ILE 141 Ca -0.48 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 64.83 1pq2 h ILE 141 Cb 1.36 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 1pq2 h ILE 141 CO 0.51 0.25 0.32 -0.08 0.00 0.00 0.00 178.15 179.15 1pq2 h GLU 142 N 0.89 0.58 -0.84 2.37 4.81 -1.90 -0.38 114.58 120.10 1pq2 h GLU 142 Ca 0.22 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1pq2 h GLU 142 Cb 0.11 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 1pq2 h GLU 142 CO -0.03 0.38 0.55 0.22 -0.73 0.00 0.00 179.01 179.40 1pq2 h ASP 143 N 0.59 0.83 -0.44 1.04 1.82 -1.77 0.42 116.42 118.91 1pq2 h ASP 143 Ca 0.27 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.85 1pq2 h ASP 143 Cb 0.18 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.00 1pq2 h ASP 143 CO -0.18 0.53 0.04 0.03 -1.61 0.00 0.00 179.24 178.05 1pq2 h ARG 144 N 0.94 0.76 -0.12 0.28 3.08 -0.93 -1.97 114.38 116.41 1pq2 h ARG 144 Ca 0.36 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1pq2 h ARG 144 Cb 0.22 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1pq2 h ARG 144 CO -0.13 0.80 0.03 0.28 -1.07 0.00 0.00 179.97 179.88 1pq2 h VAL 145 N 0.61 1.20 -0.63 2.04 2.07 -0.46 -2.52 116.25 118.56 1pq2 h VAL 145 Ca 0.13 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1pq2 h VAL 145 Cb 0.43 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 1pq2 h VAL 145 CO 0.01 0.18 0.25 1.56 0.02 0.00 0.00 177.57 179.60 1pq2 h GLN 146 N -0.01 0.43 -0.53 1.57 4.20 -0.83 0.33 115.11 120.28 1pq2 h GLN 146 Ca 0.04 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1pq2 h GLN 146 Cb 0.26 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1pq2 h GLN 146 CO 0.00 0.29 0.28 1.49 -0.67 0.00 0.00 178.83 180.22 1pq2 h GLU 147 N 0.45 0.52 -0.12 1.46 4.81 -1.24 -1.14 114.58 119.31 1pq2 h GLU 147 Ca 0.32 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1pq2 h GLU 147 Cb 0.38 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1pq2 h GLU 147 CO -0.30 0.35 -0.25 1.49 -0.73 0.00 0.00 179.01 179.57 1pq2 h GLU 148 N 0.54 0.22 -0.56 1.92 4.57 -0.54 -0.95 114.58 119.77 1pq2 h GLU 148 Ca 0.23 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1pq2 h GLU 148 Cb 0.13 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1pq2 h GLU 148 CO -0.15 0.46 0.04 0.00 -1.18 0.00 0.00 179.01 178.17 1pq2 h ALA 149 N 1.55 1.01 -0.13 2.92 0.00 0.72 0.25 119.26 125.57 1pq2 h ALA 149 Ca 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1pq2 h ALA 149 Cb 0.55 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pq2 h ALA 149 CO 0.04 0.62 -0.03 1.25 0.00 0.00 0.00 179.25 181.12 1pq2 h HIS 150 N 0.87 0.29 -0.75 0.00 -0.00 -0.60 -1.82 115.15 113.14 1pq2 h HIS 150 Ca 0.17 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1pq2 h HIS 150 Cb 0.46 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.76 1pq2 h HIS 150 CO 0.03 0.54 0.47 0.00 -0.00 0.00 0.00 177.93 178.98 1pq2 h LEU 152 N 1.03 0.18 -0.77 0.00 5.85 -0.37 -2.70 115.31 118.52 1pq2 h LEU 152 Ca 0.27 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1pq2 h LEU 152 Cb -0.08 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1pq2 h LEU 152 CO -0.05 0.28 0.46 0.58 -0.34 0.00 0.00 178.44 179.37 1pq2 h VAL 153 N 0.07 1.01 -0.46 1.05 2.07 -0.81 -2.34 116.25 116.84 1pq2 h VAL 153 Ca 0.04 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1pq2 h VAL 153 Cb 0.16 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1pq2 h VAL 153 CO -0.00 0.15 0.30 1.05 0.02 0.00 0.00 177.57 179.09 1pq2 h GLU 154 N 0.84 0.60 0.00 1.57 4.11 -1.10 -1.57 114.58 119.03 1pq2 h GLU 154 Ca 0.34 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.68 1pq2 h GLU 154 Cb 0.17 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1pq2 h GLU 154 CO -0.18 0.41 -0.24 0.93 0.07 0.00 0.00 179.01 180.00 1pq2 h GLU 155 N 0.62 0.00 0.00 1.06 4.39 -1.15 -1.00 114.58 118.50 1pq2 h GLU 155 Ca 0.17 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 1pq2 h GLU 155 Cb -0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1pq2 h GLU 155 CO -0.04 0.24 -0.48 -0.07 -1.16 0.00 0.00 179.01 177.50 1pq2 h LEU 156 N 0.00 0.00 -0.38 1.33 3.38 -0.81 -2.93 115.31 115.90 1pq2 h LEU 156 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1pq2 h LEU 156 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1pq2 h LEU 156 CO 0.03 0.48 -0.00 0.03 0.09 0.00 0.00 178.44 179.07 1pq2 h ARG 157 N 0.00 0.67 0.00 1.13 2.47 -0.26 -2.79 114.38 115.60 1pq2 h ARG 157 Ca -0.00 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1pq2 h ARG 157 Cb 0.94 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1pq2 h ARG 157 CO 0.06 0.78 0.00 1.63 0.56 0.00 0.00 179.97 183.00 1pq2 n LYS 158 N -4.46 0.04 0.00 0.04 5.02 -0.99 -0.41 118.16 117.39 1pq2 n LYS 158 Ca -0.01 0.52 0.15 0.00 -2.02 0.00 0.00 58.31 56.95 1pq2 n LYS 158 Cb 0.29 -1.62 0.73 0.00 -0.02 0.00 0.00 35.03 34.40 1pq2 n LYS 158 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1pq2 n THR 159 N -1.71 0.00 -2.39 -0.18 -2.24 -1.05 -4.91 114.28 101.80 1pq2 n THR 159 Ca -0.00 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1pq2 n THR 159 Cb 0.02 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 67.90 1pq2 n THR 159 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pq2 n LYS 160 N -1.13 -2.28 -1.04 -0.78 5.02 0.45 -0.63 118.16 117.77 1pq2 n LYS 160 Ca 0.15 0.51 -0.01 0.00 -2.02 0.00 0.00 58.31 56.94 1pq2 n LYS 160 Cb 0.24 -5.08 -0.01 0.00 -0.02 0.00 0.00 35.03 30.17 1pq2 n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pq2 n ALA 161 N -2.13 -0.02 -1.87 7.82 0.00 -1.24 -5.02 120.51 118.04 1pq2 n ALA 161 Ca -0.12 0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 1pq2 n ALA 161 Cb 0.58 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 19.51 1pq2 n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pq2 s SER 162 N -2.26 6.14 0.57 0.00 0.15 0.20 -4.59 113.70 113.91 1pq2 s SER 162 Ca 0.00 1.39 -0.19 0.00 0.70 0.00 0.00 55.95 57.85 1pq2 s SER 162 Cb 0.00 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1pq2 s SER 162 CO 0.00 -0.92 1.14 -2.16 1.20 0.00 0.00 173.24 172.50 1pq2 s PRO 163 N -5.20 3.18 0.20 5.44 0.04 -1.26 -4.42 135.00 132.97 1pq2 s PRO 163 Ca 0.55 1.62 -0.23 0.00 0.04 0.00 0.00 61.00 62.98 1pq2 s PRO 163 Cb -0.11 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1pq2 s PRO 163 CO 0.54 -0.99 0.83 0.00 0.04 0.00 0.00 177.00 177.42 1pq2 s ASP 165 N -2.89 5.74 0.00 0.00 3.68 -1.26 -0.89 116.67 121.04 1pq2 s ASP 165 Ca 0.11 -0.91 0.17 0.00 2.13 0.00 0.00 52.55 54.05 1pq2 s ASP 165 Cb -0.03 -2.03 0.86 0.00 -1.45 0.00 0.00 42.92 40.27 1pq2 s ASP 165 CO 0.03 -0.36 1.52 -0.81 0.13 0.00 0.00 175.17 175.68 1pq2 n PRO 166 N 5.01 0.22 -0.31 4.34 -0.04 -1.26 -4.22 135.00 138.74 1pq2 n PRO 166 Ca -0.12 0.13 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 1pq2 n PRO 166 Cb 0.47 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 1pq2 n PRO 166 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1pq2 h THR 167 N 0.00 0.00 0.33 0.52 2.02 -1.93 -0.19 112.91 113.65 1pq2 h THR 167 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1pq2 h THR 167 Cb 0.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1pq2 h THR 167 CO 0.00 0.00 -0.16 0.15 0.37 0.00 0.00 175.52 175.88 1pq2 h PHE 168 N -0.12 -0.41 -0.01 3.16 3.57 -1.99 -1.24 116.94 119.90 1pq2 h PHE 168 Ca 0.12 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1pq2 h PHE 168 Cb 0.44 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1pq2 h PHE 168 CO -0.93 -0.13 -0.06 0.97 -2.23 0.00 0.00 178.31 175.94 1pq2 h ILE 169 N -0.65 0.84 -0.62 1.41 6.09 -1.78 -1.78 117.51 121.01 1pq2 h ILE 169 Ca -0.04 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1pq2 h ILE 169 Cb 0.46 0.84 -0.03 0.00 0.47 0.00 0.00 36.82 38.56 1pq2 h ILE 169 CO 0.07 0.00 0.41 0.25 -3.07 0.00 0.00 178.15 175.82 1pq2 h LEU 170 N -0.11 0.67 -1.01 2.19 5.85 -1.11 -2.12 115.31 119.68 1pq2 h LEU 170 Ca 0.03 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1pq2 h LEU 170 Cb 0.14 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1pq2 h LEU 170 CO -0.07 0.47 0.32 1.23 -0.34 0.00 0.00 178.44 180.06 1pq2 h GLY 171 N 0.79 1.11 1.00 3.75 0.00 -0.44 -3.08 103.07 106.19 1pq2 h GLY 171 Ca 0.24 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1pq2 h GLY 171 CO -0.06 0.52 0.46 0.00 0.00 0.00 0.00 176.54 177.46 1pq2 h ALA 173 N 1.26 -0.81 -0.14 0.00 0.00 -1.54 -0.27 119.26 117.76 1pq2 h ALA 173 Ca 0.26 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1pq2 h ALA 173 Cb -0.11 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1pq2 h ALA 173 CO -0.06 -0.90 -0.14 -1.35 0.00 0.00 0.00 179.25 176.81 1pq2 h PRO 174 N -0.45 -0.15 -0.56 0.00 0.11 -1.70 -0.59 132.00 128.66 1pq2 h PRO 174 Ca 0.00 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.23 1pq2 h PRO 174 Cb 0.46 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 1pq2 h PRO 174 CO -0.20 -0.10 0.38 0.00 -0.21 0.00 0.00 178.00 177.87 1pq2 h ASN 176 N 0.28 0.08 0.01 0.00 -1.24 -0.07 -2.18 115.58 112.46 1pq2 h ASN 176 Ca 0.26 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.20 1pq2 h ASN 176 Cb 0.66 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.68 1pq2 h ASN 176 CO -0.06 0.91 -0.01 0.58 -1.29 0.00 0.00 177.43 177.56 1pq2 h VAL 177 N 0.03 0.97 -0.41 2.57 2.07 0.64 0.61 116.25 122.73 1pq2 h VAL 177 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1pq2 h VAL 177 Cb 1.53 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1pq2 h VAL 177 CO 0.12 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.36 1pq2 h ILE 178 N -0.03 1.13 -0.60 4.57 5.03 -1.36 0.49 117.51 126.75 1pq2 h ILE 178 Ca 0.00 -0.30 0.09 0.00 -0.12 0.00 0.00 64.86 64.53 1pq2 h ILE 178 Cb 0.03 0.59 -0.07 0.00 -3.03 0.00 0.00 36.82 34.33 1pq2 h ILE 178 CO -0.00 0.13 0.23 0.00 -0.68 0.00 0.00 178.15 177.83 1pq2 h SER 180 N 0.42 0.92 0.90 0.00 0.87 0.72 0.25 113.55 117.62 1pq2 h SER 180 Ca 0.30 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 1pq2 h SER 180 Cb 0.35 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1pq2 h SER 180 CO -0.29 0.77 -0.42 0.58 -0.53 0.00 0.00 176.83 176.94 1pq2 h VAL 181 N 0.99 0.94 0.00 2.23 2.07 0.96 -2.13 116.25 121.32 1pq2 h VAL 181 Ca 0.25 -1.68 -0.37 0.00 0.82 0.00 0.00 66.70 65.72 1pq2 h VAL 181 Cb 0.08 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 1pq2 h VAL 181 CO -0.04 0.41 -2.36 0.52 0.02 0.00 0.00 177.57 176.13 1pq2 n VAL 182 N -3.51 1.41 -0.03 2.57 0.31 0.22 -2.36 118.33 116.94 1pq2 n VAL 182 Ca -0.00 -0.83 0.04 0.00 -0.01 0.00 0.00 64.34 63.54 1pq2 n VAL 182 Cb 0.55 -0.58 0.09 0.00 -0.91 0.00 0.00 33.84 33.00 1pq2 n VAL 182 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1pq2 n PHE 183 N -2.81 0.26 -3.27 3.52 3.72 0.86 -3.68 117.46 116.06 1pq2 n PHE 183 Ca -0.33 -0.40 -0.23 0.00 -0.05 0.00 0.00 57.45 56.43 1pq2 n PHE 183 Cb 1.14 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 39.67 1pq2 n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pq2 n GLN 184 N 0.25 -4.42 -3.55 -1.08 -0.00 -0.80 -4.94 117.38 102.84 1pq2 n GLN 184 Ca 0.07 0.69 0.03 0.00 -0.00 0.00 0.00 57.00 57.79 1pq2 n GLN 184 Cb 0.34 -5.50 -0.06 0.00 -0.00 0.00 0.00 30.24 25.02 1pq2 n GLN 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 1pq2 s LYS 185 N -5.94 0.02 0.73 2.61 0.00 -1.24 -5.02 119.74 110.90 1pq2 s LYS 185 Ca 0.39 0.05 -0.11 0.00 0.00 0.00 0.00 55.97 56.29 1pq2 s LYS 185 Cb -0.19 0.01 0.03 0.00 0.00 0.00 0.00 37.83 37.68 1pq2 s LYS 185 CO 0.48 -0.01 1.07 -0.98 0.00 0.00 0.00 175.35 175.92 1pq2 s ARG 186 N 1.23 2.66 0.23 1.78 1.70 -1.26 -4.11 118.95 121.18 1pq2 s ARG 186 Ca -0.06 0.77 0.01 0.00 -0.47 0.00 0.00 55.73 55.97 1pq2 s ARG 186 Cb -0.02 -1.97 -0.04 0.00 -0.57 0.00 0.00 34.95 32.35 1pq2 s ARG 186 CO -0.11 -1.25 0.40 -0.06 -1.08 0.00 0.00 175.30 173.21 1pq2 s PHE 187 N -3.13 3.48 -0.06 5.89 0.40 -1.26 -5.00 117.98 118.31 1pq2 s PHE 187 Ca 0.59 0.26 -0.25 0.00 -0.60 0.00 0.00 56.93 56.93 1pq2 s PHE 187 Cb -0.14 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 1pq2 s PHE 187 CO 0.54 0.36 0.76 0.34 0.70 0.00 0.00 175.22 177.92 1pq2 s ASP 188 N -3.45 7.06 0.40 1.36 -1.08 -1.26 -4.89 116.67 114.81 1pq2 s ASP 188 Ca 0.38 1.28 0.02 0.00 -0.52 0.00 0.00 52.55 53.71 1pq2 s ASP 188 Cb -0.10 -2.44 0.13 0.00 -1.46 0.00 0.00 42.92 39.04 1pq2 s ASP 188 CO 0.30 -0.15 0.89 1.88 0.52 0.00 0.00 175.17 178.61 1pq2 h TYR 189 N 6.78 0.00 -0.00 -5.34 0.99 -2.00 0.47 116.97 117.87 1pq2 h TYR 189 Ca -0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.32 1pq2 h TYR 189 Cb 1.20 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.93 1pq2 h TYR 189 CO 0.66 0.00 -0.73 1.63 -0.00 0.00 0.00 178.16 179.72 1pq2 n LYS 190 N -1.96 1.53 -1.68 4.88 4.76 -1.26 -4.83 118.16 119.60 1pq2 n LYS 190 Ca -0.00 -0.11 -0.45 0.00 -2.87 0.00 0.00 58.31 54.88 1pq2 n LYS 190 Cb 0.74 -1.29 -0.04 0.00 -1.84 0.00 0.00 35.03 32.61 1pq2 n LYS 190 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1pq2 n ASP 191 N -1.22 3.69 0.27 4.39 4.64 0.17 -4.83 116.55 123.64 1pq2 n ASP 191 Ca 0.04 1.00 0.13 0.00 -1.38 0.00 0.00 54.79 54.57 1pq2 n ASP 191 Cb 0.27 -1.47 0.77 0.00 -1.04 0.00 0.00 41.12 39.65 1pq2 n ASP 191 CO 0.00 0.00 0.00 -0.61 -0.82 0.00 0.00 177.20 175.77 1pq2 h GLN 192 N 8.32 0.00 -0.12 -0.67 5.75 -1.93 -1.14 115.11 125.32 1pq2 h GLN 192 Ca -0.47 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 57.90 1pq2 h GLN 192 Cb 1.24 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 1pq2 h GLN 192 CO 0.93 0.08 -0.49 -0.91 -2.65 0.00 0.00 178.83 175.79 1pq2 h ASN 193 N 0.00 0.33 0.03 -0.69 -0.26 -1.96 -2.46 115.58 110.56 1pq2 h ASN 193 Ca -0.00 -0.16 -0.19 0.00 -0.56 0.00 0.00 56.30 55.39 1pq2 h ASN 193 Cb 0.21 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1pq2 h ASN 193 CO 0.01 0.77 -0.68 0.15 -1.06 0.00 0.00 177.43 176.62 1pq2 h PHE 194 N 0.24 0.79 -0.11 1.19 3.57 -1.56 -3.06 116.94 118.01 1pq2 h PHE 194 Ca 0.01 -0.33 -0.15 0.00 3.53 0.00 0.00 57.97 61.04 1pq2 h PHE 194 Cb 0.95 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 39.57 1pq2 h PHE 194 CO 0.02 1.11 -0.51 -0.07 -2.23 0.00 0.00 178.31 176.63 1pq2 h LEU 195 N 0.43 0.64 -0.34 0.59 -0.00 -1.29 -1.83 115.31 113.51 1pq2 h LEU 195 Ca -0.02 -0.64 -0.15 0.00 -0.00 0.00 0.00 57.88 57.07 1pq2 h LEU 195 Cb 1.26 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1pq2 h LEU 195 CO 0.13 1.17 -0.36 0.71 -0.00 0.00 0.00 178.44 180.09 1pq2 h THR 196 N 0.14 1.28 -0.25 0.22 1.35 -1.58 -0.83 112.91 113.25 1pq2 h THR 196 Ca -0.03 -1.54 0.03 0.00 -0.55 0.00 0.00 66.41 64.32 1pq2 h THR 196 Cb 1.15 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 69.02 1pq2 h THR 196 CO 0.11 0.51 0.07 0.25 -0.25 0.00 0.00 175.52 176.20 1pq2 h LEU 197 N 0.64 0.06 -0.51 3.87 7.12 -1.61 0.13 115.31 125.02 1pq2 h LEU 197 Ca 0.05 0.03 -0.13 0.00 0.13 0.00 0.00 57.88 57.96 1pq2 h LEU 197 Cb 0.95 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.10 1pq2 h LEU 197 CO 0.09 0.07 -0.24 -0.03 -0.13 0.00 0.00 178.44 178.20 1pq2 h MET 198 N 0.18 0.96 0.00 1.25 4.05 -1.27 -2.62 114.93 117.48 1pq2 h MET 198 Ca 0.11 -0.42 0.00 0.00 -0.28 0.00 0.00 59.70 59.11 1pq2 h MET 198 Cb 0.09 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1pq2 h MET 198 CO -0.13 1.08 0.00 1.63 0.23 0.00 0.00 176.91 179.73 1pq2 n LYS 199 N -4.10 0.22 -0.04 0.39 5.02 -0.32 -1.93 118.16 117.40 1pq2 n LYS 199 Ca -0.00 0.33 -0.15 0.00 -2.02 0.00 0.00 58.31 56.47 1pq2 n LYS 199 Cb 0.47 -1.84 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 1pq2 n LYS 199 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1pq2 h ARG 200 N 0.00 0.09 -0.22 1.97 9.65 -0.62 -2.62 114.38 122.63 1pq2 h ARG 200 Ca 0.00 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.69 1pq2 h ARG 200 Cb 0.52 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1pq2 h ARG 200 CO 0.00 0.95 -0.18 0.74 2.80 0.00 0.00 179.97 184.28 1pq2 h PHE 201 N -0.71 0.41 0.00 2.20 -1.00 -1.37 -1.91 116.94 114.56 1pq2 h PHE 201 Ca -0.03 -0.07 -0.07 0.00 2.81 0.00 0.00 57.97 60.62 1pq2 h PHE 201 Cb 1.02 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.46 1pq2 h PHE 201 CO 0.22 0.55 -0.33 -0.97 -1.61 0.00 0.00 178.31 176.17 1pq2 h ASN 202 N 0.35 0.00 0.15 2.17 -1.24 -1.45 -1.82 115.58 113.74 1pq2 h ASN 202 Ca 0.06 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1pq2 h ASN 202 Cb 0.52 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.57 1pq2 h ASN 202 CO 0.03 0.33 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.10 1pq2 h GLU 203 N 0.00 -0.19 -0.77 6.67 5.08 -0.96 -2.36 114.58 122.05 1pq2 h GLU 203 Ca -0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1pq2 h GLU 203 Cb 0.79 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 1pq2 h GLU 203 CO 0.04 0.20 0.49 -0.91 -1.00 0.00 0.00 179.01 177.84 1pq2 h ASN 204 N -0.94 0.82 0.21 1.42 2.35 -1.48 -0.26 115.58 117.71 1pq2 h ASN 204 Ca -0.02 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1pq2 h ASN 204 Cb 0.48 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1pq2 h ASN 204 CO 0.03 0.58 -0.34 0.15 -1.65 0.00 0.00 177.43 176.20 1pq2 h PHE 205 N 0.97 -0.93 -0.59 1.19 3.04 -1.42 0.33 116.94 119.54 1pq2 h PHE 205 Ca 0.30 0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.37 1pq2 h PHE 205 Cb -0.02 0.38 -0.08 0.00 2.56 0.00 0.00 35.95 38.79 1pq2 h PHE 205 CO -0.03 -0.46 0.14 0.00 -2.02 0.00 0.00 178.31 175.94 1pq2 h ARG 206 N -0.63 0.27 0.36 1.11 3.08 -0.89 -0.82 114.38 116.86 1pq2 h ARG 206 Ca 0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1pq2 h ARG 206 Cb 0.61 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1pq2 h ARG 206 CO -0.14 0.18 -0.17 0.82 -1.07 0.00 0.00 179.97 179.58 1pq2 h ILE 207 N 0.27 0.63 0.00 2.04 2.04 -0.38 -2.92 117.51 119.19 1pq2 h ILE 207 Ca 0.31 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1pq2 h ILE 207 Cb 0.44 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1pq2 h ILE 207 CO -0.38 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.03 1pq2 n LEU 208 N -5.19 0.00 -1.25 1.44 4.77 0.11 -0.76 117.00 116.12 1pq2 n LEU 208 Ca -0.10 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.30 1pq2 n LEU 208 Cb 0.27 -0.31 0.30 0.00 -2.33 0.00 0.00 43.42 41.34 1pq2 n LEU 208 CO 0.32 -0.24 0.75 -3.20 -1.33 0.00 0.00 177.39 173.69 1pq2 n ASN 209 N -1.31 3.80 -4.79 -1.43 4.05 -0.33 -4.90 115.26 110.34 1pq2 n ASN 209 Ca 0.03 -2.00 -0.38 0.00 0.45 0.00 0.00 54.58 52.68 1pq2 n ASN 209 Cb 0.06 -0.44 -0.06 0.00 1.23 0.00 0.00 39.78 40.56 1pq2 n ASN 209 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1pq2 s SER 210 N -1.02 7.27 0.63 1.20 0.15 0.06 -4.24 113.70 117.74 1pq2 s SER 210 Ca 0.45 1.56 0.36 0.00 0.70 0.00 0.00 55.95 59.02 1pq2 s SER 210 Cb 0.24 -2.47 2.04 0.00 -1.71 0.00 0.00 66.02 64.11 1pq2 s SER 210 CO 0.31 0.15 2.26 -0.65 1.20 0.00 0.00 173.24 176.51 1pq2 h PRO 211 N 4.03 0.00 0.00 5.44 0.11 -1.88 -0.86 132.00 138.84 1pq2 h PRO 211 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1pq2 h PRO 211 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1pq2 h PRO 211 CO 0.65 0.00 -0.06 -1.49 -0.21 0.00 0.00 178.00 176.90 1pq2 h TRP 212 N 0.00 0.00 0.00 0.65 4.06 -1.92 -1.40 115.95 117.34 1pq2 h TRP 212 Ca 0.01 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.84 1pq2 h TRP 212 Cb 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 1pq2 h TRP 212 CO 0.00 0.06 -0.57 -0.84 -3.56 0.00 0.00 178.44 173.52 1pq2 h ILE 213 N 0.00 1.09 0.00 1.49 -0.00 -1.45 -1.88 117.51 116.75 1pq2 h ILE 213 Ca -0.00 -2.24 0.00 0.00 -0.00 0.00 0.00 64.86 62.62 1pq2 h ILE 213 Cb 0.35 2.33 0.00 0.00 -0.00 0.00 0.00 36.82 39.51 1pq2 h ILE 213 CO 0.01 0.56 0.00 0.00 -0.00 0.00 0.00 178.15 178.72 1pq2 n GLN 214 N -3.39 0.01 -0.02 0.16 1.13 -0.53 -1.92 117.38 112.82 1pq2 n GLN 214 Ca 0.01 0.16 0.02 0.00 -1.94 0.00 0.00 57.00 55.25 1pq2 n GLN 214 Cb 0.70 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.46 1pq2 n GLN 214 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1pq2 n VAL 215 N -1.49 0.21 0.30 5.09 0.24 -1.08 -4.39 118.33 117.22 1pq2 n VAL 215 Ca 0.05 -0.31 0.12 0.00 -2.04 0.00 0.00 64.34 62.16 1pq2 n VAL 215 Cb 0.22 -0.05 0.17 0.00 -1.47 0.00 0.00 33.84 32.72 1pq2 n VAL 215 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pq2 h ASN 217 N 0.00 0.32 0.20 0.00 2.35 -1.61 -2.96 115.58 113.88 1pq2 h ASN 217 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1pq2 h ASN 217 Cb 0.93 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1pq2 h ASN 217 CO 0.00 1.27 -0.33 0.59 -1.65 0.00 0.00 177.43 177.31 1pq2 n ASN 218 N -3.48 1.18 -3.10 5.81 5.03 -1.23 -4.38 115.26 115.09 1pq2 n ASN 218 Ca -0.07 -0.97 -0.20 0.00 0.87 0.00 0.00 54.58 54.21 1pq2 n ASN 218 Cb 1.01 0.23 -0.04 0.00 -1.02 0.00 0.00 39.78 39.95 1pq2 n ASN 218 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1pq2 n PHE 219 N -0.60 -1.34 0.06 3.10 3.01 -0.96 -4.66 117.46 116.06 1pq2 n PHE 219 Ca 0.11 -2.98 0.02 0.00 1.01 0.00 0.00 57.45 55.61 1pq2 n PHE 219 Cb 0.37 0.29 0.09 0.00 -0.01 0.00 0.00 39.48 40.22 1pq2 n PHE 219 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1pq2 n PRO 220 N 1.79 0.02 0.08 -1.08 -0.02 -1.12 -1.37 135.00 133.31 1pq2 n PRO 220 Ca 0.20 0.32 -0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1pq2 n PRO 220 Cb 0.55 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 1pq2 n PRO 220 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pq2 h LEU 221 N 0.00 0.13 -1.59 2.45 4.07 -1.94 -3.29 115.31 115.13 1pq2 h LEU 221 Ca 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1pq2 h LEU 221 Cb 0.71 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1pq2 h LEU 221 CO 0.00 1.01 0.00 -0.07 -1.08 0.00 0.00 178.44 178.30 1pq2 h LEU 222 N 0.04 0.00 -2.05 1.67 4.07 -1.54 -2.40 115.31 115.10 1pq2 h LEU 222 Ca -0.04 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.02 1pq2 h LEU 222 Cb 1.65 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.38 1pq2 h LEU 222 CO 0.14 0.00 0.26 0.40 -1.08 0.00 0.00 178.44 178.15 1pq2 h ILE 223 N 0.00 0.73 0.00 1.22 1.08 -1.77 0.11 117.51 118.87 1pq2 h ILE 223 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1pq2 h ILE 223 Cb 0.14 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1pq2 h ILE 223 CO 0.00 0.00 -0.07 0.44 -0.69 0.00 0.00 178.15 177.83 1pq2 h ASP 224 N 0.00 0.00 0.15 1.72 5.19 -1.70 -2.47 116.42 119.31 1pq2 h ASP 224 Ca 0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1pq2 h ASP 224 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1pq2 h ASP 224 CO -0.00 0.07 -0.03 0.00 -3.12 0.00 0.00 179.24 176.16 1pq2 n PHE 226 N -0.75 1.28 -0.00 0.00 3.72 -0.93 -4.93 117.46 115.84 1pq2 n PHE 226 Ca 0.19 -3.85 0.01 0.00 -0.05 0.00 0.00 57.45 53.75 1pq2 n PHE 226 Cb 0.22 -0.44 0.32 0.00 -0.94 0.00 0.00 39.48 38.64 1pq2 n PHE 226 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1pq2 h PRO 227 N 3.19 0.54 0.06 -1.08 0.11 -1.73 0.47 132.00 133.54 1pq2 h PRO 227 Ca 0.11 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1pq2 h PRO 227 Cb 0.82 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1pq2 h PRO 227 CO 0.59 0.52 -0.03 0.78 -0.21 0.00 0.00 178.00 179.66 1pq2 h GLY 228 N 0.79 -0.08 0.96 -0.55 0.00 -1.94 -1.35 103.07 100.90 1pq2 h GLY 228 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 1pq2 h GLY 228 CO 0.00 -0.03 0.07 -0.84 0.00 0.00 0.00 176.54 175.75 1pq2 h THR 229 N -0.64 1.06 -0.54 4.70 2.02 -1.95 -0.03 112.91 117.53 1pq2 h THR 229 Ca -0.01 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.09 1pq2 h THR 229 Cb 0.55 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 1pq2 h THR 229 CO 0.01 0.06 0.17 -0.74 0.37 0.00 0.00 175.52 175.39 1pq2 h HIS 230 N 0.13 0.30 -0.70 3.16 6.17 -0.98 -1.10 115.15 122.13 1pq2 h HIS 230 Ca 0.04 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.08 1pq2 h HIS 230 Cb 0.03 -0.05 -0.03 0.00 2.52 0.00 0.00 27.41 29.88 1pq2 h HIS 230 CO -0.06 0.07 0.15 -0.91 0.71 0.00 0.00 177.93 177.89 1pq2 h ASN 231 N 0.34 1.08 -0.34 3.26 2.35 -0.93 -2.17 115.58 119.16 1pq2 h ASN 231 Ca 0.27 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1pq2 h ASN 231 Cb 0.33 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1pq2 h ASN 231 CO -0.30 1.05 0.17 0.50 -1.65 0.00 0.00 177.43 177.21 1pq2 h LYS 232 N 1.07 0.49 -0.47 0.81 1.63 -0.31 -0.64 116.57 119.15 1pq2 h LYS 232 Ca 0.22 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1pq2 h LYS 232 Cb 0.41 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1pq2 h LYS 232 CO 0.01 0.43 0.24 0.28 -3.45 0.00 0.00 179.45 176.95 1pq2 h VAL 233 N 0.42 1.18 -0.48 2.00 2.07 -1.03 0.22 116.25 120.64 1pq2 h VAL 233 Ca 0.12 -0.50 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 1pq2 h VAL 233 Cb 0.09 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1pq2 h VAL 233 CO -0.02 0.20 -0.11 -0.07 0.02 0.00 0.00 177.57 177.60 1pq2 h LEU 234 N 0.62 0.86 -0.53 2.57 3.38 -1.26 -0.72 115.31 120.24 1pq2 h LEU 234 Ca 0.16 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1pq2 h LEU 234 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1pq2 h LEU 234 CO -0.02 0.99 -0.66 0.11 0.09 0.00 0.00 178.44 178.95 1pq2 h LYS 235 N 0.78 0.32 -0.12 1.13 1.57 -0.87 -0.93 116.57 118.45 1pq2 h LYS 235 Ca 0.13 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1pq2 h LYS 235 Cb 0.62 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1pq2 h LYS 235 CO 0.04 0.86 -0.40 -0.91 -0.57 0.00 0.00 179.45 178.47 1pq2 h ASN 236 N 0.23 0.28 0.10 0.86 -0.26 -0.28 -2.45 115.58 114.05 1pq2 h ASN 236 Ca -0.02 -0.11 -0.26 0.00 -0.56 0.00 0.00 56.30 55.35 1pq2 h ASN 236 Cb 1.20 -0.08 0.03 0.00 -1.06 0.00 0.00 38.32 38.41 1pq2 h ASN 236 CO 0.11 0.66 -1.08 0.58 -1.06 0.00 0.00 177.43 176.63 1pq2 h VAL 237 N 0.22 1.33 0.25 2.81 2.07 -1.00 -3.08 116.25 118.85 1pq2 h VAL 237 Ca 0.02 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1pq2 h VAL 237 Cb 0.81 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1pq2 h VAL 237 CO 0.06 0.72 -0.25 0.00 0.02 0.00 0.00 177.57 178.12 1pq2 h ALA 238 N 0.27 -0.52 -0.20 1.67 0.00 -1.03 -0.91 119.26 118.54 1pq2 h ALA 238 Ca -0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1pq2 h ALA 238 Cb 1.78 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1pq2 h ALA 238 CO 0.21 -0.82 -0.05 -0.07 0.00 0.00 0.00 179.25 178.52 1pq2 h LEU 239 N -0.53 0.28 -0.07 0.00 3.38 -1.58 0.26 115.31 117.05 1pq2 h LEU 239 Ca -0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1pq2 h LEU 239 Cb 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1pq2 h LEU 239 CO -0.06 0.37 -0.18 0.74 0.09 0.00 0.00 178.44 179.41 1pq2 h THR 240 N 0.29 1.42 0.60 0.22 2.02 -1.41 -0.89 112.91 115.16 1pq2 h THR 240 Ca 0.07 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.69 1pq2 h THR 240 Cb 0.28 2.25 0.01 0.00 -1.74 0.00 0.00 68.15 68.94 1pq2 h THR 240 CO 0.01 0.43 -0.29 0.03 0.37 0.00 0.00 175.52 176.07 1pq2 h ARG 241 N -0.25 -0.77 -0.96 6.66 3.08 -0.94 -0.73 114.38 120.47 1pq2 h ARG 241 Ca -0.00 0.05 0.24 0.00 0.07 0.00 0.00 59.98 60.34 1pq2 h ARG 241 Cb 0.78 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.94 1pq2 h ARG 241 CO 0.04 -0.49 0.64 1.03 -1.07 0.00 0.00 179.97 180.12 1pq2 h SER 242 N -0.88 0.35 -0.00 7.04 0.87 -0.55 0.83 113.55 121.21 1pq2 h SER 242 Ca -0.08 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1pq2 h SER 242 Cb 0.64 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1pq2 h SER 242 CO 0.13 0.11 -0.01 0.22 -0.53 0.00 0.00 176.83 176.76 1pq2 h TYR 243 N 0.33 0.02 -0.91 2.24 3.20 -0.77 -3.13 116.97 117.95 1pq2 h TYR 243 Ca 0.51 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.48 1pq2 h TYR 243 Cb 1.40 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.59 1pq2 h TYR 243 CO -0.00 0.58 0.59 0.82 -1.64 0.00 0.00 178.16 178.50 1pq2 h ILE 244 N -0.55 0.94 0.13 1.81 2.04 0.63 -1.54 117.51 120.97 1pq2 h ILE 244 Ca 0.00 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1pq2 h ILE 244 Cb 0.58 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1pq2 h ILE 244 CO 0.00 0.16 -0.21 0.03 0.00 0.00 0.00 178.15 178.13 1pq2 h ARG 245 N 0.88 -0.39 -0.48 2.37 3.08 -1.13 0.24 114.38 118.95 1pq2 h ARG 245 Ca 0.43 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.57 1pq2 h ARG 245 Cb 0.46 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 1pq2 h ARG 245 CO -0.19 -0.26 0.19 0.93 -1.07 0.00 0.00 179.97 179.56 1pq2 h GLU 246 N -0.41 0.37 -0.43 0.04 5.08 -1.38 -0.76 114.58 117.08 1pq2 h GLU 246 Ca 0.02 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1pq2 h GLU 246 Cb 0.42 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1pq2 h GLU 246 CO -0.11 0.24 0.29 -0.22 -1.00 0.00 0.00 179.01 178.21 1pq2 h LYS 247 N 0.38 0.52 -0.29 2.33 1.63 -0.62 -1.85 116.57 118.67 1pq2 h LYS 247 Ca 0.22 -0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.82 1pq2 h LYS 247 Cb 0.20 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1pq2 h LYS 247 CO -0.21 0.35 -0.48 0.28 -3.45 0.00 0.00 179.45 175.94 1pq2 h VAL 248 N 0.54 1.28 -0.52 2.00 2.07 0.81 -3.23 116.25 119.20 1pq2 h VAL 248 Ca 0.17 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1pq2 h VAL 248 Cb 0.01 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1pq2 h VAL 248 CO -0.04 0.54 0.18 0.11 0.02 0.00 0.00 177.57 178.38 1pq2 h LYS 249 N 0.61 0.81 0.00 1.57 1.57 -0.45 -2.63 116.57 118.05 1pq2 h LYS 249 Ca 0.02 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1pq2 h LYS 249 Cb 1.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1pq2 h LYS 249 CO 0.11 0.74 0.00 -0.85 -0.57 0.00 0.00 179.45 178.88 1pq2 n GLU 250 N -4.49 0.11 -0.01 3.15 0.28 -0.81 -1.63 120.64 117.24 1pq2 n GLU 250 Ca 0.02 0.21 -0.14 0.00 -0.16 0.00 0.00 57.16 57.09 1pq2 n GLU 250 Cb 0.19 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.42 1pq2 n GLU 250 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1pq2 n HIS 251 N -1.38 1.09 -0.11 -1.84 8.25 -1.01 -4.11 115.22 116.11 1pq2 n HIS 251 Ca 0.05 0.32 -0.10 0.00 -0.26 0.00 0.00 57.72 57.72 1pq2 n HIS 251 Cb 0.13 -1.17 -0.03 0.00 1.12 0.00 0.00 29.99 30.04 1pq2 n HIS 251 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1pq2 h GLN 252 N 0.03 0.52 0.00 -0.41 4.20 -1.09 -1.58 115.11 116.78 1pq2 h GLN 252 Ca -0.35 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1pq2 h GLN 252 Cb 2.03 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.74 1pq2 h GLN 252 CO 0.08 0.60 0.00 0.00 -0.67 0.00 0.00 178.83 178.85 1pq2 n ALA 253 N -2.33 2.03 -2.34 3.87 0.00 -1.06 -2.23 120.51 118.44 1pq2 n ALA 253 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.36 1pq2 n ALA 253 Cb 0.21 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.44 1pq2 n ALA 253 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pq2 n SER 254 N -1.00 0.65 -4.60 0.00 3.41 -1.03 -5.08 113.62 105.98 1pq2 n SER 254 Ca 0.11 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.30 1pq2 n SER 254 Cb 0.05 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1pq2 n SER 254 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pq2 s LEU 255 N 0.00 3.58 -0.87 1.04 2.96 -0.62 -4.97 118.68 119.79 1pq2 s LEU 255 Ca 0.23 0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 54.53 1pq2 s LEU 255 Cb 0.27 -3.46 0.22 0.00 0.50 0.00 0.00 46.19 43.72 1pq2 s LEU 255 CO -0.12 -1.36 0.80 -0.62 -1.32 0.00 0.00 176.35 173.74 1pq2 s ASP 256 N 2.99 6.54 0.60 3.68 2.15 -1.26 -4.93 116.67 126.44 1pq2 s ASP 256 Ca 0.50 -3.09 0.28 0.00 0.43 0.00 0.00 52.55 50.68 1pq2 s ASP 256 Cb -0.09 -2.11 1.40 0.00 -0.30 0.00 0.00 42.92 41.82 1pq2 s ASP 256 CO 0.31 -0.41 1.81 -0.37 -0.17 0.00 0.00 175.17 176.33 1pq2 h VAL 257 N 4.49 0.27 -0.06 1.11 -1.51 -1.99 -2.43 116.25 116.12 1pq2 h VAL 257 Ca 0.11 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.60 1pq2 h VAL 257 Cb 0.95 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1pq2 h VAL 257 CO 0.82 0.00 -0.02 0.78 -1.23 0.00 0.00 177.57 177.92 1pq2 h ASN 258 N 0.00 -0.07 -3.12 4.19 4.21 -2.03 -3.40 115.58 115.35 1pq2 h ASN 258 Ca 0.22 0.02 -0.52 0.00 1.21 0.00 0.00 56.30 57.24 1pq2 h ASN 258 Cb 1.37 0.05 -0.40 0.00 -1.12 0.00 0.00 38.32 38.21 1pq2 h ASN 258 CO -0.00 -0.03 -0.76 0.54 -1.29 0.00 0.00 177.43 175.89 1pq2 s ASN 259 N -5.19 3.08 0.76 5.81 6.03 -0.91 -5.14 114.94 119.37 1pq2 s ASN 259 Ca -0.13 -0.99 -0.14 0.00 -1.03 0.00 0.00 52.86 50.57 1pq2 s ASN 259 Cb 0.07 -0.52 0.06 0.00 -3.03 0.00 0.00 41.25 37.83 1pq2 s ASN 259 CO 0.67 -0.36 1.19 -2.84 -2.03 0.00 0.00 177.10 173.73 1pq2 s PRO 260 N 1.92 1.99 -0.25 3.55 0.02 -1.25 -4.77 135.00 136.21 1pq2 s PRO 260 Ca 0.03 1.68 0.01 0.00 0.02 0.00 0.00 61.00 62.75 1pq2 s PRO 260 Cb -0.17 -1.82 -0.16 0.00 0.02 0.00 0.00 34.50 32.37 1pq2 s PRO 260 CO -0.16 -1.93 -0.23 0.54 -0.33 0.00 0.00 177.00 174.89 1pq2 n ARG 261 N -2.99 0.63 -1.10 5.54 1.74 -1.26 -4.53 116.66 114.69 1pq2 n ARG 261 Ca 0.13 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1pq2 n ARG 261 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1pq2 n ARG 261 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1pq2 n ASP 262 N -3.28 0.00 0.05 0.55 3.85 -1.26 -4.77 116.55 111.70 1pq2 n ASP 262 Ca -0.45 -0.79 0.03 0.00 -0.71 0.00 0.00 54.79 52.87 1pq2 n ASP 262 Cb 0.97 0.00 0.42 0.00 -1.35 0.00 0.00 41.12 41.16 1pq2 n ASP 262 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1pq2 h PHE 263 N 0.79 0.42 -0.16 2.11 3.57 -1.67 -2.41 116.94 119.59 1pq2 h PHE 263 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1pq2 h PHE 263 Cb 0.00 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1pq2 h PHE 263 CO 0.00 0.34 0.02 0.82 -2.23 0.00 0.00 178.31 177.26 1pq2 h ILE 264 N 0.43 1.23 -0.17 1.41 1.08 -1.82 -2.68 117.51 116.99 1pq2 h ILE 264 Ca 0.11 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1pq2 h ILE 264 Cb 0.10 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1pq2 h ILE 264 CO -0.01 0.23 0.11 0.44 -0.69 0.00 0.00 178.15 178.23 1pq2 h ASP 265 N 0.05 0.20 -0.82 1.72 3.32 -1.82 -1.68 116.42 117.38 1pq2 h ASP 265 Ca 0.05 -0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.22 1pq2 h ASP 265 Cb 0.33 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 1pq2 h ASP 265 CO 0.00 0.16 0.41 0.00 -1.72 0.00 0.00 179.24 178.09 1pq2 h PHE 267 N 0.59 0.67 -0.48 0.00 3.57 -1.31 -2.53 116.94 117.45 1pq2 h PHE 267 Ca 0.45 -0.27 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1pq2 h PHE 267 Cb 0.64 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1pq2 h PHE 267 CO -0.11 1.02 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.88 1pq2 h LEU 268 N 0.37 0.81 -0.58 0.59 3.38 -0.17 -0.91 115.31 118.80 1pq2 h LEU 268 Ca -0.02 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 1pq2 h LEU 268 Cb 1.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1pq2 h LEU 268 CO 0.12 0.91 -0.08 0.40 0.09 0.00 0.00 178.44 179.88 1pq2 h ILE 269 N 0.77 1.27 -0.64 1.22 2.04 -0.91 -2.48 117.51 118.77 1pq2 h ILE 269 Ca 0.14 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1pq2 h ILE 269 Cb 0.53 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1pq2 h ILE 269 CO 0.03 0.44 0.28 0.50 0.00 0.00 0.00 178.15 179.40 1pq2 h LYS 270 N 0.94 0.94 -0.45 2.37 1.63 -1.03 -2.06 116.57 118.92 1pq2 h LYS 270 Ca 0.15 -0.16 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1pq2 h LYS 270 Cb 0.65 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1pq2 h LYS 270 CO 0.04 0.78 0.30 0.52 -3.45 0.00 0.00 179.45 177.64 1pq2 h MET 271 N 0.90 0.50 0.02 1.90 2.86 -0.90 -2.96 114.93 117.25 1pq2 h MET 271 Ca 0.22 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1pq2 h MET 271 Cb 0.16 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1pq2 h MET 271 CO -0.02 0.33 -0.20 1.49 1.06 0.00 0.00 176.91 179.57 1pq2 h GLU 272 N 0.52 -0.32 -0.71 1.72 4.57 -0.92 -2.31 114.58 117.13 1pq2 h GLU 272 Ca 0.18 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1pq2 h GLU 272 Cb 0.07 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1pq2 h GLU 272 CO -0.04 -0.21 0.00 0.00 -1.18 0.00 0.00 179.01 177.57 1pq2 n GLN 273 N -5.33 0.86 -0.24 1.92 10.64 -1.12 -2.25 117.38 121.86 1pq2 n GLN 273 Ca -0.05 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.19 1pq2 n GLN 273 Cb 0.24 -1.36 0.17 0.00 -0.86 0.00 0.00 30.24 28.44 1pq2 n GLN 273 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1pq2 n GLU 274 N -0.03 2.51 -0.32 2.61 -0.58 -0.87 -4.62 120.64 119.35 1pq2 n GLU 274 Ca 0.00 -2.44 0.19 0.00 -0.42 0.00 0.00 57.16 54.49 1pq2 n GLU 274 Cb 0.18 -1.53 0.39 0.00 -0.57 0.00 0.00 31.44 29.91 1pq2 n GLU 274 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1pq2 h LYS 275 N 1.16 0.32 0.00 3.49 3.64 -1.58 -3.23 116.57 120.37 1pq2 h LYS 275 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1pq2 h LYS 275 Cb 1.06 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1pq2 h LYS 275 CO 0.09 0.21 0.00 -0.40 -2.27 0.00 0.00 179.45 177.09 1pq2 n ASP 276 N -5.08 0.00 0.00 4.20 5.75 -1.26 -4.73 116.55 115.43 1pq2 n ASP 276 Ca 0.27 0.02 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 1pq2 n ASP 276 Cb 0.83 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 1pq2 n ASP 276 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1pq2 n ASN 277 N -0.17 0.00 -1.85 -1.12 4.13 -1.22 -4.82 115.26 110.20 1pq2 n ASN 277 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1pq2 n ASN 277 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1pq2 n ASN 277 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1pq2 n GLN 278 N 0.00 -0.50 0.00 3.52 0.00 -1.26 -3.83 117.38 115.31 1pq2 n GLN 278 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.00 56.75 1pq2 n GLN 278 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 30.24 30.68 1pq2 n GLN 278 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1pq2 n LYS 279 N -0.45 0.00 -1.91 3.69 5.02 -1.26 -5.12 118.16 118.12 1pq2 n LYS 279 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1pq2 n LYS 279 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1pq2 n LYS 279 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pq2 s SER 280 N 0.00 6.52 0.00 4.39 1.04 -1.25 -4.80 113.70 119.59 1pq2 s SER 280 Ca 0.00 2.86 0.08 0.00 0.48 0.00 0.00 55.95 59.36 1pq2 s SER 280 Cb 0.00 -2.64 0.37 0.00 0.10 0.00 0.00 66.02 63.85 1pq2 s SER 280 CO 0.00 -0.77 1.14 -0.62 0.98 0.00 0.00 173.24 173.97 1pq2 n GLU 281 N 1.43 0.08 -2.79 4.02 -0.58 -1.26 -4.32 120.64 117.23 1pq2 n GLU 281 Ca 0.04 0.25 -0.43 0.00 -0.42 0.00 0.00 57.16 56.60 1pq2 n GLU 281 Cb 0.40 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1pq2 n GLU 281 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1pq2 s PHE 282 N -2.67 3.16 0.33 -0.32 0.08 -1.26 -4.58 117.98 112.71 1pq2 s PHE 282 Ca 0.06 -1.82 0.04 0.00 0.12 0.00 0.00 56.93 55.33 1pq2 s PHE 282 Cb 0.05 -4.50 -0.03 0.00 -0.57 0.00 0.00 43.02 37.97 1pq2 s PHE 282 CO 0.12 -1.58 0.17 0.54 -0.10 0.00 0.00 175.22 174.37 1pq2 s ASN 283 N 3.52 1.81 0.12 1.36 2.20 -1.26 -4.46 114.94 118.23 1pq2 s ASN 283 Ca 0.46 -1.61 -0.19 0.00 -0.94 0.00 0.00 52.86 50.58 1pq2 s ASN 283 Cb -0.00 0.43 -0.06 0.00 -2.00 0.00 0.00 41.25 39.62 1pq2 s ASN 283 CO 0.02 -0.92 1.74 0.40 -2.94 0.00 0.00 177.10 175.40 1pq2 h ILE 284 N 2.12 1.09 -0.99 0.54 1.08 -1.98 -2.18 117.51 117.19 1pq2 h ILE 284 Ca -0.33 -0.23 0.20 0.00 -0.39 0.00 0.00 64.86 64.11 1pq2 h ILE 284 Cb 1.25 0.82 -0.10 0.00 -3.07 0.00 0.00 36.82 35.73 1pq2 h ILE 284 CO 0.51 0.09 0.62 -0.08 -0.69 0.00 0.00 178.15 178.59 1pq2 h GLU 285 N 0.29 0.66 0.07 2.37 4.57 -1.97 -1.03 114.58 119.53 1pq2 h GLU 285 Ca 0.08 -0.04 -0.25 0.00 -1.18 0.00 0.00 59.36 57.97 1pq2 h GLU 285 Cb 0.03 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1pq2 h GLU 285 CO -0.02 0.44 -1.20 -0.91 -1.18 0.00 0.00 179.01 176.14 1pq2 h ASN 286 N 0.68 0.23 0.45 1.04 2.35 -1.76 -3.24 115.58 115.32 1pq2 h ASN 286 Ca 0.56 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1pq2 h ASN 286 Cb 0.99 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 1pq2 h ASN 286 CO -0.34 1.20 -0.43 0.25 -1.65 0.00 0.00 177.43 176.47 1pq2 h LEU 287 N 0.04 -1.18 -0.44 1.61 5.85 -0.54 0.14 115.31 120.78 1pq2 h LEU 287 Ca -0.10 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.79 1pq2 h LEU 287 Cb 1.90 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 43.23 1pq2 h LEU 287 CO 0.16 -0.58 -0.06 0.58 -0.34 0.00 0.00 178.44 178.21 1pq2 h VAL 288 N -0.87 0.60 -0.79 1.05 2.07 -1.63 -0.62 116.25 116.06 1pq2 h VAL 288 Ca -0.06 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1pq2 h VAL 288 Cb 0.75 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1pq2 h VAL 288 CO -0.04 0.01 0.48 1.23 0.02 0.00 0.00 177.57 179.27 1pq2 h GLY 289 N 0.05 1.15 1.30 2.17 0.00 -1.55 -0.52 103.07 105.67 1pq2 h GLY 289 Ca 0.22 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1pq2 h GLY 289 CO -0.41 0.46 -0.13 0.00 0.00 0.00 0.00 176.54 176.46 1pq2 h THR 290 N 1.09 1.26 -0.02 4.70 1.03 -0.09 -2.12 112.91 118.75 1pq2 h THR 290 Ca 0.29 -1.21 -0.00 0.00 -0.01 0.00 0.00 66.41 65.47 1pq2 h THR 290 Cb -0.05 1.05 -0.00 0.00 -1.07 0.00 0.00 68.15 68.08 1pq2 h THR 290 CO -0.05 0.42 0.00 0.58 -0.01 0.00 0.00 175.52 176.46 1pq2 h VAL 291 N 0.74 1.20 -0.10 0.00 2.07 -0.60 -2.18 116.25 117.38 1pq2 h VAL 291 Ca 0.12 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1pq2 h VAL 291 Cb 0.63 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1pq2 h VAL 291 CO 0.04 0.16 0.09 0.00 0.02 0.00 0.00 177.57 177.89 1pq2 h ALA 292 N 0.76 1.81 -0.06 1.67 0.00 -1.03 0.15 119.26 122.57 1pq2 h ALA 292 Ca 0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1pq2 h ALA 292 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1pq2 h ALA 292 CO 0.00 -0.15 -0.62 -0.44 0.00 0.00 0.00 179.25 178.04 1pq2 h ASP 293 N 0.00 0.26 -0.53 0.00 3.45 -0.77 0.28 116.42 119.11 1pq2 h ASP 293 Ca 0.05 -0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.28 1pq2 h ASP 293 Cb 0.24 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 1pq2 h ASP 293 CO -0.00 0.81 0.07 -0.07 -1.57 0.00 0.00 179.24 178.49 1pq2 h LEU 294 N 0.17 0.89 -0.13 1.55 3.38 -0.52 -0.93 115.31 119.72 1pq2 h LEU 294 Ca -0.01 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1pq2 h LEU 294 Cb 1.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1pq2 h LEU 294 CO 0.10 0.91 -0.15 -0.26 0.09 0.00 0.00 178.44 179.12 1pq2 h PHE 295 N 0.88 0.41 -0.69 1.13 -1.00 -1.24 0.16 116.94 116.58 1pq2 h PHE 295 Ca 0.18 -0.13 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1pq2 h PHE 295 Cb 0.42 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 1pq2 h PHE 295 CO 0.03 0.75 0.13 0.28 -1.61 0.00 0.00 178.31 177.89 1pq2 h VAL 296 N -0.05 1.26 0.03 -0.55 2.07 -0.81 -2.84 116.25 115.36 1pq2 h VAL 296 Ca 0.02 -1.02 -0.31 0.00 0.82 0.00 0.00 66.70 66.21 1pq2 h VAL 296 Cb 0.69 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1pq2 h VAL 296 CO 0.04 0.39 -1.75 0.00 0.02 0.00 0.00 177.57 176.26 1pq2 h ALA 297 N 1.07 0.68 -0.02 1.67 0.00 -1.21 -3.41 119.26 118.04 1pq2 h ALA 297 Ca 0.21 -1.43 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1pq2 h ALA 297 Cb 0.42 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1pq2 h ALA 297 CO 0.01 1.51 -0.12 0.41 0.00 0.00 0.00 179.25 181.06 1pq2 n GLY 298 N 1.65 0.44 0.00 0.00 0.00 0.55 -4.43 105.19 103.39 1pq2 n GLY 298 Ca -0.20 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1pq2 n GLY 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pq2 n THR 299 N 0.63 0.00 0.32 2.61 -1.04 -1.07 -4.34 114.28 111.39 1pq2 n THR 299 Ca 0.14 0.29 0.20 0.00 -2.04 0.00 0.00 64.05 62.64 1pq2 n THR 299 Cb 0.50 -1.23 1.07 0.00 -1.82 0.00 0.00 70.33 68.85 1pq2 n THR 299 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1pq2 h GLU 300 N 0.00 0.00 0.08 -2.82 4.57 -1.80 -1.99 114.58 112.62 1pq2 h GLU 300 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1pq2 h GLU 300 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1pq2 h GLU 300 CO 0.00 0.01 -0.04 1.79 -1.18 0.00 0.00 179.01 179.59 1pq2 h THR 301 N 0.00 1.18 -0.56 0.32 1.35 -1.83 -1.94 112.91 111.43 1pq2 h THR 301 Ca -0.00 -1.34 -0.04 0.00 -0.55 0.00 0.00 66.41 64.48 1pq2 h THR 301 Cb 0.10 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 1pq2 h THR 301 CO 0.00 0.31 0.21 0.74 -0.25 0.00 0.00 175.52 176.53 1pq2 h THR 302 N -0.76 1.23 -0.19 6.82 2.02 -1.70 -2.75 112.91 117.57 1pq2 h THR 302 Ca -0.01 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.50 1pq2 h THR 302 Cb 0.59 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1pq2 h THR 302 CO 0.02 0.28 -0.22 -1.28 0.37 0.00 0.00 175.52 174.68 1pq2 h SER 303 N 0.77 -0.69 0.09 4.18 0.87 -1.42 0.66 113.55 118.01 1pq2 h SER 303 Ca 0.19 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1pq2 h SER 303 Cb 0.22 0.32 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1pq2 h SER 303 CO -0.01 -0.26 -0.05 0.74 -0.53 0.00 0.00 176.83 176.72 1pq2 h THR 304 N -0.25 0.71 0.20 2.23 2.02 -1.16 -0.54 112.91 116.12 1pq2 h THR 304 Ca 0.12 -0.18 -0.33 0.00 0.77 0.00 0.00 66.41 66.79 1pq2 h THR 304 Cb 0.43 1.11 0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1pq2 h THR 304 CO -0.33 0.05 -1.54 0.74 0.37 0.00 0.00 175.52 174.80 1pq2 h THR 305 N 0.00 1.11 -0.67 3.16 2.02 -0.70 0.80 112.91 118.64 1pq2 h THR 305 Ca -0.00 -2.56 -0.01 0.00 0.77 0.00 0.00 66.41 64.61 1pq2 h THR 305 Cb 0.10 2.89 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 1pq2 h THR 305 CO 0.01 0.81 0.40 -0.07 0.37 0.00 0.00 175.52 177.03 1pq2 h LEU 306 N 0.03 0.80 0.38 2.58 3.38 -0.80 1.14 115.31 122.83 1pq2 h LEU 306 Ca -0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1pq2 h LEU 306 Cb 2.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 1pq2 h LEU 306 CO 0.20 0.64 -0.32 -0.09 0.09 0.00 0.00 178.44 178.95 1pq2 h ARG 307 N 0.91 -0.68 0.00 1.13 1.12 -1.06 0.41 114.38 116.21 1pq2 h ARG 307 Ca 0.24 0.05 -0.04 0.00 -1.11 0.00 0.00 59.98 59.11 1pq2 h ARG 307 Cb -0.02 0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.09 1pq2 h ARG 307 CO -0.04 -0.45 -0.19 -0.92 -3.11 0.00 0.00 179.97 175.25 1pq2 h TYR 308 N -0.71 0.00 0.17 2.20 -0.00 -0.51 -2.39 116.97 115.73 1pq2 h TYR 308 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.69 1pq2 h TYR 308 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.35 1pq2 h TYR 308 CO -0.16 0.19 -0.08 0.78 -0.00 0.00 0.00 178.16 178.89 1pq2 h GLY 309 N 0.92 -0.23 0.97 1.82 0.00 0.21 -2.55 103.07 104.20 1pq2 h GLY 309 Ca -0.00 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1pq2 h GLY 309 CO 0.02 -0.08 0.64 1.41 0.00 0.00 0.00 176.54 178.53 1pq2 h LEU 310 N -0.62 1.09 -1.49 3.11 3.38 -0.72 -0.33 115.31 119.73 1pq2 h LEU 310 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pq2 h LEU 310 Cb 0.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1pq2 h LEU 310 CO 0.04 0.78 0.34 0.25 0.09 0.00 0.00 178.44 179.93 1pq2 h LEU 311 N 1.28 0.59 -0.02 1.67 5.85 -1.45 0.28 115.31 123.51 1pq2 h LEU 311 Ca 0.36 -0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.83 1pq2 h LEU 311 Cb -0.10 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1pq2 h LEU 311 CO -0.09 0.43 -1.08 -0.07 -0.34 0.00 0.00 178.44 177.29 1pq2 h LEU 312 N 0.70 0.32 -0.66 2.25 3.38 -0.81 -2.24 115.31 118.24 1pq2 h LEU 312 Ca 0.19 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1pq2 h LEU 312 Cb -0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1pq2 h LEU 312 CO -0.04 1.19 -0.28 -0.07 0.09 0.00 0.00 178.44 179.33 1pq2 h LEU 313 N 0.08 0.76 -0.03 1.67 3.38 -0.22 0.46 115.31 121.41 1pq2 h LEU 313 Ca -0.08 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1pq2 h LEU 313 Cb 1.78 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 1pq2 h LEU 313 CO 0.17 1.00 0.01 0.25 0.09 0.00 0.00 178.44 179.96 1pq2 h LEU 314 N 0.63 0.05 -1.49 1.67 6.46 -0.49 -2.51 115.31 119.63 1pq2 h LEU 314 Ca 0.08 -0.17 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1pq2 h LEU 314 Cb 0.80 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1pq2 h LEU 314 CO 0.07 0.20 -0.18 0.50 -0.62 0.00 0.00 178.44 178.41 1pq2 h LYS 315 N -0.11 0.00 -3.06 1.25 1.63 -1.26 -3.36 116.57 111.66 1pq2 h LYS 315 Ca 0.01 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 59.19 1pq2 h LYS 315 Cb 0.17 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 31.38 1pq2 h LYS 315 CO -0.00 0.18 -0.61 -1.01 -3.45 0.00 0.00 179.45 174.56 1pq2 s HIS 316 N -3.90 3.35 0.16 1.91 3.76 0.14 -4.95 115.29 115.76 1pq2 s HIS 316 Ca -0.01 -3.25 -0.15 0.00 -0.15 0.00 0.00 55.06 51.50 1pq2 s HIS 316 Cb 0.12 -2.58 0.06 0.00 1.11 0.00 0.00 32.58 31.29 1pq2 s HIS 316 CO 0.61 -0.58 1.80 -1.35 -0.85 0.00 0.00 174.74 174.36 1pq2 h PRO 317 N 5.52 0.47 -0.61 8.40 0.11 -1.72 -1.42 132.00 142.76 1pq2 h PRO 317 Ca 0.13 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.29 1pq2 h PRO 317 Cb 0.78 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.72 1pq2 h PRO 317 CO 0.69 0.31 0.28 1.05 -0.21 0.00 0.00 178.00 180.12 1pq2 h GLU 318 N 0.49 0.50 0.40 1.05 9.09 -1.92 0.37 114.58 124.55 1pq2 h GLU 318 Ca 0.18 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.54 1pq2 h GLU 318 Cb 0.03 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.03 1pq2 h GLU 318 CO -0.09 0.33 -0.19 0.28 0.05 0.00 0.00 179.01 179.38 1pq2 h VAL 319 N 0.51 0.61 -0.84 -1.06 2.07 -1.82 -2.22 116.25 113.50 1pq2 h VAL 319 Ca 0.29 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.78 1pq2 h VAL 319 Cb 0.28 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1pq2 h VAL 319 CO -0.24 0.03 0.55 0.74 0.02 0.00 0.00 177.57 178.67 1pq2 h THR 320 N -0.63 0.85 0.77 2.57 2.02 -0.65 -1.27 112.91 116.56 1pq2 h THR 320 Ca -0.06 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1pq2 h THR 320 Cb 0.47 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1pq2 h THR 320 CO 0.09 0.12 -0.39 0.00 0.37 0.00 0.00 175.52 175.71 1pq2 h ALA 321 N 1.61 -1.27 -1.01 6.16 0.00 0.13 -0.79 119.26 124.09 1pq2 h ALA 321 Ca 0.42 -0.23 0.26 0.00 0.00 0.00 0.00 54.91 55.36 1pq2 h ALA 321 Cb 0.70 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 1pq2 h ALA 321 CO -0.17 -1.20 0.60 -0.22 0.00 0.00 0.00 179.25 178.25 1pq2 h LYS 322 N -1.05 0.51 -0.35 0.00 3.64 -0.77 0.67 116.57 119.22 1pq2 h LYS 322 Ca -0.10 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 1pq2 h LYS 322 Cb 0.81 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1pq2 h LYS 322 CO 0.16 0.34 0.07 0.28 -2.27 0.00 0.00 179.45 178.03 1pq2 h VAL 323 N 0.52 1.23 -0.76 2.00 2.07 -1.04 -1.54 116.25 118.73 1pq2 h VAL 323 Ca 0.66 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1pq2 h VAL 323 Cb 1.33 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 1pq2 h VAL 323 CO -0.49 0.27 0.47 1.56 0.02 0.00 0.00 177.57 179.39 1pq2 h GLN 324 N 0.41 1.02 -0.12 1.57 4.20 0.16 -0.66 115.11 121.69 1pq2 h GLN 324 Ca 0.11 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1pq2 h GLN 324 Cb 0.32 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1pq2 h GLN 324 CO 0.00 0.71 -0.20 1.49 -0.67 0.00 0.00 178.83 180.17 1pq2 h GLU 325 N 1.05 0.21 0.25 1.46 4.22 0.38 -1.53 114.58 120.61 1pq2 h GLU 325 Ca 0.27 -0.06 -0.33 0.00 0.08 0.00 0.00 59.36 59.32 1pq2 h GLU 325 Cb -0.06 -0.02 0.04 0.00 0.50 0.00 0.00 28.75 29.21 1pq2 h GLU 325 CO -0.05 0.41 -1.47 0.93 -2.18 0.00 0.00 179.01 176.64 1pq2 h GLU 326 N 0.19 0.53 -0.77 1.92 5.08 -0.56 -2.95 114.58 118.02 1pq2 h GLU 326 Ca 0.03 -0.90 0.02 0.00 -1.00 0.00 0.00 59.36 57.51 1pq2 h GLU 326 Cb 0.47 0.34 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1pq2 h GLU 326 CO 0.03 1.43 0.50 0.82 -1.00 0.00 0.00 179.01 180.79 1pq2 h ILE 327 N 0.15 1.16 -0.26 3.13 2.04 -0.89 -0.32 117.51 122.52 1pq2 h ILE 327 Ca -0.25 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1pq2 h ILE 327 Cb 2.16 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1pq2 h ILE 327 CO 0.27 0.18 0.08 -0.78 0.00 0.00 0.00 178.15 177.91 1pq2 h ASP 328 N 1.00 0.37 0.25 1.72 1.82 -1.36 0.07 116.42 120.30 1pq2 h ASP 328 Ca 0.29 -0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 1pq2 h ASP 328 Cb -0.06 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.86 1pq2 h ASP 328 CO -0.08 0.47 -0.12 -0.74 -1.61 0.00 0.00 179.24 177.15 1pq2 h HIS 329 N 0.25 -0.32 0.09 0.28 2.76 -1.30 -2.13 115.15 114.77 1pq2 h HIS 329 Ca 0.08 -0.01 -0.25 0.00 -2.20 0.00 0.00 60.37 57.99 1pq2 h HIS 329 Cb 0.23 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1pq2 h HIS 329 CO 0.00 -0.04 -1.17 0.28 -1.30 0.00 0.00 177.93 175.71 1pq2 h VAL 330 N -0.58 1.57 0.00 5.26 2.07 -1.12 -3.41 116.25 120.04 1pq2 h VAL 330 Ca -0.03 -3.18 -0.30 0.00 0.82 0.00 0.00 66.70 64.01 1pq2 h VAL 330 Cb 0.42 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 33.06 1pq2 h VAL 330 CO 0.06 0.92 -2.04 -0.38 0.02 0.00 0.00 177.57 176.14 1pq2 n ILE 331 N -3.48 1.03 0.00 4.57 5.41 -0.12 -5.08 119.36 121.70 1pq2 n ILE 331 Ca -0.06 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1pq2 n ILE 331 Cb 1.00 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 1pq2 n ILE 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pq2 n GLY 332 N 2.13 -1.37 0.45 7.39 0.00 -0.43 -4.51 105.19 108.84 1pq2 n GLY 332 Ca -0.35 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 43.62 1pq2 n GLY 332 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pq2 n ARG 333 N 0.00 2.54 -0.03 1.61 1.74 -1.26 -4.54 116.66 116.72 1pq2 n ARG 333 Ca 0.00 -1.78 -0.06 0.00 -0.77 0.00 0.00 57.85 55.24 1pq2 n ARG 333 Cb 0.00 -1.19 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 1pq2 n ARG 333 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1pq2 n HIS 334 N 0.27 0.00 -2.71 -1.55 8.25 -1.26 -5.05 115.22 113.16 1pq2 n HIS 334 Ca 0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.24 1pq2 n HIS 334 Cb 0.36 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1pq2 n HIS 334 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1pq2 s ARG 335 N -2.10 3.77 0.43 -0.41 1.70 -1.26 -5.06 118.95 116.02 1pq2 s ARG 335 Ca -0.07 0.53 -0.22 0.00 -0.47 0.00 0.00 55.73 55.49 1pq2 s ARG 335 Cb 0.03 -2.33 -0.09 0.00 -0.57 0.00 0.00 34.95 31.98 1pq2 s ARG 335 CO 0.09 -0.12 1.01 -1.12 -1.08 0.00 0.00 175.30 174.08 1pq2 s SER 336 N -3.30 6.74 0.43 -2.89 0.01 -1.26 -4.84 113.70 108.59 1pq2 s SER 336 Ca 0.52 1.88 -0.23 0.00 1.31 0.00 0.00 55.95 59.43 1pq2 s SER 336 Cb -0.10 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.48 1pq2 s SER 336 CO 0.34 -0.50 1.10 -2.16 0.41 0.00 0.00 173.24 172.43 1pq2 s PRO 337 N -2.88 3.95 0.28 12.44 0.04 -1.26 -5.05 135.00 142.52 1pq2 s PRO 337 Ca 0.61 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.29 1pq2 s PRO 337 Cb -0.16 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.88 1pq2 s PRO 337 CO 0.20 -0.35 0.06 0.00 0.04 0.00 0.00 177.00 176.96 1pq2 h MET 339 N 2.31 0.00 0.00 0.00 2.86 -1.97 -2.48 114.93 115.66 1pq2 h MET 339 Ca -0.39 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 1pq2 h MET 339 Cb 1.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 1pq2 h MET 339 CO 0.65 0.04 -0.06 1.96 1.06 0.00 0.00 176.91 180.56 1pq2 h GLN 340 N 0.00 0.00 0.00 1.72 1.08 -2.02 -2.64 115.11 113.25 1pq2 h GLN 340 Ca -0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1pq2 h GLN 340 Cb 0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1pq2 h GLN 340 CO 0.01 0.06 -0.45 -0.44 -0.95 0.00 0.00 178.83 177.06 1pq2 h ASP 341 N 0.00 0.00 -0.95 1.46 3.32 -1.87 -3.24 116.42 115.14 1pq2 h ASP 341 Ca -0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 1pq2 h ASP 341 Cb 0.37 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.84 1pq2 h ASP 341 CO 0.01 0.45 0.60 -0.09 -1.72 0.00 0.00 179.24 178.49 1pq2 h ARG 342 N 0.00 0.77 0.00 3.56 2.43 -1.63 0.86 114.38 120.37 1pq2 h ARG 342 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1pq2 h ARG 342 Cb 0.94 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1pq2 h ARG 342 CO 0.06 0.51 0.00 -1.13 -1.51 0.00 0.00 179.97 177.90 1pq2 n SER 343 N -4.62 0.00 -0.23 -3.80 3.41 -1.22 -2.40 113.62 104.76 1pq2 n SER 343 Ca 0.19 0.04 0.02 0.00 -0.26 0.00 0.00 58.87 58.86 1pq2 n SER 343 Cb 0.46 -0.30 0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1pq2 n SER 343 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1pq2 n HIS 344 N -1.30 0.08 -3.23 7.33 8.25 0.25 -4.75 115.22 121.85 1pq2 n HIS 344 Ca 0.09 -0.20 -0.25 0.00 -0.26 0.00 0.00 57.72 57.10 1pq2 n HIS 344 Cb 0.16 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 1pq2 n HIS 344 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1pq2 n MET 345 N 0.14 1.99 -0.32 -0.41 2.81 -0.91 -4.96 117.12 115.46 1pq2 n MET 345 Ca 0.04 -4.16 0.12 0.00 -1.81 0.00 0.00 57.70 51.89 1pq2 n MET 345 Cb 0.21 -1.91 0.29 0.00 -0.71 0.00 0.00 33.22 31.10 1pq2 n MET 345 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1pq2 h PRO 346 N 3.72 0.54 -0.31 0.03 0.13 -1.86 -1.30 132.00 132.94 1pq2 h PRO 346 Ca 0.14 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 65.09 1pq2 h PRO 346 Cb 0.73 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1pq2 h PRO 346 CO 0.69 0.36 -0.39 -0.92 -0.23 0.00 0.00 178.00 177.51 1pq2 h TYR 347 N 0.55 0.89 -0.16 1.56 3.20 -1.93 -1.87 116.97 119.21 1pq2 h TYR 347 Ca 0.54 -0.26 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 1pq2 h TYR 347 Cb 0.93 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1pq2 h TYR 347 CO -0.08 1.02 -0.37 1.15 -1.64 0.00 0.00 178.16 178.24 1pq2 h THR 348 N 0.61 1.30 -0.56 1.81 2.02 -1.64 -1.37 112.91 115.08 1pq2 h THR 348 Ca 0.05 -1.46 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 1pq2 h THR 348 Cb 0.94 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1pq2 h THR 348 CO 0.09 0.45 0.15 -0.78 0.37 0.00 0.00 175.52 175.79 1pq2 h ASP 349 N 0.30 0.83 0.57 4.18 1.82 -1.02 -2.05 116.42 121.06 1pq2 h ASP 349 Ca 0.03 -0.22 -0.09 0.00 -0.39 0.00 0.00 57.03 56.36 1pq2 h ASP 349 Cb 0.79 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.57 1pq2 h ASP 349 CO 0.06 0.84 -0.43 0.00 -1.61 0.00 0.00 179.24 178.11 1pq2 h ALA 350 N 1.03 1.15 -0.11 -0.78 0.00 -1.00 -1.19 119.26 118.35 1pq2 h ALA 350 Ca 0.18 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1pq2 h ALA 350 Cb 0.32 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pq2 h ALA 350 CO -0.00 0.53 -0.11 0.28 0.00 0.00 0.00 179.25 179.95 1pq2 h VAL 351 N 0.00 1.36 -0.31 0.00 2.07 -0.83 0.10 116.25 118.63 1pq2 h VAL 351 Ca -0.00 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1pq2 h VAL 351 Cb 0.83 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1pq2 h VAL 351 CO 0.06 0.36 0.15 0.58 0.02 0.00 0.00 177.57 178.74 1pq2 h VAL 352 N -0.12 1.16 0.28 2.57 2.07 -1.26 0.28 116.25 121.23 1pq2 h VAL 352 Ca 0.02 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1pq2 h VAL 352 Cb 0.63 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1pq2 h VAL 352 CO 0.03 0.16 -0.21 0.45 0.02 0.00 0.00 177.57 178.02 1pq2 h HIS 353 N 0.37 -0.56 0.00 1.57 3.86 -1.22 -0.86 115.15 118.31 1pq2 h HIS 353 Ca 0.11 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1pq2 h HIS 353 Cb 0.12 0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1pq2 h HIS 353 CO -0.02 -0.32 0.00 1.49 0.86 0.00 0.00 177.93 179.94 1pq2 h GLU 354 N -0.50 0.00 0.11 2.45 4.57 -0.53 -0.21 114.58 120.47 1pq2 h GLU 354 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1pq2 h GLU 354 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1pq2 h GLU 354 CO -0.01 0.00 -0.05 0.82 -1.18 0.00 0.00 179.01 178.59 1pq2 h ILE 355 N 0.00 1.03 -0.96 2.32 2.04 0.88 -2.14 117.51 120.68 1pq2 h ILE 355 Ca 0.00 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.58 1pq2 h ILE 355 Cb 0.13 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1pq2 h ILE 355 CO 0.00 0.28 0.63 1.56 0.00 0.00 0.00 178.15 180.62 1pq2 h GLN 356 N -0.83 1.25 0.71 2.37 4.20 -0.23 0.27 115.11 122.86 1pq2 h GLN 356 Ca -0.01 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1pq2 h GLN 356 Cb 0.56 -0.28 0.01 0.00 0.30 0.00 0.00 27.48 28.07 1pq2 h GLN 356 CO 0.02 0.83 -0.34 -0.09 -0.67 0.00 0.00 178.83 178.58 1pq2 h ARG 357 N 1.29 -0.92 -0.43 1.46 2.43 -1.15 -1.73 114.38 115.34 1pq2 h ARG 357 Ca 0.35 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.64 1pq2 h ARG 357 Cb -0.14 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1pq2 h ARG 357 CO -0.08 -0.58 0.16 -0.92 -1.51 0.00 0.00 179.97 177.04 1pq2 h TYR 358 N -1.11 0.29 -0.69 2.20 3.20 -1.25 -2.53 116.97 117.08 1pq2 h TYR 358 Ca -0.10 0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.94 1pq2 h TYR 358 Cb 0.76 -0.07 -0.12 0.00 1.54 0.00 0.00 36.73 38.84 1pq2 h TYR 358 CO -0.00 0.12 0.00 1.03 -1.64 0.00 0.00 178.16 177.67 1pq2 h SER 359 N 0.34 -0.31 -6.28 -2.11 0.87 -0.40 -3.46 113.55 102.20 1pq2 h SER 359 Ca 0.20 0.18 -0.46 0.00 -1.23 0.00 0.00 61.79 60.48 1pq2 h SER 359 Cb 0.18 0.31 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1pq2 h SER 359 CO -0.19 -0.15 -0.86 -0.67 -0.53 0.00 0.00 176.83 174.43 1pq2 n ASP 360 N -5.31 -0.90 -0.36 6.23 2.03 -0.66 -4.86 116.55 112.72 1pq2 n ASP 360 Ca 0.11 -0.91 -0.05 0.00 0.52 0.00 0.00 54.79 54.46 1pq2 n ASP 360 Cb 0.42 -3.57 -0.01 0.00 -0.72 0.00 0.00 41.12 37.23 1pq2 n ASP 360 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1pq2 h LEU 361 N -1.85 -1.66 -7.43 -2.67 5.85 -1.87 -3.23 115.31 102.45 1pq2 h LEU 361 Ca -0.62 0.30 -0.66 0.00 0.84 0.00 0.00 57.88 57.74 1pq2 h LEU 361 Cb 1.37 0.80 -0.39 0.00 0.37 0.00 0.00 40.66 42.81 1pq2 h LEU 361 CO 0.59 -0.28 -0.53 -0.69 -0.34 0.00 0.00 178.44 177.19 1pq2 s VAL 362 N -5.80 3.00 0.14 1.05 1.01 -1.26 -1.41 120.40 117.13 1pq2 s VAL 362 Ca -0.13 -3.25 -0.20 0.00 0.00 0.00 0.00 61.98 58.40 1pq2 s VAL 362 Cb 0.16 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1pq2 s VAL 362 CO 0.68 -0.84 1.68 -0.65 0.00 0.00 0.00 175.10 175.97 1pq2 h PRO 363 N 6.62 -0.07 -0.06 2.72 0.11 -1.71 -2.72 132.00 136.89 1pq2 h PRO 363 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1pq2 h PRO 363 Cb 0.91 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1pq2 h PRO 363 CO 0.70 -0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.70 1pq2 n THR 364 N -5.28 0.06 -0.79 -1.15 -2.24 -1.26 -0.61 114.28 103.02 1pq2 n THR 364 Ca -0.01 -0.29 0.10 0.00 -2.27 0.00 0.00 64.05 61.59 1pq2 n THR 364 Cb 0.19 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1pq2 n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pq2 n GLY 365 N 1.17 -1.94 3.81 3.38 0.00 -1.03 -4.02 105.19 106.57 1pq2 n GLY 365 Ca 0.18 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 1pq2 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pq2 s VAL 366 N -2.14 4.58 0.14 1.61 1.01 -1.26 -4.94 120.40 119.40 1pq2 s VAL 366 Ca 0.00 1.32 -0.31 0.00 0.00 0.00 0.00 61.98 62.98 1pq2 s VAL 366 Cb 0.00 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1pq2 s VAL 366 CO 0.00 0.34 1.68 -2.16 0.00 0.00 0.00 175.10 174.96 1pq2 s PRO 367 N -1.64 4.17 0.58 2.72 0.04 -1.26 -4.75 135.00 134.86 1pq2 s PRO 367 Ca 0.38 2.46 0.07 0.00 0.04 0.00 0.00 61.00 63.96 1pq2 s PRO 367 Cb -0.18 -3.36 0.07 0.00 0.04 0.00 0.00 34.50 31.07 1pq2 s PRO 367 CO 0.22 -0.73 0.61 -1.01 0.04 0.00 0.00 177.00 176.13 1pq2 s HIS 368 N 1.93 1.37 -0.14 0.56 3.76 0.55 0.36 115.29 123.67 1pq2 s HIS 368 Ca 0.75 -0.82 -0.18 0.00 -0.15 0.00 0.00 55.06 54.65 1pq2 s HIS 368 Cb -0.44 -2.04 0.05 0.00 1.11 0.00 0.00 32.58 31.26 1pq2 s HIS 368 CO 0.33 -0.88 0.48 0.00 -0.85 0.00 0.00 174.74 173.81 1pq2 s ALA 369 N -2.76 -1.19 0.27 -1.40 0.00 -1.25 0.11 121.76 115.54 1pq2 s ALA 369 Ca 0.47 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.34 1pq2 s ALA 369 Cb -0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 23.12 22.40 1pq2 s ALA 369 CO 0.30 -0.25 1.00 0.14 0.00 0.00 0.00 175.76 176.96 1pq2 s VAL 370 N -0.12 3.85 0.24 0.00 -7.23 -1.19 -2.10 120.40 113.84 1pq2 s VAL 370 Ca -0.03 1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 61.95 1pq2 s VAL 370 Cb -0.03 -4.14 0.04 0.00 0.56 0.00 0.00 36.38 32.81 1pq2 s VAL 370 CO 0.02 0.40 1.66 0.71 -0.31 0.00 0.00 175.10 177.58 1pq2 h THR 371 N 3.05 1.28 -3.58 5.32 1.35 -1.10 -0.92 112.91 118.31 1pq2 h THR 371 Ca -0.46 -1.37 -0.26 0.00 -0.55 0.00 0.00 66.41 63.77 1pq2 h THR 371 Cb 1.20 1.36 -0.07 0.00 -1.73 0.00 0.00 68.15 68.92 1pq2 h THR 371 CO 0.67 0.44 -0.25 0.41 -0.25 0.00 0.00 175.52 176.54 1pq2 n THR 372 N -4.09 0.00 -2.19 6.82 -1.04 -1.26 -4.72 114.28 107.80 1pq2 n THR 372 Ca -0.01 -1.35 -0.43 0.00 -2.04 0.00 0.00 64.05 60.23 1pq2 n THR 372 Cb 0.44 0.68 -0.02 0.00 -1.82 0.00 0.00 70.33 69.61 1pq2 n THR 372 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1pq2 s ASP 373 N -2.31 6.79 0.10 8.00 1.11 -1.26 -3.11 116.67 125.98 1pq2 s ASP 373 Ca 0.22 2.01 0.07 0.00 0.18 0.00 0.00 52.55 55.03 1pq2 s ASP 373 Cb 0.01 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.42 1pq2 s ASP 373 CO 0.16 -0.85 -0.10 -0.89 1.18 0.00 0.00 175.17 174.67 1pq2 s THR 374 N 3.73 3.40 -0.19 -1.27 2.01 0.11 -4.86 115.64 118.57 1pq2 s THR 374 Ca 0.65 -1.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.36 1pq2 s THR 374 Cb -0.29 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 1pq2 s THR 374 CO 0.23 0.12 0.01 -0.54 -0.69 0.00 0.00 174.62 173.76 1pq2 s LYS 375 N -2.18 3.71 -0.23 4.92 1.02 -1.26 0.95 119.74 126.68 1pq2 s LYS 375 Ca 0.21 -0.48 -0.00 0.00 0.02 0.00 0.00 55.97 55.72 1pq2 s LYS 375 Cb -0.11 -3.08 0.06 0.00 -0.52 0.00 0.00 37.83 34.18 1pq2 s LYS 375 CO 0.14 0.11 -0.02 0.12 -0.92 0.00 0.00 175.35 174.78 1pq2 s PHE 376 N 0.75 1.96 -0.00 3.18 5.36 0.54 -4.95 117.98 124.81 1pq2 s PHE 376 Ca 0.01 -1.50 -0.00 0.00 -0.96 0.00 0.00 56.93 54.48 1pq2 s PHE 376 Cb -0.14 -1.44 0.00 0.00 -0.34 0.00 0.00 43.02 41.10 1pq2 s PHE 376 CO 0.02 -0.73 0.00 2.89 -1.46 0.00 0.00 175.22 175.94 1pq2 n ARG 377 N 4.79 -0.01 -0.95 10.12 1.85 -1.26 -0.23 116.66 130.97 1pq2 n ARG 377 Ca -0.10 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1pq2 n ARG 377 Cb 0.45 -0.01 0.00 0.00 -1.05 0.00 0.00 32.46 31.85 1pq2 n ARG 377 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1pq2 n ASN 378 N 1.17 0.00 -4.42 2.89 5.03 -1.26 -5.02 115.26 113.65 1pq2 n ASN 378 Ca -0.00 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.24 1pq2 n ASN 378 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.66 1pq2 n ASN 378 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1pq2 s TYR 379 N -3.95 1.96 -0.07 3.10 1.51 0.68 -4.91 117.35 115.67 1pq2 s TYR 379 Ca 0.00 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 1pq2 s TYR 379 Cb 0.00 -1.07 0.02 0.00 -0.11 0.00 0.00 41.96 40.80 1pq2 s TYR 379 CO 0.00 0.33 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.55 1pq2 s LEU 380 N -3.44 1.13 -0.32 -1.29 0.20 0.27 -0.34 118.68 114.89 1pq2 s LEU 380 Ca 0.29 -0.18 -0.06 0.00 0.69 0.00 0.00 54.13 54.87 1pq2 s LEU 380 Cb 0.02 -0.60 0.04 0.00 -0.43 0.00 0.00 46.19 45.22 1pq2 s LEU 380 CO 0.12 -0.10 0.08 -0.63 -0.29 0.00 0.00 176.35 175.53 1pq2 s ILE 381 N 1.37 3.65 0.24 6.68 1.01 0.27 -3.28 121.20 131.14 1pq2 s ILE 381 Ca -0.03 -1.10 -0.31 0.00 0.00 0.00 0.00 60.65 59.21 1pq2 s ILE 381 Cb -0.13 -3.03 -0.11 0.00 0.01 0.00 0.00 42.46 39.19 1pq2 s ILE 381 CO -0.03 -0.11 1.61 -2.16 0.00 0.00 0.00 174.94 174.25 1pq2 s PRO 382 N 1.39 4.16 -0.29 2.79 0.04 -1.26 0.08 135.00 141.91 1pq2 s PRO 382 Ca -0.01 2.51 -0.36 0.00 0.04 0.00 0.00 61.00 63.18 1pq2 s PRO 382 Cb -0.19 -3.08 -0.16 0.00 0.04 0.00 0.00 34.50 31.12 1pq2 s PRO 382 CO 0.02 -0.64 1.15 1.17 0.04 0.00 0.00 177.00 178.74 1pq2 n LYS 383 N 3.11 0.00 -0.31 4.56 4.81 -1.18 -1.70 118.16 127.45 1pq2 n LYS 383 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1pq2 n LYS 383 Cb 0.37 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.23 1pq2 n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pq2 n GLY 384 N 2.62 0.81 3.78 3.14 0.00 -0.35 -4.93 105.19 110.27 1pq2 n GLY 384 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1pq2 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pq2 s THR 385 N -2.10 3.80 -0.03 2.61 2.01 -0.69 -4.81 115.64 116.44 1pq2 s THR 385 Ca 0.00 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.12 1pq2 s THR 385 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1pq2 s THR 385 CO 0.00 0.04 1.32 -0.89 -0.69 0.00 0.00 174.62 174.41 1pq2 s THR 386 N -1.63 3.94 -0.14 -0.82 2.01 -1.23 -3.17 115.64 114.60 1pq2 s THR 386 Ca 0.56 1.29 -0.03 0.00 0.31 0.00 0.00 61.69 63.82 1pq2 s THR 386 Cb -0.22 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1pq2 s THR 386 CO 0.27 -0.01 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.54 1pq2 s ILE 387 N 2.40 4.00 -0.39 1.82 -1.09 0.30 -1.60 121.20 126.62 1pq2 s ILE 387 Ca 0.61 -0.33 0.02 0.00 -2.23 0.00 0.00 60.65 58.72 1pq2 s ILE 387 Cb -0.28 -2.73 0.12 0.00 -1.58 0.00 0.00 42.46 37.98 1pq2 s ILE 387 CO 0.24 0.52 0.15 -0.32 -1.23 0.00 0.00 174.94 174.30 1pq2 s MET 388 N 0.09 1.32 -0.28 2.79 1.75 -0.57 -0.33 119.30 124.07 1pq2 s MET 388 Ca 0.00 -1.84 -0.27 0.00 -1.25 0.00 0.00 55.69 52.33 1pq2 s MET 388 Cb -0.13 -2.67 0.01 0.00 2.84 0.00 0.00 34.83 34.87 1pq2 s MET 388 CO 0.03 -1.04 0.96 0.00 -0.65 0.00 0.00 175.02 174.31 1pq2 s ALA 389 N 0.72 3.58 -1.24 4.11 0.00 -1.26 -1.32 121.76 126.36 1pq2 s ALA 389 Ca 0.14 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 1pq2 s ALA 389 Cb -0.21 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.50 1pq2 s ALA 389 CO -0.09 -1.20 1.66 -0.51 0.00 0.00 0.00 175.76 175.62 1pq2 s LEU 390 N 3.22 3.88 0.31 0.00 1.43 -0.06 -3.88 118.68 123.58 1pq2 s LEU 390 Ca 0.40 -2.31 0.08 0.00 -1.03 0.00 0.00 54.13 51.27 1pq2 s LEU 390 Cb -0.14 -2.56 0.86 0.00 0.03 0.00 0.00 46.19 44.38 1pq2 s LEU 390 CO 0.11 -1.20 1.69 -0.07 0.23 0.00 0.00 176.35 177.11 1pq2 h LEU 391 N 12.39 0.43 -1.21 1.79 3.38 -1.72 0.63 115.31 131.00 1pq2 h LEU 391 Ca 0.39 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.67 1pq2 h LEU 391 Cb 0.90 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1pq2 h LEU 391 CO 1.44 -0.02 0.59 0.74 0.09 0.00 0.00 178.44 181.27 1pq2 h THR 392 N 0.41 0.86 -0.01 0.22 2.02 -1.11 -0.54 112.91 114.75 1pq2 h THR 392 Ca 0.63 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 67.44 1pq2 h THR 392 Cb 1.27 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1pq2 h THR 392 CO -0.55 0.14 -0.47 0.77 0.37 0.00 0.00 175.52 175.78 1pq2 h SER 393 N 0.77 0.02 0.23 4.18 4.64 -1.13 -0.50 113.55 121.76 1pq2 h SER 393 Ca 0.46 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 1pq2 h SER 393 Cb 0.66 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1pq2 h SER 393 CO -0.22 0.49 -0.11 0.58 -0.87 0.00 0.00 176.83 176.69 1pq2 h VAL 394 N 0.02 0.20 -0.96 0.95 2.07 -1.13 -3.22 116.25 114.16 1pq2 h VAL 394 Ca -0.00 -0.86 0.16 0.00 0.82 0.00 0.00 66.70 66.82 1pq2 h VAL 394 Cb 0.83 0.35 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1pq2 h VAL 394 CO 0.06 0.06 0.61 -0.07 0.02 0.00 0.00 177.57 178.25 1pq2 h LEU 395 N -1.05 0.73 -3.84 2.57 3.38 -1.30 -1.43 115.31 114.37 1pq2 h LEU 395 Ca -0.03 0.06 -0.49 0.00 0.09 0.00 0.00 57.88 57.51 1pq2 h LEU 395 Cb 0.33 -0.08 -0.28 0.00 0.09 0.00 0.00 40.66 40.73 1pq2 h LEU 395 CO 0.05 0.33 0.63 1.41 0.09 0.00 0.00 178.44 180.95 1pq2 n HIS 396 N -4.64 2.83 -1.89 1.13 8.25 -0.20 -4.90 115.22 115.80 1pq2 n HIS 396 Ca 0.20 -1.87 -0.42 0.00 -0.26 0.00 0.00 57.72 55.37 1pq2 n HIS 396 Cb 0.51 -0.95 -0.03 0.00 1.12 0.00 0.00 29.99 30.65 1pq2 n HIS 396 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1pq2 s ASP 397 N -1.15 6.58 0.34 0.41 2.15 -0.54 -4.83 116.67 119.63 1pq2 s ASP 397 Ca 0.53 2.45 0.12 0.00 0.43 0.00 0.00 52.55 56.07 1pq2 s ASP 397 Cb 0.44 -2.54 0.93 0.00 -0.30 0.00 0.00 42.92 41.45 1pq2 s ASP 397 CO 0.09 -0.94 1.75 -0.78 -0.17 0.00 0.00 175.17 175.12 1pq2 h ASP 398 N 9.30 0.62 0.08 -0.34 -0.00 -1.89 -2.37 116.42 121.82 1pq2 h ASP 398 Ca -0.43 0.11 -0.35 0.00 -0.00 0.00 0.00 57.03 56.36 1pq2 h ASP 398 Cb 1.20 0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 40.51 1pq2 h ASP 398 CO 0.94 0.13 -1.95 0.29 -0.00 0.00 0.00 179.24 178.65 1pq2 n LYS 399 N -4.78 0.70 -0.13 0.28 4.76 -1.26 -3.76 118.16 113.97 1pq2 n LYS 399 Ca 0.26 0.31 -0.00 0.00 -2.87 0.00 0.00 58.31 56.01 1pq2 n LYS 399 Cb 0.75 -1.68 0.26 0.00 -1.84 0.00 0.00 35.03 32.53 1pq2 n LYS 399 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1pq2 h GLU 400 N -0.21 0.81 -2.85 1.97 4.57 -1.95 -3.34 114.58 113.58 1pq2 h GLU 400 Ca -0.45 -0.10 -0.61 0.00 -1.18 0.00 0.00 59.36 57.03 1pq2 h GLU 400 Cb 1.85 -0.16 -0.40 0.00 -0.16 0.00 0.00 28.75 29.88 1pq2 h GLU 400 CO -0.02 0.62 -0.77 -0.06 -1.18 0.00 0.00 179.01 177.60 1pq2 s PHE 401 N -5.48 1.98 0.16 0.92 0.40 -0.90 -5.04 117.98 110.02 1pq2 s PHE 401 Ca -0.10 -2.50 -0.34 0.00 -0.60 0.00 0.00 56.93 53.39 1pq2 s PHE 401 Cb 0.17 -1.76 -0.15 0.00 0.51 0.00 0.00 43.02 41.79 1pq2 s PHE 401 CO 0.78 -0.75 1.43 -2.30 0.70 0.00 0.00 175.22 175.07 1pq2 n PRO 402 N 3.17 1.77 -3.14 0.24 -0.02 -1.25 -1.98 135.00 133.79 1pq2 n PRO 402 Ca 0.15 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1pq2 n PRO 402 Cb 0.38 -2.32 0.05 0.00 -0.02 0.00 0.00 33.50 31.58 1pq2 n PRO 402 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pq2 n ASN 403 N 2.74 -6.91 0.00 2.55 3.02 -1.26 -4.88 115.26 110.52 1pq2 n ASN 403 Ca 0.16 -0.48 0.05 0.00 -0.03 0.00 0.00 54.58 54.28 1pq2 n ASN 403 Cb 0.27 -5.13 0.29 0.00 -0.61 0.00 0.00 39.78 34.60 1pq2 n ASN 403 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1pq2 n PRO 404 N -2.70 0.21 0.00 3.52 -0.04 -0.84 -3.01 135.00 132.14 1pq2 n PRO 404 Ca -0.05 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1pq2 n PRO 404 Cb 0.58 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.70 1pq2 n PRO 404 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pq2 n ASN 405 N -1.20 1.91 -4.56 3.54 5.03 -1.26 -4.88 115.26 113.84 1pq2 n ASN 405 Ca 0.06 -1.45 -0.33 0.00 0.87 0.00 0.00 54.58 53.73 1pq2 n ASN 405 Cb 0.07 0.26 -0.11 0.00 -1.02 0.00 0.00 39.78 38.98 1pq2 n ASN 405 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1pq2 s ILE 406 N -2.35 3.54 0.12 2.41 -4.36 -1.16 -5.08 121.20 114.31 1pq2 s ILE 406 Ca 0.23 -0.63 -0.31 0.00 -0.26 0.00 0.00 60.65 59.68 1pq2 s ILE 406 Cb 0.19 -2.46 -0.08 0.00 1.25 0.00 0.00 42.46 41.36 1pq2 s ILE 406 CO 0.49 0.53 1.39 0.12 0.24 0.00 0.00 174.94 177.71 1pq2 s PHE 407 N -0.85 3.25 -0.30 1.37 5.36 -1.26 -4.98 117.98 120.56 1pq2 s PHE 407 Ca 0.14 0.96 -0.09 0.00 -0.96 0.00 0.00 56.93 56.97 1pq2 s PHE 407 Cb -0.11 -3.68 0.18 0.00 -0.34 0.00 0.00 43.02 39.07 1pq2 s PHE 407 CO 0.03 -2.37 0.91 0.34 -1.46 0.00 0.00 175.22 172.67 1pq2 s ASP 408 N 1.09 -0.74 0.23 6.13 3.68 -1.26 -5.02 116.67 120.78 1pq2 s ASP 408 Ca 0.64 0.47 0.16 0.00 2.13 0.00 0.00 52.55 55.95 1pq2 s ASP 408 Cb -0.37 1.62 0.85 0.00 -1.45 0.00 0.00 42.92 43.58 1pq2 s ASP 408 CO 0.30 -0.14 1.49 -2.65 0.13 0.00 0.00 175.17 174.31 1pq2 n PRO 409 N 5.46 0.10 0.25 4.34 -0.02 -1.26 -2.22 135.00 141.65 1pq2 n PRO 409 Ca -0.05 0.58 0.17 0.00 -2.02 0.00 0.00 63.50 62.18 1pq2 n PRO 409 Cb 0.53 -1.83 0.78 0.00 -0.02 0.00 0.00 33.50 32.96 1pq2 n PRO 409 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1pq2 h GLY 410 N 0.23 0.00 2.00 -1.23 0.00 -1.92 -2.11 103.07 100.04 1pq2 h GLY 410 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pq2 h GLY 410 CO 0.00 0.00 -0.04 0.45 0.00 0.00 0.00 176.54 176.95 1pq2 h HIS 411 N 0.00 0.00 -0.13 5.60 3.86 -1.83 -2.58 115.15 120.07 1pq2 h HIS 411 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1pq2 h HIS 411 Cb 0.28 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1pq2 h HIS 411 CO 0.00 0.04 -0.22 1.19 0.86 0.00 0.00 177.93 179.79 1pq2 n PHE 412 N -3.36 0.40 -4.25 2.45 3.72 -0.79 -4.96 117.46 110.68 1pq2 n PHE 412 Ca -0.02 -1.36 -0.17 0.00 -0.05 0.00 0.00 57.45 55.85 1pq2 n PHE 412 Cb 0.17 -0.30 -0.14 0.00 -0.94 0.00 0.00 39.48 38.27 1pq2 n PHE 412 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1pq2 s LEU 413 N -3.12 2.08 0.48 4.37 1.02 -0.98 0.12 118.68 122.65 1pq2 s LEU 413 Ca 0.39 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 54.29 1pq2 s LEU 413 Cb 0.36 -0.38 0.01 0.00 0.02 0.00 0.00 46.19 46.20 1pq2 s LEU 413 CO -0.01 0.03 0.69 1.51 0.02 0.00 0.00 176.35 178.59 1pq2 s ASP 414 N -0.57 5.66 0.05 2.29 1.47 -0.40 -4.82 116.67 120.34 1pq2 s ASP 414 Ca 0.00 0.15 0.01 0.00 1.18 0.00 0.00 52.55 53.89 1pq2 s ASP 414 Cb -0.05 -1.29 0.06 0.00 -0.34 0.00 0.00 42.92 41.30 1pq2 s ASP 414 CO 0.00 -0.83 0.72 2.29 0.68 0.00 0.00 175.17 178.03 1pq2 n LYS 415 N -2.13 0.01 -0.22 2.11 0.00 -1.26 0.22 118.16 116.89 1pq2 n LYS 415 Ca 0.04 0.22 0.06 0.00 -0.00 0.00 0.00 58.31 58.62 1pq2 n LYS 415 Cb 0.58 -1.88 0.17 0.00 -0.00 0.00 0.00 35.03 33.90 1pq2 n LYS 415 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1pq2 n ASN 416 N -1.27 3.06 0.00 -5.58 5.03 -1.26 -4.96 115.26 110.27 1pq2 n ASN 416 Ca -0.00 -2.17 0.00 0.00 0.87 0.00 0.00 54.58 53.28 1pq2 n ASN 416 Cb 0.36 -0.28 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 1pq2 n ASN 416 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pq2 n GLY 417 N 0.31 0.57 3.86 7.41 0.00 0.13 -5.01 105.19 112.47 1pq2 n GLY 417 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1pq2 n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pq2 s ASN 418 N -2.31 6.52 0.17 1.61 0.01 -1.25 -4.60 114.94 115.07 1pq2 s ASN 418 Ca 0.00 1.34 -0.31 0.00 -0.71 0.00 0.00 52.86 53.18 1pq2 s ASN 418 Cb 0.00 -2.41 -0.09 0.00 0.41 0.00 0.00 41.25 39.15 1pq2 s ASN 418 CO 0.00 -0.54 1.48 0.12 -1.51 0.00 0.00 177.10 176.65 1pq2 s PHE 419 N -2.59 3.12 -0.47 2.20 2.19 -1.26 -1.28 117.98 119.90 1pq2 s PHE 419 Ca 0.55 0.82 -0.02 0.00 0.33 0.00 0.00 56.93 58.61 1pq2 s PHE 419 Cb -0.10 -3.82 0.12 0.00 -1.31 0.00 0.00 43.02 37.91 1pq2 s PHE 419 CO 0.34 -2.91 0.25 0.21 1.83 0.00 0.00 175.22 174.95 1pq2 s LYS 420 N 0.79 2.09 0.43 10.12 2.20 0.12 -4.79 119.74 130.69 1pq2 s LYS 420 Ca 0.66 -2.07 -0.26 0.00 -0.36 0.00 0.00 55.97 53.93 1pq2 s LYS 420 Cb -0.41 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.26 1pq2 s LYS 420 CO 0.33 -1.09 1.45 0.21 -0.36 0.00 0.00 175.35 175.90 1pq2 s LYS 421 N 0.69 3.81 -0.03 4.03 2.47 -1.26 -4.57 119.74 124.88 1pq2 s LYS 421 Ca 0.11 2.48 0.07 0.00 -1.56 0.00 0.00 55.97 57.08 1pq2 s LYS 421 Cb -0.22 -2.75 -0.02 0.00 -1.46 0.00 0.00 37.83 33.38 1pq2 s LYS 421 CO -0.04 -0.74 -0.25 0.45 0.16 0.00 0.00 175.35 174.93 1pq2 s SER 422 N -0.38 3.10 0.36 1.43 0.15 -1.26 -4.99 113.70 112.12 1pq2 s SER 422 Ca 0.59 -0.47 0.26 0.00 0.70 0.00 0.00 55.95 57.03 1pq2 s SER 422 Cb -0.45 -0.47 0.79 0.00 -1.71 0.00 0.00 66.02 64.18 1pq2 s SER 422 CO 0.59 0.30 1.75 0.44 1.20 0.00 0.00 173.24 177.52 1pq2 h ASP 423 N 5.61 0.00 -0.04 5.45 3.45 -2.02 -2.73 116.42 126.13 1pq2 h ASP 423 Ca -0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.05 1pq2 h ASP 423 Cb 1.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1pq2 h ASP 423 CO 0.47 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.92 1pq2 n TYR 424 N -2.71 0.05 -2.54 4.55 4.02 -1.26 -4.71 117.16 114.56 1pq2 n TYR 424 Ca 0.03 -0.02 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 1pq2 n TYR 424 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.70 1pq2 n TYR 424 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1pq2 s PHE 425 N -1.95 2.53 -0.35 -0.72 5.36 -1.03 -4.04 117.98 117.78 1pq2 s PHE 425 Ca 0.38 -0.88 0.07 0.00 -0.96 0.00 0.00 56.93 55.54 1pq2 s PHE 425 Cb 0.19 -4.68 0.44 0.00 -0.34 0.00 0.00 43.02 38.64 1pq2 s PHE 425 CO 0.31 -1.91 1.15 -1.33 -1.46 0.00 0.00 175.22 171.98 1pq2 n MET 426 N 8.82 3.42 0.26 10.12 2.81 -1.26 -4.78 117.12 136.52 1pq2 n MET 426 Ca 0.35 -4.27 0.17 0.00 -1.81 0.00 0.00 57.70 52.14 1pq2 n MET 426 Cb 0.50 -2.22 0.65 0.00 -0.71 0.00 0.00 33.22 31.44 1pq2 n MET 426 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1pq2 h PRO 427 N 2.38 0.00 -0.44 0.03 0.13 -1.91 -2.31 132.00 129.88 1pq2 h PRO 427 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1pq2 h PRO 427 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1pq2 h PRO 427 CO 0.77 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.73 1pq2 n PHE 428 N -3.00 0.57 -0.30 1.56 3.72 -1.26 -4.79 117.46 113.96 1pq2 n PHE 428 Ca 0.01 -0.35 0.04 0.00 -0.05 0.00 0.00 57.45 57.09 1pq2 n PHE 428 Cb 0.30 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 1pq2 n PHE 428 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1pq2 n SER 429 N 1.22 -1.81 -4.26 4.37 2.88 -0.87 -2.35 113.62 112.81 1pq2 n SER 429 Ca 0.18 0.19 -0.15 0.00 -1.33 0.00 0.00 58.87 57.76 1pq2 n SER 429 Cb 0.54 -0.96 -0.10 0.00 -0.75 0.00 0.00 64.21 62.94 1pq2 n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pq2 s ALA 430 N -2.00 1.49 0.00 -1.46 0.00 -1.26 -4.70 121.76 113.83 1pq2 s ALA 430 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1pq2 s ALA 430 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1pq2 s ALA 430 CO 0.00 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1pq2 n GLY 431 N -0.27 -0.38 0.25 0.00 0.00 -1.26 -4.49 105.19 99.06 1pq2 n GLY 431 Ca -0.08 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 1pq2 n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pq2 h LYS 432 N 0.00 0.74 -1.35 1.61 6.56 -1.88 -3.26 116.57 119.00 1pq2 h LYS 432 Ca 0.00 -0.33 -0.69 0.00 -1.06 0.00 0.00 60.65 58.57 1pq2 h LYS 432 Cb 0.00 -0.02 -0.28 0.00 -0.57 0.00 0.00 32.23 31.37 1pq2 h LYS 432 CO 0.00 0.94 0.91 0.54 -2.06 0.00 0.00 179.45 179.79 1pq2 n ARG 433 N -4.08 2.67 -2.36 3.15 5.12 -1.26 -5.00 116.66 114.90 1pq2 n ARG 433 Ca -0.01 -3.28 -0.33 0.00 -1.93 0.00 0.00 57.85 52.30 1pq2 n ARG 433 Cb 0.47 -2.26 -0.02 0.00 -1.16 0.00 0.00 32.46 29.49 1pq2 n ARG 433 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1pq2 s ILE 434 N -4.76 4.00 -0.38 0.55 2.07 -1.23 -4.82 121.20 116.63 1pq2 s ILE 434 Ca 0.60 1.08 -0.45 0.00 -1.41 0.00 0.00 60.65 60.47 1pq2 s ILE 434 Cb 0.48 -3.49 -0.19 0.00 0.13 0.00 0.00 42.46 39.38 1pq2 s ILE 434 CO -0.14 -0.43 1.55 0.00 -1.91 0.00 0.00 174.94 174.01 1pq2 n ALA 436 N 3.87 1.54 -1.24 0.00 0.00 -1.26 -2.58 120.51 120.84 1pq2 n ALA 436 Ca 0.28 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.84 1pq2 n ALA 436 Cb 0.00 -1.31 0.19 0.00 0.00 0.00 0.00 19.45 18.34 1pq2 n ALA 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pq2 n GLY 437 N -0.27 4.75 0.27 0.00 0.00 -1.26 -4.78 105.19 103.90 1pq2 n GLY 437 Ca 0.02 -1.17 0.05 0.00 0.00 0.00 0.00 46.02 44.92 1pq2 n GLY 437 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pq2 h GLU 438 N 0.83 0.20 0.46 1.61 4.81 -1.87 0.54 114.58 121.15 1pq2 h GLU 438 Ca 0.05 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1pq2 h GLU 438 Cb 1.24 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1pq2 h GLU 438 CO 0.13 0.13 -0.22 0.78 -0.73 0.00 0.00 179.01 179.10 1pq2 h GLY 439 N 0.20 -0.64 0.73 1.92 0.00 -1.87 -1.25 103.07 102.17 1pq2 h GLY 439 Ca 0.41 0.24 0.08 0.00 0.00 0.00 0.00 47.33 48.05 1pq2 h GLY 439 CO -0.56 -0.23 0.63 -2.00 0.00 0.00 0.00 176.54 174.38 1pq2 h LEU 440 N -0.70 0.97 0.09 3.11 5.85 -1.55 -0.47 115.31 122.62 1pq2 h LEU 440 Ca -0.06 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1pq2 h LEU 440 Cb 0.51 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1pq2 h LEU 440 CO 0.10 0.60 -0.04 0.00 -0.34 0.00 0.00 178.44 178.76 1pq2 h ALA 441 N 1.49 -0.12 0.00 1.25 0.00 0.16 0.11 119.26 122.15 1pq2 h ALA 441 Ca 0.43 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1pq2 h ALA 441 Cb 0.24 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pq2 h ALA 441 CO -0.18 -0.38 -0.17 0.00 0.00 0.00 0.00 179.25 178.52 1pq2 h ARG 442 N -0.50 0.00 0.11 0.00 3.08 -1.02 -0.08 114.38 115.97 1pq2 h ARG 442 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1pq2 h ARG 442 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1pq2 h ARG 442 CO 0.02 0.17 -0.05 1.98 -1.07 0.00 0.00 179.97 181.02 1pq2 h MET 443 N 0.00 -0.14 -0.59 0.04 4.05 -0.89 -1.90 114.93 115.50 1pq2 h MET 443 Ca -0.00 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.49 1pq2 h MET 443 Cb 0.36 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.14 1pq2 h MET 443 CO 0.02 0.29 0.30 0.93 0.23 0.00 0.00 176.91 178.68 1pq2 h GLU 444 N -0.63 0.55 -0.46 0.39 5.08 -0.48 -0.54 114.58 118.49 1pq2 h GLU 444 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1pq2 h GLU 444 Cb 0.50 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1pq2 h GLU 444 CO 0.03 0.36 0.14 -0.07 -1.00 0.00 0.00 179.01 178.47 1pq2 h LEU 445 N 0.56 0.66 0.16 1.33 3.38 -1.04 -1.03 115.31 119.34 1pq2 h LEU 445 Ca 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1pq2 h LEU 445 Cb 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1pq2 h LEU 445 CO -0.19 0.69 -0.08 0.15 0.09 0.00 0.00 178.44 179.10 1pq2 h PHE 446 N 0.60 -0.20 0.28 1.13 3.04 -0.99 -2.77 116.94 118.03 1pq2 h PHE 446 Ca 0.15 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1pq2 h PHE 446 Cb 0.26 0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.84 1pq2 h PHE 446 CO 0.01 0.18 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.27 1pq2 h LEU 447 N -0.62 -0.32 0.58 0.59 3.38 -1.15 -1.14 115.31 116.64 1pq2 h LEU 447 Ca -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1pq2 h LEU 447 Cb 0.46 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1pq2 h LEU 447 CO 0.04 -0.14 -0.44 -0.26 0.09 0.00 0.00 178.44 177.73 1pq2 h PHE 448 N -0.48 -1.19 -0.98 1.13 0.04 -1.30 -0.60 116.94 113.57 1pq2 h PHE 448 Ca -0.04 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.87 1pq2 h PHE 448 Cb 0.36 0.44 -0.08 0.00 2.20 0.00 0.00 35.95 38.86 1pq2 h PHE 448 CO -0.03 -0.62 0.62 -0.07 -0.60 0.00 0.00 178.31 177.61 1pq2 h LEU 449 N -0.98 0.83 -0.14 1.54 3.38 -1.55 0.46 115.31 118.86 1pq2 h LEU 449 Ca -0.08 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1pq2 h LEU 449 Cb 0.81 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1pq2 h LEU 449 CO 0.03 0.42 -0.47 0.71 0.09 0.00 0.00 178.44 179.21 1pq2 h THR 450 N 0.88 1.35 -0.65 0.22 1.35 -1.04 -2.08 112.91 112.94 1pq2 h THR 450 Ca 0.50 -1.75 -0.01 0.00 -0.55 0.00 0.00 66.41 64.59 1pq2 h THR 450 Cb 0.62 2.07 -0.03 0.00 -1.73 0.00 0.00 68.15 69.08 1pq2 h THR 450 CO -0.27 0.53 0.36 0.74 -0.25 0.00 0.00 175.52 176.64 1pq2 h THR 451 N 0.19 1.20 -0.10 6.82 2.02 -0.64 0.10 112.91 122.50 1pq2 h THR 451 Ca -0.02 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1pq2 h THR 451 Cb 1.10 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1pq2 h THR 451 CO 0.10 0.22 0.06 0.40 0.37 0.00 0.00 175.52 176.67 1pq2 h ILE 452 N 0.89 1.09 0.00 3.11 2.04 -0.91 -2.26 117.51 121.47 1pq2 h ILE 452 Ca 0.23 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1pq2 h ILE 452 Cb 0.04 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1pq2 h ILE 452 CO -0.04 0.08 -0.15 -0.07 0.00 0.00 0.00 178.15 177.97 1pq2 h LEU 453 N 0.07 0.00 -1.02 1.44 3.38 -1.14 -1.93 115.31 116.11 1pq2 h LEU 453 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1pq2 h LEU 453 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1pq2 h LEU 453 CO -0.01 0.15 -0.44 -0.61 0.09 0.00 0.00 178.44 177.63 1pq2 h GLN 454 N 0.00 0.11 0.00 1.13 4.15 -0.40 -3.30 115.11 116.80 1pq2 h GLN 454 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1pq2 h GLN 454 Cb 0.52 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1pq2 h GLN 454 CO 0.02 0.53 -0.84 0.09 -1.93 0.00 0.00 178.83 176.70 1pq2 n ASN 455 N -4.01 0.80 -3.72 -0.69 4.13 -0.94 -4.99 115.26 105.84 1pq2 n ASN 455 Ca -0.02 -0.82 -0.13 0.00 1.68 0.00 0.00 54.58 55.30 1pq2 n ASN 455 Cb 0.48 1.06 -0.07 0.00 -1.54 0.00 0.00 39.78 39.71 1pq2 n ASN 455 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1pq2 s PHE 456 N -2.58 1.00 0.21 3.10 0.08 -0.77 -3.91 117.98 115.11 1pq2 s PHE 456 Ca 0.05 -1.22 0.10 0.00 0.12 0.00 0.00 56.93 55.98 1pq2 s PHE 456 Cb 0.12 -0.23 -0.05 0.00 -0.57 0.00 0.00 43.02 42.30 1pq2 s PHE 456 CO 0.67 -0.93 -0.19 -0.80 -0.10 0.00 0.00 175.22 173.87 1pq2 s ASN 457 N -3.18 3.06 -0.31 1.36 0.02 0.92 -4.62 114.94 112.20 1pq2 s ASN 457 Ca 0.32 -0.94 -0.04 0.00 -1.02 0.00 0.00 52.86 51.18 1pq2 s ASN 457 Cb 0.02 -0.21 0.04 0.00 0.02 0.00 0.00 41.25 41.12 1pq2 s ASN 457 CO 0.16 -0.01 0.04 -0.76 0.02 0.00 0.00 177.10 176.55 1pq2 s LEU 458 N -3.03 3.98 -0.08 0.60 1.43 -1.26 -1.28 118.68 119.04 1pq2 s LEU 458 Ca 0.22 -1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1pq2 s LEU 458 Cb -0.05 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1pq2 s LEU 458 CO 0.10 -0.26 -0.04 -0.54 0.23 0.00 0.00 176.35 175.83 1pq2 s LYS 459 N 1.35 2.93 0.37 1.70 1.02 -0.77 -4.91 119.74 121.43 1pq2 s LYS 459 Ca -0.02 -0.50 -0.04 0.00 0.02 0.00 0.00 55.97 55.43 1pq2 s LYS 459 Cb -0.19 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1pq2 s LYS 459 CO 0.01 0.63 0.64 0.45 -0.92 0.00 0.00 175.35 176.16 1pq2 s SER 460 N -0.71 6.37 -0.23 2.83 0.15 -1.26 -1.02 113.70 119.83 1pq2 s SER 460 Ca 0.11 0.76 0.01 0.00 0.70 0.00 0.00 55.95 57.53 1pq2 s SER 460 Cb -0.11 -2.17 0.29 0.00 -1.71 0.00 0.00 66.02 62.32 1pq2 s SER 460 CO 0.02 -0.35 1.57 0.52 1.20 0.00 0.00 173.24 176.20 1pq2 n VAL 461 N -1.55 2.21 -3.28 4.45 0.31 -1.26 -4.87 118.33 114.34 1pq2 n VAL 461 Ca -0.01 -1.07 0.00 0.00 -0.01 0.00 0.00 64.34 63.24 1pq2 n VAL 461 Cb 0.55 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 1pq2 n VAL 461 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1pq2 n ASP 462 N -0.11 0.00 -4.83 4.52 2.03 -1.26 -5.11 116.55 111.80 1pq2 n ASP 462 Ca 0.28 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.28 1pq2 n ASP 462 Cb 0.93 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.35 1pq2 n ASP 462 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1pq2 s ASP 463 N -4.00 5.83 0.22 1.67 -0.00 -1.26 -4.96 116.67 114.17 1pq2 s ASP 463 Ca 0.00 1.62 0.11 0.00 -0.00 0.00 0.00 52.55 54.28 1pq2 s ASP 463 Cb 0.00 -2.50 0.12 0.00 -0.00 0.00 0.00 42.92 40.54 1pq2 s ASP 463 CO 0.00 -1.14 1.46 -0.07 -0.00 0.00 0.00 175.17 175.43 1pq2 h LEU 464 N -0.10 0.00 -1.49 1.23 3.38 -1.96 -2.91 115.31 113.46 1pq2 h LEU 464 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1pq2 h LEU 464 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1pq2 h LEU 464 CO 0.59 0.73 0.00 0.50 0.09 0.00 0.00 178.44 180.34 1pq2 h LYS 465 N 0.00 0.00 -0.09 1.13 1.63 -1.96 0.17 116.57 117.45 1pq2 h LYS 465 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1pq2 h LYS 465 Cb 1.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 1pq2 h LYS 465 CO 0.09 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.18 1pq2 n ASN 466 N -2.69 1.74 -4.43 4.20 4.13 -1.10 -4.81 115.26 112.31 1pq2 n ASN 466 Ca 0.00 -1.63 -0.38 0.00 1.68 0.00 0.00 54.58 54.25 1pq2 n ASN 466 Cb 0.20 -0.05 -0.12 0.00 -1.54 0.00 0.00 39.78 38.27 1pq2 n ASN 466 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1pq2 s LEU 467 N -1.82 4.01 -0.21 3.41 2.96 0.58 -5.00 118.68 122.62 1pq2 s LEU 467 Ca 0.35 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 1pq2 s LEU 467 Cb 0.20 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1pq2 s LEU 467 CO 0.31 -0.18 0.04 0.21 -1.32 0.00 0.00 176.35 175.41 1pq2 s ASN 468 N 1.60 5.19 -0.13 3.68 3.04 -1.26 -4.99 114.94 122.07 1pq2 s ASN 468 Ca 0.04 -0.10 0.09 0.00 0.04 0.00 0.00 52.86 52.93 1pq2 s ASN 468 Cb -0.17 -1.90 0.49 0.00 -1.54 0.00 0.00 41.25 38.13 1pq2 s ASN 468 CO 0.05 0.08 1.27 0.35 -3.04 0.00 0.00 177.10 175.82 1pq2 n THR 469 N 4.17 1.56 -2.57 -5.21 -2.24 -1.26 -4.83 114.28 103.90 1pq2 n THR 469 Ca -0.17 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.37 1pq2 n THR 469 Cb 0.52 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1pq2 n THR 469 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pq2 s THR 470 N -2.00 4.49 0.81 4.28 2.01 -1.26 -4.94 115.64 119.03 1pq2 s THR 470 Ca 0.33 1.79 -0.12 0.00 0.31 0.00 0.00 61.69 64.00 1pq2 s THR 470 Cb 0.24 -4.15 0.08 0.00 0.01 0.00 0.00 72.50 68.69 1pq2 s THR 470 CO 0.11 0.10 1.16 0.00 -0.69 0.00 0.00 174.62 175.30 1pq2 s ALA 471 N 1.35 2.55 -0.27 7.40 0.00 -1.26 -4.43 121.76 127.09 1pq2 s ALA 471 Ca 0.54 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1pq2 s ALA 471 Cb -0.24 -2.98 0.07 0.00 0.00 0.00 0.00 23.12 19.97 1pq2 s ALA 471 CO 0.26 -1.70 -0.06 0.14 0.00 0.00 0.00 175.76 174.41 1pq2 s VAL 472 N -3.50 1.94 -0.72 0.00 -7.23 -0.51 -4.98 120.40 105.40 1pq2 s VAL 472 Ca 0.62 -1.62 -0.02 0.00 -1.81 0.00 0.00 61.98 59.14 1pq2 s VAL 472 Cb -0.12 -2.17 0.28 0.00 0.56 0.00 0.00 36.38 34.93 1pq2 s VAL 472 CO 0.50 -0.17 2.23 0.41 -0.31 0.00 0.00 175.10 177.76 1pq2 n THR 473 N 4.49 3.51 -1.34 5.32 -1.04 -1.26 -1.59 114.28 122.37 1pq2 n THR 473 Ca -0.10 -3.82 -0.35 0.00 -2.04 0.00 0.00 64.05 57.74 1pq2 n THR 473 Cb 0.43 -1.33 -0.05 0.00 -1.82 0.00 0.00 70.33 67.56 1pq2 n THR 473 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1pq2 n LYS 474 N -0.17 3.54 -3.84 -2.82 4.81 -1.26 -4.21 118.16 114.20 1pq2 n LYS 474 Ca 0.53 -2.16 0.00 0.00 -0.87 0.00 0.00 58.31 55.80 1pq2 n LYS 474 Cb 0.35 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1pq2 n LYS 474 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pq2 n GLY 475 N 3.18 -1.59 0.17 3.14 0.00 -1.26 -4.45 105.19 104.38 1pq2 n GLY 475 Ca 0.72 -1.28 0.04 0.00 0.00 0.00 0.00 46.02 45.50 1pq2 n GLY 475 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1pq2 h ILE 476 N 0.00 0.95 -3.43 -0.61 -2.65 -1.88 -3.40 117.51 106.49 1pq2 h ILE 476 Ca 0.00 -1.81 -0.67 0.00 1.03 0.00 0.00 64.86 63.41 1pq2 h ILE 476 Cb 0.00 2.10 -0.33 0.00 -2.05 0.00 0.00 36.82 36.55 1pq2 h ILE 476 CO 0.00 0.44 -0.77 -0.69 0.03 0.00 0.00 178.15 177.16 1pq2 s VAL 477 N -3.41 2.68 0.34 0.16 1.01 -1.26 -4.16 120.40 115.76 1pq2 s VAL 477 Ca 0.01 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.72 1pq2 s VAL 477 Cb 0.10 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 34.07 1pq2 s VAL 477 CO 0.71 0.28 1.07 -0.94 0.00 0.00 0.00 175.10 176.22 1pq2 s SER 478 N 1.31 7.00 0.15 3.32 1.04 -0.50 -4.76 113.70 121.25 1pq2 s SER 478 Ca 0.01 2.15 0.10 0.00 0.48 0.00 0.00 55.95 58.69 1pq2 s SER 478 Cb -0.16 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.31 1pq2 s SER 478 CO -0.06 -0.33 -0.18 -0.76 0.98 0.00 0.00 173.24 172.88 1pq2 s LEU 479 N -2.07 2.66 0.46 2.42 1.43 -0.62 -4.80 118.68 118.17 1pq2 s LEU 479 Ca 0.51 -0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 1pq2 s LEU 479 Cb -0.27 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 1pq2 s LEU 479 CO 0.34 0.15 0.92 -2.16 0.23 0.00 0.00 176.35 175.83 1pq2 s PRO 480 N -2.38 3.98 0.77 1.29 0.04 -1.26 -1.42 135.00 136.02 1pq2 s PRO 480 Ca 0.19 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 1pq2 s PRO 480 Cb -0.10 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.29 1pq2 s PRO 480 CO 0.11 -0.15 1.10 -1.25 0.04 0.00 0.00 177.00 176.85 1pq2 s PRO 481 N -3.77 2.18 0.24 0.56 0.04 -1.26 -4.86 135.00 128.13 1pq2 s PRO 481 Ca 0.58 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 1pq2 s PRO 481 Cb -0.10 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1pq2 s PRO 481 CO 0.27 -1.71 1.43 0.45 0.04 0.00 0.00 177.00 177.48 1pq2 s SER 482 N -3.19 6.67 -0.06 6.66 0.15 -1.26 -5.01 113.70 117.66 1pq2 s SER 482 Ca 0.63 2.64 -0.20 0.00 0.70 0.00 0.00 55.95 59.71 1pq2 s SER 482 Cb -0.18 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.55 1pq2 s SER 482 CO 0.54 -0.69 0.46 -0.72 1.20 0.00 0.00 173.24 174.03 1pq2 s TYR 483 N 0.04 -0.40 -0.13 3.44 -0.85 -1.26 -5.10 117.35 113.09 1pq2 s TYR 483 Ca 0.59 0.73 -0.06 0.00 -0.52 0.00 0.00 57.07 57.81 1pq2 s TYR 483 Cb -0.41 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 1pq2 s TYR 483 CO 0.42 -0.44 0.10 -0.65 -1.52 0.00 0.00 175.55 173.47 1pq2 s GLN 484 N -1.00 3.46 0.04 -3.49 -0.21 -1.26 -4.49 119.66 112.71 1pq2 s GLN 484 Ca -0.10 -0.21 0.02 0.00 0.02 0.00 0.00 55.36 55.09 1pq2 s GLN 484 Cb -0.03 -3.13 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 1pq2 s GLN 484 CO 0.05 0.68 -0.08 -1.50 -2.12 0.00 0.00 175.29 172.33 1pq2 s ILE 485 N -0.76 0.53 -0.25 1.08 2.07 -0.07 -4.21 121.20 119.60 1pq2 s ILE 485 Ca 0.13 -1.01 -0.03 0.00 -1.41 0.00 0.00 60.65 58.33 1pq2 s ILE 485 Cb -0.12 -0.59 0.02 0.00 0.13 0.00 0.00 42.46 41.90 1pq2 s ILE 485 CO 0.03 -0.34 -0.04 0.00 -1.91 0.00 0.00 174.94 172.68 1pq2 s PHE 487 N 1.38 2.72 -0.53 0.00 0.40 -1.26 -1.84 117.98 118.84 1pq2 s PHE 487 Ca 0.02 -0.41 -0.18 0.00 -0.60 0.00 0.00 56.93 55.76 1pq2 s PHE 487 Cb -0.16 -4.20 0.08 0.00 0.51 0.00 0.00 43.02 39.25 1pq2 s PHE 487 CO -0.03 -1.55 0.60 0.42 0.70 0.00 0.00 175.22 175.36 1pq2 s ILE 488 N 3.98 4.95 0.37 0.64 -1.09 -0.40 -3.74 121.20 125.91 1pq2 s ILE 488 Ca 0.24 -0.86 -0.25 0.00 -2.23 0.00 0.00 60.65 57.55 1pq2 s ILE 488 Cb -0.16 -4.34 -0.09 0.00 -1.58 0.00 0.00 42.46 36.29 1pq2 s ILE 488 CO 0.13 -0.89 1.01 -2.16 -1.23 0.00 0.00 174.94 171.80 1pq2 s PRO 489 N 2.39 4.31 0.00 2.79 0.05 -1.26 -0.05 135.00 143.22 1pq2 s PRO 489 Ca 0.11 1.44 0.00 0.00 0.05 0.00 0.00 61.00 62.60 1pq2 s PRO 489 Cb -0.23 -2.62 0.00 0.00 0.05 0.00 0.00 34.50 31.71 1pq2 s PRO 489 CO 0.08 0.00 0.00 0.28 0.05 0.00 0.00 177.00 177.41