#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onw s ILE 2 N 0.00 3.10 -0.27 2.02 1.01 -1.26 -4.99 121.20 120.80 1onw s ILE 2 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 60.65 61.54 1onw s ILE 2 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1onw s ILE 2 CO 0.00 0.20 0.39 -0.62 0.00 0.00 0.00 174.94 174.92 1onw s ASP 3 N -0.83 6.27 -0.03 3.58 -1.08 -1.26 -4.90 116.67 118.43 1onw s ASP 3 Ca 0.50 0.29 0.05 0.00 -0.52 0.00 0.00 52.55 52.87 1onw s ASP 3 Cb -0.34 -2.22 0.08 0.00 -1.46 0.00 0.00 42.92 38.98 1onw s ASP 3 CO 0.44 -0.21 1.05 -1.22 0.52 0.00 0.00 175.17 175.75 1onw n TYR 4 N 5.37 0.03 0.27 -5.34 4.02 -1.26 -4.75 117.16 115.49 1onw n TYR 4 Ca -0.08 -0.62 0.18 0.00 -0.01 0.00 0.00 57.90 57.37 1onw n TYR 4 Cb 0.50 -0.08 0.93 0.00 -0.02 0.00 0.00 39.34 40.68 1onw n TYR 4 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1onw h THR 5 N 0.09 0.33 0.00 -0.72 1.35 -1.90 -1.44 112.91 110.62 1onw h THR 5 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1onw h THR 5 Cb 0.64 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1onw h THR 5 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1onw h ALA 6 N 1.81 1.00 0.00 6.62 0.00 -1.98 -1.87 119.26 124.84 1onw h ALA 6 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1onw h ALA 6 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1onw h ALA 6 CO -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.05 1onw h ALA 7 N 2.01 0.91 -5.93 0.00 0.00 -1.66 -3.45 119.26 111.14 1onw h ALA 7 Ca 0.00 -0.18 -0.40 0.00 0.00 0.00 0.00 54.91 54.33 1onw h ALA 7 Cb 0.23 -0.03 0.10 0.00 0.00 0.00 0.00 17.79 18.09 1onw h ALA 7 CO 0.00 0.25 -0.74 0.41 0.00 0.00 0.00 179.25 179.17 1onw n GLY 8 N 0.79 -0.46 3.72 0.00 0.00 -0.70 -0.92 105.19 107.61 1onw n GLY 8 Ca 0.02 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1onw n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1onw s PHE 9 N -3.37 3.15 -0.04 1.61 2.99 -1.26 -4.33 117.98 116.72 1onw s PHE 9 Ca 0.38 0.86 -0.01 0.00 0.00 0.00 0.00 56.93 58.16 1onw s PHE 9 Cb -0.18 -3.79 0.03 0.00 0.00 0.00 0.00 43.02 39.08 1onw s PHE 9 CO 0.76 -2.78 0.04 0.99 -0.00 0.00 0.00 175.22 174.23 1onw s THR 10 N 0.91 0.00 -0.28 0.64 2.01 -0.70 -1.11 115.64 117.11 1onw s THR 10 Ca 0.65 0.31 -0.04 0.00 0.31 0.00 0.00 61.69 62.92 1onw s THR 10 Cb -0.40 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 71.93 1onw s THR 10 CO 0.33 0.17 0.02 -0.22 -0.69 0.00 0.00 174.62 174.23 1onw s LEU 11 N 1.79 3.62 -0.46 4.42 2.96 0.42 -0.30 118.68 131.12 1onw s LEU 11 Ca 0.01 -0.84 -0.19 0.00 -0.22 0.00 0.00 54.13 52.88 1onw s LEU 11 Cb -0.12 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.82 1onw s LEU 11 CO -0.03 -0.18 0.60 -0.76 -1.32 0.00 0.00 176.35 174.66 1onw s LEU 12 N 1.41 4.76 -0.17 -0.68 1.43 0.87 -0.49 118.68 125.81 1onw s LEU 12 Ca 0.01 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 1onw s LEU 12 Cb -0.17 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1onw s LEU 12 CO -0.01 -0.79 0.03 -1.58 0.23 0.00 0.00 176.35 174.23 1onw s GLN 13 N 2.61 3.83 -0.47 1.70 0.74 0.32 -1.46 119.66 126.94 1onw s GLN 13 Ca 0.17 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.18 1onw s GLN 13 Cb -0.17 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.85 1onw s GLN 13 CO 0.15 0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 1onw n GLY 14 N 3.45 0.71 3.91 2.59 0.00 -1.26 0.21 105.19 114.81 1onw n GLY 14 Ca -0.17 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1onw n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onw s ALA 15 N -2.09 3.30 -0.56 4.61 0.00 -1.24 -3.96 121.76 121.81 1onw s ALA 15 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 1onw s ALA 15 Cb 0.00 -2.67 0.03 0.00 0.00 0.00 0.00 23.12 20.48 1onw s ALA 15 CO 0.00 -0.64 1.14 -1.58 0.00 0.00 0.00 175.76 174.68 1onw s HIS 16 N -2.94 2.67 -0.09 0.00 2.46 -0.62 -1.43 115.29 115.34 1onw s HIS 16 Ca 0.52 0.38 -0.23 0.00 0.47 0.00 0.00 55.06 56.19 1onw s HIS 16 Cb -0.11 -4.42 -0.03 0.00 -0.13 0.00 0.00 32.58 27.89 1onw s HIS 16 CO 0.46 -1.50 0.70 -1.17 -2.47 0.00 0.00 174.74 170.76 1onw s LEU 17 N 4.71 4.29 -0.36 8.88 2.96 0.15 -2.25 118.68 137.06 1onw s LEU 17 Ca 0.41 1.15 0.04 0.00 -0.22 0.00 0.00 54.13 55.51 1onw s LEU 17 Cb -0.08 -3.07 0.10 0.00 0.50 0.00 0.00 46.19 43.64 1onw s LEU 17 CO 0.25 -0.15 0.07 -0.31 -1.32 0.00 0.00 176.35 174.90 1onw s TYR 18 N 1.00 3.72 -1.61 5.38 1.51 -0.16 0.23 117.35 127.41 1onw s TYR 18 Ca 0.37 -2.99 0.27 0.00 -1.01 0.00 0.00 57.07 53.71 1onw s TYR 18 Cb -0.17 -2.94 1.46 0.00 -0.11 0.00 0.00 41.96 40.20 1onw s TYR 18 CO 0.17 -0.94 1.95 0.00 -1.11 0.00 0.00 175.55 175.62 1onw n ALA 19 N 4.19 2.41 0.31 3.71 0.00 -1.26 -3.94 120.51 125.92 1onw n ALA 19 Ca 0.04 -0.14 0.16 0.00 0.00 0.00 0.00 53.44 53.50 1onw n ALA 19 Cb 0.41 -1.44 0.69 0.00 0.00 0.00 0.00 19.45 19.11 1onw n ALA 19 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1onw h PRO 20 N 0.00 0.00 -6.71 0.00 0.13 -1.91 0.25 132.00 123.76 1onw h PRO 20 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 1onw h PRO 20 Cb 0.17 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.42 1onw h PRO 20 CO 0.00 0.00 0.39 0.39 -0.23 0.00 0.00 178.00 178.55 1onw n GLU 21 N -2.83 1.83 -2.14 0.86 4.71 -1.26 -4.33 120.64 117.47 1onw n GLU 21 Ca 0.00 0.65 -0.42 0.00 -0.01 0.00 0.00 57.16 57.38 1onw n GLU 21 Cb 0.25 -2.22 -0.03 0.00 -1.01 0.00 0.00 31.44 28.43 1onw n GLU 21 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1onw s ASP 22 N -0.47 6.78 0.00 1.62 -1.08 -1.26 -4.19 116.67 118.07 1onw s ASP 22 Ca 0.58 2.15 0.07 0.00 -0.52 0.00 0.00 52.55 54.84 1onw s ASP 22 Cb -0.57 -2.55 0.17 0.00 -1.46 0.00 0.00 42.92 38.51 1onw s ASP 22 CO 0.60 -0.80 1.09 0.54 0.52 0.00 0.00 175.17 177.11 1onw n ARG 23 N 6.02 2.39 0.00 4.34 5.12 0.13 -4.95 116.66 129.72 1onw n ARG 23 Ca 0.15 -1.69 0.00 0.00 -1.93 0.00 0.00 57.85 54.38 1onw n ARG 23 Cb 0.43 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.56 1onw n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1onw n GLY 24 N 0.20 0.55 3.62 -0.13 0.00 -1.22 -4.41 105.19 103.80 1onw n GLY 24 Ca 0.07 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1onw n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onw s ILE 25 N 0.00 4.03 -0.04 -0.61 -1.09 -1.26 0.34 121.20 122.57 1onw s ILE 25 Ca 0.00 1.13 -0.10 0.00 -2.23 0.00 0.00 60.65 59.45 1onw s ILE 25 Cb 0.00 -4.13 0.02 0.00 -1.58 0.00 0.00 42.46 36.76 1onw s ILE 25 CO 0.00 -0.55 0.24 0.00 -1.23 0.00 0.00 174.94 173.40 1onw s ASP 27 N -0.81 6.14 -0.05 0.00 1.01 0.98 -3.85 116.67 120.10 1onw s ASP 27 Ca -0.09 0.19 -0.01 0.00 0.71 0.00 0.00 52.55 53.35 1onw s ASP 27 Cb -0.05 -1.72 0.03 0.00 1.01 0.00 0.00 42.92 42.19 1onw s ASP 27 CO 0.02 -0.35 0.02 -0.69 0.21 0.00 0.00 175.17 174.38 1onw s VAL 28 N -2.25 0.15 -0.17 -1.27 1.01 -0.53 -2.11 120.40 115.22 1onw s VAL 28 Ca 0.41 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 1onw s VAL 28 Cb -0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1onw s VAL 28 CO 0.34 0.20 0.04 -0.22 0.00 0.00 0.00 175.10 175.45 1onw s LEU 29 N 1.71 3.71 0.05 3.92 2.96 -0.50 -0.09 118.68 130.44 1onw s LEU 29 Ca -0.00 0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.04 1onw s LEU 29 Cb -0.13 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 1onw s LEU 29 CO -0.03 0.18 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.26 1onw s VAL 30 N 0.33 1.83 -0.14 1.68 1.01 0.59 -1.03 120.40 124.67 1onw s VAL 30 Ca 0.02 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 1onw s VAL 30 Cb -0.13 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.71 1onw s VAL 30 CO 0.01 0.23 0.37 0.00 0.00 0.00 0.00 175.10 175.70 1onw s ALA 31 N -0.84 -0.91 -1.57 5.51 0.00 -0.22 -1.72 121.76 122.02 1onw s ALA 31 Ca 0.09 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1onw s ALA 31 Cb -0.09 -0.66 0.09 0.00 0.00 0.00 0.00 23.12 22.46 1onw s ALA 31 CO 0.02 -0.19 0.65 0.09 0.00 0.00 0.00 175.76 176.33 1onw n ASN 32 N 3.19 -2.23 0.00 0.00 3.02 -0.10 -0.02 115.26 119.12 1onw n ASN 32 Ca -0.15 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1onw n ASN 32 Cb 0.57 -2.96 0.00 0.00 -0.61 0.00 0.00 39.78 36.77 1onw n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1onw n GLY 33 N -1.68 0.55 3.55 7.41 0.00 -1.26 -4.98 105.19 108.79 1onw n GLY 33 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1onw n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onw s LYS 34 N -0.46 1.98 -0.28 1.61 -0.14 0.97 -0.75 119.74 122.66 1onw s LYS 34 Ca 0.00 -1.29 -0.28 0.00 -1.36 0.00 0.00 55.97 53.04 1onw s LYS 34 Cb 0.00 -2.12 0.01 0.00 -1.68 0.00 0.00 37.83 34.04 1onw s LYS 34 CO 0.00 0.43 1.00 0.42 -0.76 0.00 0.00 175.35 176.44 1onw s ILE 35 N -1.66 4.63 -0.44 2.17 1.01 0.54 -1.05 121.20 126.40 1onw s ILE 35 Ca 0.24 1.73 0.13 0.00 0.00 0.00 0.00 60.65 62.76 1onw s ILE 35 Cb -0.09 -4.32 -0.17 0.00 0.01 0.00 0.00 42.46 37.90 1onw s ILE 35 CO 0.14 -0.32 0.48 2.30 0.00 0.00 0.00 174.94 177.55 1onw n ILE 36 N 5.59 0.00 -3.63 2.92 -5.35 -0.20 0.12 119.36 118.81 1onw n ILE 36 Ca 0.10 -0.23 -0.13 0.00 -0.27 0.00 0.00 62.75 62.22 1onw n ILE 36 Cb 0.47 0.74 -0.07 0.00 -1.74 0.00 0.00 39.64 39.04 1onw n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1onw s ALA 37 N -2.47 -1.79 -0.26 -1.28 0.00 -1.12 -4.84 121.76 109.99 1onw s ALA 37 Ca 0.02 2.04 -0.03 0.00 0.00 0.00 0.00 51.96 53.99 1onw s ALA 37 Cb 0.10 -1.20 0.09 0.00 0.00 0.00 0.00 23.12 22.10 1onw s ALA 37 CO 0.55 -0.34 0.09 0.08 0.00 0.00 0.00 175.76 176.15 1onw s VAL 38 N 0.43 0.39 0.19 0.00 1.01 -1.26 -1.41 120.40 119.75 1onw s VAL 38 Ca -0.00 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 1onw s VAL 38 Cb -0.05 -1.17 0.05 0.00 0.00 0.00 0.00 36.38 35.21 1onw s VAL 38 CO -0.00 -0.53 0.61 0.00 0.00 0.00 0.00 175.10 175.18 1onw s ALA 39 N 1.89 -1.39 0.32 5.51 0.00 -0.90 -4.98 121.76 122.21 1onw s ALA 39 Ca 0.06 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 1onw s ALA 39 Cb -0.17 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.72 1onw s ALA 39 CO -0.23 -0.84 1.00 -1.12 0.00 0.00 0.00 175.76 174.57 1onw s SER 40 N -2.81 7.22 -1.23 0.00 0.01 -1.26 -0.01 113.70 115.61 1onw s SER 40 Ca 0.05 1.97 -0.07 0.00 1.31 0.00 0.00 55.95 59.21 1onw s SER 40 Cb -0.02 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 1onw s SER 40 CO -0.07 -0.16 0.73 0.59 0.41 0.00 0.00 173.24 174.74 1onw n ASN 41 N 0.63 -3.05 -4.73 2.44 3.02 -1.26 -4.87 115.26 107.43 1onw n ASN 41 Ca 0.02 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.27 1onw n ASN 41 Cb 0.49 -3.90 -0.04 0.00 -0.61 0.00 0.00 39.78 35.72 1onw n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1onw s ILE 42 N -3.60 4.26 0.05 2.41 1.01 -1.26 -4.94 121.20 119.12 1onw s ILE 42 Ca 0.21 1.79 -0.30 0.00 0.00 0.00 0.00 60.65 62.34 1onw s ILE 42 Cb -0.06 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.18 1onw s ILE 42 CO 0.83 0.23 1.79 -2.84 0.00 0.00 0.00 174.94 174.95 1onw s PRO 43 N 0.29 4.16 0.49 2.79 0.02 -1.26 -4.86 135.00 136.63 1onw s PRO 43 Ca 0.51 2.46 0.20 0.00 0.02 0.00 0.00 61.00 64.19 1onw s PRO 43 Cb -0.26 -3.84 1.10 0.00 0.02 0.00 0.00 34.50 31.51 1onw s PRO 43 CO 0.31 -0.85 1.57 0.66 -0.33 0.00 0.00 177.00 178.36 1onw h SER 44 N 9.32 0.00 -0.13 2.53 4.64 -1.97 -0.23 113.55 127.71 1onw h SER 44 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1onw h SER 44 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1onw h SER 44 CO 0.94 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.00 1onw n ASP 45 N -2.45 2.86 0.03 4.97 5.75 -1.26 -4.70 116.55 121.76 1onw n ASP 45 Ca -0.01 -2.77 0.08 0.00 -0.01 0.00 0.00 54.79 52.08 1onw n ASP 45 Cb 0.37 -0.38 0.51 0.00 -1.03 0.00 0.00 41.12 40.59 1onw n ASP 45 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1onw h ILE 46 N 0.83 1.00 -3.93 2.12 6.09 -1.41 -3.42 117.51 118.79 1onw h ILE 46 Ca 0.00 -0.13 -0.33 0.00 -1.37 0.00 0.00 64.86 63.03 1onw h ILE 46 Cb 1.03 0.60 -0.21 0.00 0.47 0.00 0.00 36.82 38.72 1onw h ILE 46 CO 0.07 0.07 -0.75 0.68 -3.07 0.00 0.00 178.15 175.15 1onw s VAL 47 N -5.35 0.81 0.69 2.19 -7.23 -1.26 -5.12 120.40 105.13 1onw s VAL 47 Ca -0.07 -1.25 -0.11 0.00 -1.81 0.00 0.00 61.98 58.75 1onw s VAL 47 Cb 0.18 -0.89 0.01 0.00 0.56 0.00 0.00 36.38 36.24 1onw s VAL 47 CO 0.72 -0.35 1.07 -2.16 -0.31 0.00 0.00 175.10 174.07 1onw s PRO 48 N -1.82 2.87 -1.69 4.82 0.04 -1.26 -4.10 135.00 133.86 1onw s PRO 48 Ca -0.05 0.39 -0.18 0.00 0.04 0.00 0.00 61.00 61.20 1onw s PRO 48 Cb -0.09 -2.06 0.15 0.00 0.04 0.00 0.00 34.50 32.54 1onw s PRO 48 CO 0.01 -0.98 0.79 0.09 0.04 0.00 0.00 177.00 176.95 1onw n ASN 49 N -2.94 -3.34 -4.67 6.66 5.03 -1.26 -4.76 115.26 109.97 1onw n ASN 49 Ca 0.07 -1.00 -0.38 0.00 0.87 0.00 0.00 54.58 54.13 1onw n ASN 49 Cb 0.57 -2.82 -0.07 0.00 -1.02 0.00 0.00 39.78 36.44 1onw n ASN 49 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1onw s THR 51 N 1.43 4.30 -0.24 0.00 2.01 -0.27 -4.92 115.64 117.96 1onw s THR 51 Ca 0.21 1.06 -0.14 0.00 0.31 0.00 0.00 61.69 63.12 1onw s THR 51 Cb -0.15 -4.55 -0.04 0.00 0.01 0.00 0.00 72.50 67.77 1onw s THR 51 CO 0.09 -0.95 0.34 -0.69 -0.69 0.00 0.00 174.62 172.72 1onw s VAL 52 N 4.21 5.22 -0.23 3.82 1.01 -1.26 -0.44 120.40 132.73 1onw s VAL 52 Ca 0.44 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 1onw s VAL 52 Cb -0.08 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1onw s VAL 52 CO 0.30 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1onw s VAL 53 N 1.59 3.17 -0.62 2.92 1.01 0.35 -4.98 120.40 123.85 1onw s VAL 53 Ca 0.15 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1onw s VAL 53 Cb -0.15 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.79 1onw s VAL 53 CO 0.08 0.37 1.08 -0.62 0.00 0.00 0.00 175.10 176.01 1onw s ASP 54 N 1.43 6.29 -0.25 3.32 2.15 -1.26 0.12 116.67 128.46 1onw s ASP 54 Ca 0.04 -0.40 0.13 0.00 0.43 0.00 0.00 52.55 52.76 1onw s ASP 54 Cb -0.15 -2.49 0.75 0.00 -0.30 0.00 0.00 42.92 40.74 1onw s ASP 54 CO -0.04 -1.46 1.71 0.18 -0.17 0.00 0.00 175.17 175.39 1onw n LEU 55 N 8.15 5.52 -4.64 -1.34 4.77 0.57 -4.94 117.00 125.10 1onw n LEU 55 Ca 0.02 -3.06 -0.45 0.00 -0.03 0.00 0.00 56.01 52.50 1onw n LEU 55 Cb 0.48 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1onw n LEU 55 CO 0.67 0.70 0.83 -1.20 -1.33 0.00 0.00 177.39 177.07 1onw n SER 56 N 0.17 2.11 0.00 -1.43 7.64 -1.18 -0.53 113.62 120.40 1onw n SER 56 Ca 0.31 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.35 1onw n SER 56 Cb 1.20 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1onw n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1onw n GLY 57 N 1.69 0.62 3.86 0.23 0.00 -1.26 -4.99 105.19 105.34 1onw n GLY 57 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1onw n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1onw s GLN 58 N -0.38 2.52 -0.00 1.61 -1.52 0.31 -4.48 119.66 117.71 1onw s GLN 58 Ca 0.00 -1.55 0.00 0.00 -1.95 0.00 0.00 55.36 51.87 1onw s GLN 58 Cb 0.00 -2.34 -0.04 0.00 -0.22 0.00 0.00 33.01 30.41 1onw s GLN 58 CO 0.00 -0.16 0.06 0.42 -0.25 0.00 0.00 175.29 175.36 1onw s ILE 59 N -2.47 4.56 -0.07 1.08 1.01 0.16 -1.59 121.20 123.89 1onw s ILE 59 Ca 0.47 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1onw s ILE 59 Cb -0.03 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.38 1onw s ILE 59 CO 0.27 0.36 -0.12 -0.22 0.00 0.00 0.00 174.94 175.22 1onw s LEU 60 N -1.69 1.62 0.29 2.97 2.96 -0.95 -0.30 118.68 123.57 1onw s LEU 60 Ca 0.22 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1onw s LEU 60 Cb -0.12 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.72 1onw s LEU 60 CO 0.13 0.02 0.48 0.00 -1.32 0.00 0.00 176.35 175.66 1onw s PRO 62 N -3.54 3.64 0.63 0.00 0.02 -1.25 -0.54 135.00 133.96 1onw s PRO 62 Ca 0.26 1.51 -0.16 0.00 0.02 0.00 0.00 61.00 62.63 1onw s PRO 62 Cb -0.00 -2.12 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1onw s PRO 62 CO 0.14 -0.59 1.13 0.20 -0.33 0.00 0.00 177.00 177.55 1onw s GLY 63 N -1.80 2.34 0.39 0.52 0.00 -0.81 -4.47 107.32 103.49 1onw s GLY 63 Ca 0.69 0.69 -0.25 0.00 0.00 0.00 0.00 44.72 45.84 1onw s GLY 63 CO 0.25 1.05 1.15 -1.36 0.00 0.00 0.00 173.10 174.19 1onw s PHE 64 N -2.10 3.13 -0.31 1.90 0.08 0.72 -4.71 117.98 116.70 1onw s PHE 64 Ca 0.70 1.58 -0.01 0.00 0.12 0.00 0.00 56.93 59.31 1onw s PHE 64 Cb -0.23 -3.35 0.06 0.00 -0.57 0.00 0.00 43.02 38.93 1onw s PHE 64 CO 0.38 -1.16 0.02 0.42 -0.10 0.00 0.00 175.22 174.77 1onw s ILE 65 N -1.43 2.95 -0.42 0.64 1.01 -0.10 -0.83 121.20 123.01 1onw s ILE 65 Ca 0.56 -1.52 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 1onw s ILE 65 Cb -0.29 -2.76 0.07 0.00 0.01 0.00 0.00 42.46 39.49 1onw s ILE 65 CO 0.37 -0.19 0.28 -0.62 0.00 0.00 0.00 174.94 174.78 1onw s ASP 66 N 1.30 5.77 -0.03 3.58 -1.08 -0.44 -4.75 116.67 121.03 1onw s ASP 66 Ca -0.03 -1.38 0.05 0.00 -0.52 0.00 0.00 52.55 50.67 1onw s ASP 66 Cb -0.20 -2.04 0.20 0.00 -1.46 0.00 0.00 42.92 39.42 1onw s ASP 66 CO -0.02 -0.54 1.03 0.00 0.52 0.00 0.00 175.17 176.17 1onw n GLN 67 N 4.99 1.71 -3.28 4.34 10.64 -1.26 -1.79 117.38 132.74 1onw n GLN 67 Ca -0.11 -0.79 -0.21 0.00 -1.83 0.00 0.00 57.00 54.07 1onw n GLN 67 Cb 0.44 -1.38 -0.08 0.00 -0.86 0.00 0.00 30.24 28.36 1onw n GLN 67 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1onw s HIS 68 N -1.63 0.21 -0.03 2.61 2.46 -1.23 -4.54 115.29 113.13 1onw s HIS 68 Ca 0.14 -1.56 0.04 0.00 0.47 0.00 0.00 55.06 54.15 1onw s HIS 68 Cb 0.09 -0.56 -0.00 0.00 -0.13 0.00 0.00 32.58 31.97 1onw s HIS 68 CO 0.07 -0.95 -0.15 0.08 -2.47 0.00 0.00 174.74 171.33 1onw s VAL 69 N 0.66 1.23 -1.27 0.89 1.01 -0.87 -0.59 120.40 121.45 1onw s VAL 69 Ca 0.27 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1onw s VAL 69 Cb -0.05 -1.06 0.16 0.00 0.00 0.00 0.00 36.38 35.44 1onw s VAL 69 CO -0.10 0.36 1.77 1.41 0.00 0.00 0.00 175.10 178.53 1onw n HIS 70 N 3.10 3.55 -0.31 5.22 8.25 -0.17 -1.47 115.22 133.39 1onw n HIS 70 Ca -0.17 -2.95 0.14 0.00 -0.26 0.00 0.00 57.72 54.48 1onw n HIS 70 Cb 0.54 -2.05 0.33 0.00 1.12 0.00 0.00 29.99 29.93 1onw n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1onw h LEU 71 N 8.53 0.34 -1.39 2.41 3.38 -1.83 0.34 115.31 127.09 1onw h LEU 71 Ca 0.38 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1onw h LEU 71 Cb 0.70 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1onw h LEU 71 CO 1.53 -0.02 -0.01 2.30 0.09 0.00 0.00 178.44 182.33 1onw n ILE 72 N -5.05 0.00 0.00 1.22 -5.35 -1.26 -0.68 119.36 108.23 1onw n ILE 72 Ca 0.23 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1onw n ILE 72 Cb 0.70 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 1onw n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onw n GLY 73 N 1.26 2.73 0.00 3.28 0.00 0.11 -3.52 105.19 109.04 1onw n GLY 73 Ca 0.17 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1onw n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onw n GLY 74 N 0.46 4.95 7.00 -0.02 0.00 -1.23 -4.87 105.19 111.48 1onw n GLY 74 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1onw n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onw n GLY 75 N 0.00 0.10 0.16 -0.02 0.00 -1.26 -0.06 105.19 104.12 1onw n GLY 75 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1onw n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onw n GLY 76 N 0.00 0.59 0.03 -0.02 0.00 -0.52 -4.50 105.19 100.77 1onw n GLY 76 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1onw n GLY 76 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onw n GLU 77 N -2.01 0.06 -2.30 1.61 1.02 -1.26 -2.56 120.64 115.20 1onw n GLU 77 Ca 0.00 0.21 -0.21 0.00 -0.02 0.00 0.00 57.16 57.14 1onw n GLU 77 Cb 0.00 -1.60 0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1onw n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1onw n ALA 78 N -1.58 4.61 0.00 0.62 0.00 -1.26 -5.08 120.51 117.83 1onw n ALA 78 Ca 0.04 -3.77 0.00 0.00 0.00 0.00 0.00 53.44 49.72 1onw n ALA 78 Cb 0.26 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1onw n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onw n GLY 79 N -0.59 -0.31 0.31 0.00 0.00 -1.06 -4.52 105.19 99.03 1onw n GLY 79 Ca 0.35 -1.76 0.19 0.00 0.00 0.00 0.00 46.02 44.80 1onw n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onw h PRO 80 N 0.00 0.00 0.00 1.61 0.13 -1.98 -1.26 132.00 130.49 1onw h PRO 80 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1onw h PRO 80 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1onw h PRO 80 CO 0.00 0.02 0.00 0.25 -0.23 0.00 0.00 178.00 178.04 1onw n THR 81 N -3.32 0.77 0.40 1.56 -2.24 -1.26 -2.53 114.28 107.65 1onw n THR 81 Ca -0.02 0.12 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 1onw n THR 81 Cb 0.12 -1.02 0.22 0.00 -2.10 0.00 0.00 70.33 67.54 1onw n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1onw n THR 82 N -2.21 0.80 -2.49 4.28 -2.24 -0.48 -4.87 114.28 107.08 1onw n THR 82 Ca 0.03 -0.67 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 1onw n THR 82 Cb 0.27 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1onw n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1onw s ARG 83 N -1.48 4.28 0.60 -0.78 0.52 -1.05 -1.43 118.95 119.60 1onw s ARG 83 Ca 0.32 1.59 -0.09 0.00 -0.52 0.00 0.00 55.73 57.04 1onw s ARG 83 Cb 0.18 -3.68 -0.02 0.00 0.52 0.00 0.00 34.95 31.96 1onw s ARG 83 CO 0.20 -0.60 0.95 0.95 0.02 0.00 0.00 175.30 176.82 1onw s THR 84 N 3.02 4.31 0.67 0.02 -4.23 0.92 -4.90 115.64 115.45 1onw s THR 84 Ca 0.53 0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 61.37 1onw s THR 84 Cb -0.21 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 69.92 1onw s THR 84 CO 0.15 -0.83 1.05 -2.16 -0.54 0.00 0.00 174.62 172.29 1onw s PRO 85 N -5.06 3.11 0.72 3.99 0.04 -1.26 -3.57 135.00 132.97 1onw s PRO 85 Ca 0.53 0.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.36 1onw s PRO 85 Cb -0.11 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.45 1onw s PRO 85 CO 0.49 -0.96 1.13 -1.83 0.04 0.00 0.00 177.00 175.87 1onw s GLU 86 N -5.00 2.37 0.42 4.56 -1.05 -1.23 -3.57 118.70 115.21 1onw s GLU 86 Ca 0.58 1.43 -0.22 0.00 -0.15 0.00 0.00 54.97 56.61 1onw s GLU 86 Cb -0.13 -1.89 -0.10 0.00 -0.44 0.00 0.00 34.13 31.57 1onw s GLU 86 CO 0.53 -1.59 1.00 0.08 0.95 0.00 0.00 175.26 176.23 1onw s VAL 87 N -2.42 4.03 -0.14 1.83 1.01 0.14 -4.86 120.40 119.99 1onw s VAL 87 Ca 0.67 1.39 -0.11 0.00 0.00 0.00 0.00 61.98 63.93 1onw s VAL 87 Cb -0.22 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1onw s VAL 87 CO 0.47 -0.15 0.20 0.00 0.00 0.00 0.00 175.10 175.62 1onw s ALA 88 N -1.92 3.72 0.17 5.51 0.00 -1.26 -5.00 121.76 122.99 1onw s ALA 88 Ca 0.61 -0.56 -0.24 0.00 0.00 0.00 0.00 51.96 51.76 1onw s ALA 88 Cb -0.16 -2.19 0.07 0.00 0.00 0.00 0.00 23.12 20.84 1onw s ALA 88 CO 0.20 0.32 1.57 1.25 0.00 0.00 0.00 175.76 179.10 1onw h LEU 89 N 5.94 -1.37 -2.51 0.00 5.85 -1.96 -0.31 115.31 120.95 1onw h LEU 89 Ca -0.47 0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1onw h LEU 89 Cb 1.19 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 42.85 1onw h LEU 89 CO 0.69 -0.33 0.03 0.77 -0.34 0.00 0.00 178.44 179.26 1onw h SER 90 N -0.21 0.00 0.22 1.25 4.64 -1.95 -1.19 113.55 116.30 1onw h SER 90 Ca 0.20 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.41 1onw h SER 90 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1onw h SER 90 CO -0.68 0.00 -0.41 0.03 -0.87 0.00 0.00 176.83 174.90 1onw h ARG 91 N 0.00 0.26 0.04 4.77 2.47 -1.47 -0.22 114.38 120.24 1onw h ARG 91 Ca 0.01 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1onw h ARG 91 Cb 0.08 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1onw h ARG 91 CO -0.00 0.63 -0.02 -0.07 0.56 0.00 0.00 179.97 181.07 1onw h LEU 92 N 0.22 -0.04 -0.65 3.04 3.38 -1.18 -3.16 115.31 116.91 1onw h LEU 92 Ca 0.02 -0.63 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 1onw h LEU 92 Cb 0.82 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1onw h LEU 92 CO 0.06 0.65 0.28 0.71 0.09 0.00 0.00 178.44 180.24 1onw h THR 93 N -0.78 1.23 0.00 0.22 1.35 -1.34 -1.00 112.91 112.59 1onw h THR 93 Ca -0.01 -0.69 -0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1onw h THR 93 Cb 0.67 0.47 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1onw h THR 93 CO 0.01 0.28 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.21 1onw h GLU 94 N 0.91 0.00 -0.01 4.72 5.08 -1.14 -0.17 114.58 123.98 1onw h GLU 94 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1onw h GLU 94 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1onw h GLU 94 CO -0.02 0.02 -0.19 0.00 -1.00 0.00 0.00 179.01 177.82 1onw n ALA 95 N -2.15 2.94 -0.56 3.43 0.00 -0.70 -4.93 120.51 118.55 1onw n ALA 95 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1onw n ALA 95 Cb 0.15 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1onw n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onw n GLY 96 N 1.30 0.71 3.61 0.00 0.00 -0.07 -4.60 105.19 106.14 1onw n GLY 96 Ca 0.14 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1onw n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onw s VAL 97 N -2.00 4.92 -0.17 1.61 1.01 -0.46 -0.20 120.40 125.11 1onw s VAL 97 Ca 0.00 1.06 0.09 0.00 0.00 0.00 0.00 61.98 63.14 1onw s VAL 97 Cb 0.00 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 1onw s VAL 97 CO 0.00 -0.09 0.27 0.35 0.00 0.00 0.00 175.10 175.63 1onw n THR 98 N 5.33 0.00 -4.20 3.92 -2.24 -0.01 -3.89 114.28 113.19 1onw n THR 98 Ca 0.00 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.36 1onw n THR 98 Cb 0.49 0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 1onw n THR 98 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1onw s SER 99 N -2.59 0.80 0.06 3.42 0.01 -0.99 -1.57 113.70 112.83 1onw s SER 99 Ca -0.01 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.16 1onw s SER 99 Cb 0.06 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 1onw s SER 99 CO 0.38 0.03 -0.08 0.68 0.41 0.00 0.00 173.24 174.66 1onw s VAL 100 N 0.26 0.60 -0.25 3.43 -7.23 0.72 -1.32 120.40 116.60 1onw s VAL 100 Ca -0.03 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 1onw s VAL 100 Cb -0.07 -0.92 0.05 0.00 0.56 0.00 0.00 36.38 36.00 1onw s VAL 100 CO -0.00 -0.51 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.49 1onw s VAL 101 N -1.98 2.34 0.34 1.32 1.01 -0.74 -0.97 120.40 121.71 1onw s VAL 101 Ca -0.04 -1.45 -0.11 0.00 0.00 0.00 0.00 61.98 60.39 1onw s VAL 101 Cb -0.06 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 1onw s VAL 101 CO -0.01 0.06 0.70 -0.83 0.00 0.00 0.00 175.10 175.02 1onw s GLY 102 N 1.17 2.09 0.30 4.51 0.00 0.42 -2.06 107.32 113.75 1onw s GLY 102 Ca -0.06 -0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.33 1onw s GLY 102 CO -0.06 -0.02 0.59 0.48 0.00 0.00 0.00 173.10 174.09 1onw s LEU 103 N -3.42 0.27 0.35 0.66 0.05 -0.54 -1.37 118.68 114.68 1onw s LEU 103 Ca 0.50 -1.02 0.08 0.00 0.05 0.00 0.00 54.13 53.74 1onw s LEU 103 Cb -0.10 2.13 -0.05 0.00 -2.05 0.00 0.00 46.19 46.12 1onw s LEU 103 CO 0.26 -1.33 0.12 -0.76 -0.55 0.00 0.00 176.35 174.09 1onw s LEU 104 N -3.05 3.19 0.00 1.48 1.43 -1.26 -4.39 118.68 116.08 1onw s LEU 104 Ca 0.20 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1onw s LEU 104 Cb -0.03 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1onw s LEU 104 CO 0.11 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1onw n GLY 105 N -1.12 3.22 0.14 -3.19 0.00 -1.26 -4.35 105.19 98.63 1onw n GLY 105 Ca -0.03 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 1onw n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1onw h THR 106 N 0.00 0.69 -3.52 2.61 2.02 -1.93 0.90 112.91 113.68 1onw h THR 106 Ca 0.00 0.00 -0.62 0.00 0.77 0.00 0.00 66.41 66.56 1onw h THR 106 Cb 0.00 0.69 -0.12 0.00 -1.74 0.00 0.00 68.15 66.98 1onw h THR 106 CO 0.00 0.00 0.29 -0.62 0.37 0.00 0.00 175.52 175.56 1onw s ASP 107 N -5.20 6.54 -0.12 4.18 2.15 -1.26 -4.69 116.67 118.27 1onw s ASP 107 Ca -0.14 0.38 0.14 0.00 0.43 0.00 0.00 52.55 53.37 1onw s ASP 107 Cb 0.12 -2.37 0.32 0.00 -0.30 0.00 0.00 42.92 40.69 1onw s ASP 107 CO 0.70 -0.63 1.16 -1.54 -0.17 0.00 0.00 175.17 174.68 1onw n SER 108 N 6.20 1.53 -0.12 -0.34 3.41 -1.26 -4.22 113.62 118.82 1onw n SER 108 Ca 0.01 -3.04 -0.23 0.00 -0.26 0.00 0.00 58.87 55.36 1onw n SER 108 Cb 0.48 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 1onw n SER 108 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1onw n ILE 109 N -0.77 1.28 0.89 -1.33 2.08 -1.26 -4.53 119.36 115.71 1onw n ILE 109 Ca 0.13 -0.37 0.11 0.00 0.56 0.00 0.00 62.75 63.18 1onw n ILE 109 Cb 0.76 -1.68 0.08 0.00 -0.75 0.00 0.00 39.64 38.05 1onw n ILE 109 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1onw n SER 110 N -3.82 2.71 -4.33 4.38 3.41 -1.26 -4.88 113.62 109.83 1onw n SER 110 Ca -0.44 -1.86 -0.32 0.00 -0.26 0.00 0.00 58.87 55.99 1onw n SER 110 Cb 0.85 0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 64.68 1onw n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1onw s ARG 111 N -1.81 2.55 0.03 4.33 1.81 -1.26 -5.15 118.95 119.45 1onw s ARG 111 Ca 0.24 -0.85 0.05 0.00 -1.72 0.00 0.00 55.73 53.45 1onw s ARG 111 Cb 0.18 -2.23 -0.02 0.00 -0.45 0.00 0.00 34.95 32.43 1onw s ARG 111 CO 0.28 0.44 -0.14 -1.01 -0.68 0.00 0.00 175.30 174.20 1onw s HIS 112 N -0.30 1.21 0.45 -0.53 3.76 -1.26 -4.44 115.29 114.18 1onw s HIS 112 Ca 0.01 -0.34 0.12 0.00 -0.15 0.00 0.00 55.06 54.70 1onw s HIS 112 Cb -0.13 -0.73 1.01 0.00 1.11 0.00 0.00 32.58 33.85 1onw s HIS 112 CO 0.02 0.03 2.05 -1.00 -0.85 0.00 0.00 174.74 174.99 1onw h PRO 113 N 5.01 0.21 -0.12 8.40 0.13 -1.92 -1.91 132.00 141.80 1onw h PRO 113 Ca -0.38 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.65 1onw h PRO 113 Cb 1.18 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1onw h PRO 113 CO 0.44 0.21 -0.29 0.93 -0.23 0.00 0.00 178.00 179.07 1onw h GLU 114 N 0.21 0.22 -0.14 0.86 3.07 -1.96 -0.01 114.58 116.83 1onw h GLU 114 Ca 0.05 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 1onw h GLU 114 Cb 0.11 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1onw h GLU 114 CO -0.00 0.50 -0.31 0.77 -1.40 0.00 0.00 179.01 178.57 1onw h SER 115 N 0.20 0.52 -0.99 1.42 0.02 -1.80 -2.52 113.55 110.40 1onw h SER 115 Ca 0.03 -0.56 0.01 0.00 -0.84 0.00 0.00 61.79 60.42 1onw h SER 115 Cb 0.62 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 1onw h SER 115 CO 0.04 0.99 0.64 0.25 -1.14 0.00 0.00 176.83 177.61 1onw h LEU 116 N 0.07 1.15 -0.80 5.07 5.85 -1.09 -1.52 115.31 124.05 1onw h LEU 116 Ca 0.00 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1onw h LEU 116 Cb 0.91 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1onw h LEU 116 CO 0.07 0.85 0.17 0.25 -0.34 0.00 0.00 178.44 179.44 1onw h LEU 117 N 1.35 1.01 -0.47 2.25 5.85 -0.96 -0.59 115.31 123.75 1onw h LEU 117 Ca 0.36 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1onw h LEU 117 Cb -0.13 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.61 1onw h LEU 117 CO -0.08 0.97 0.09 0.00 -0.34 0.00 0.00 178.44 179.09 1onw h ALA 118 N 1.16 0.62 -0.55 1.25 0.00 -0.93 -1.30 119.26 119.52 1onw h ALA 118 Ca 0.22 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1onw h ALA 118 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1onw h ALA 118 CO 0.00 0.34 0.03 -0.22 0.00 0.00 0.00 179.25 179.40 1onw h LYS 119 N 0.64 0.91 -0.38 0.00 1.63 -1.06 0.11 116.57 118.43 1onw h LYS 119 Ca 0.15 -0.25 0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1onw h LYS 119 Cb 0.36 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1onw h LYS 119 CO 0.01 0.89 0.14 1.15 -3.45 0.00 0.00 179.45 178.19 1onw h THR 120 N 0.85 0.90 -0.31 1.00 2.02 -0.86 -1.31 112.91 115.20 1onw h THR 120 Ca 0.16 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 1onw h THR 120 Cb 0.46 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1onw h THR 120 CO 0.02 0.06 -0.21 0.03 0.37 0.00 0.00 175.52 175.78 1onw h ARG 121 N 0.31 0.58 -0.51 6.66 3.08 -0.67 -2.40 114.38 121.43 1onw h ARG 121 Ca 0.17 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1onw h ARG 121 Cb 0.14 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1onw h ARG 121 CO -0.17 0.76 0.33 0.00 -1.07 0.00 0.00 179.97 179.82 1onw h ALA 122 N 1.25 0.64 -0.79 0.04 0.00 -0.07 -1.29 119.26 119.05 1onw h ALA 122 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1onw h ALA 122 Cb 0.65 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1onw h ALA 122 CO 0.05 0.09 0.47 -0.07 0.00 0.00 0.00 179.25 179.79 1onw h LEU 123 N 0.69 0.94 -0.59 0.00 3.38 -0.96 0.23 115.31 118.98 1onw h LEU 123 Ca 0.19 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1onw h LEU 123 Cb -0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1onw h LEU 123 CO -0.04 0.72 -0.02 0.78 0.09 0.00 0.00 178.44 179.97 1onw h ASN 124 N 1.08 1.04 0.23 -0.43 2.35 -1.06 -1.85 115.58 116.95 1onw h ASN 124 Ca 0.28 -0.32 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1onw h ASN 124 Cb -0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.03 1onw h ASN 124 CO -0.05 1.11 -0.35 -0.33 -1.65 0.00 0.00 177.43 176.15 1onw h GLU 125 N 0.95 0.19 0.00 0.81 5.08 -0.35 -2.53 114.58 118.74 1onw h GLU 125 Ca 0.16 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1onw h GLU 125 Cb 0.59 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1onw h GLU 125 CO 0.04 0.52 0.00 0.93 -1.00 0.00 0.00 179.01 179.50 1onw h GLU 126 N 0.16 0.00 0.00 2.33 5.08 -0.07 -3.47 114.58 118.62 1onw h GLU 126 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1onw h GLU 126 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1onw h GLU 126 CO 0.05 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 1onw n GLY 127 N 0.30 1.15 0.00 -3.84 0.00 -0.74 -5.03 105.19 97.03 1onw n GLY 127 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1onw n GLY 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1onw n ILE 128 N 0.00 0.00 -4.60 -0.61 -5.35 -0.93 -4.40 119.36 103.48 1onw n ILE 128 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 1onw n ILE 128 Cb 0.00 -0.90 -0.17 0.00 -1.74 0.00 0.00 39.64 36.84 1onw n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1onw s SER 129 N -0.96 2.72 0.00 7.28 0.01 -0.61 -4.12 113.70 118.03 1onw s SER 129 Ca 0.00 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.77 1onw s SER 129 Cb 0.00 -1.24 -0.00 0.00 0.21 0.00 0.00 66.02 64.98 1onw s SER 129 CO 0.00 0.05 -0.04 0.00 0.41 0.00 0.00 173.24 173.66 1onw s ALA 130 N 0.87 0.31 0.40 1.44 0.00 -1.26 -0.20 121.76 123.31 1onw s ALA 130 Ca -0.08 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.72 1onw s ALA 130 Cb -0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1onw s ALA 130 CO -0.01 0.06 0.15 -1.58 0.00 0.00 0.00 175.76 174.38 1onw s TRP 131 N -0.21 1.78 0.22 0.00 0.51 -0.14 -4.88 118.94 116.22 1onw s TRP 131 Ca 0.00 -1.34 -0.09 0.00 -2.12 0.00 0.00 56.10 52.56 1onw s TRP 131 Cb -0.02 -1.11 -0.02 0.00 -0.81 0.00 0.00 33.47 31.52 1onw s TRP 131 CO -0.00 -0.37 0.35 0.00 -0.51 0.00 0.00 176.95 176.42 1onw s MET 132 N -3.68 1.39 -0.07 4.98 0.23 0.01 -0.44 119.30 121.72 1onw s MET 132 Ca 0.25 -1.35 0.03 0.00 -1.03 0.00 0.00 55.69 53.59 1onw s MET 132 Cb 0.02 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.70 1onw s MET 132 CO 0.16 -0.54 -0.14 -0.51 -2.03 0.00 0.00 175.02 171.96 1onw s LEU 133 N -3.05 2.72 0.89 0.18 1.43 -0.47 -1.20 118.68 119.17 1onw s LEU 133 Ca 0.26 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 1onw s LEU 133 Cb 0.02 -1.56 0.14 0.00 0.03 0.00 0.00 46.19 44.82 1onw s LEU 133 CO 0.09 0.30 1.24 0.28 0.23 0.00 0.00 176.35 178.48 1onw s THR 134 N -0.44 1.99 0.00 5.49 -1.32 -0.32 -4.64 115.64 116.40 1onw s THR 134 Ca 0.05 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1onw s THR 134 Cb -0.12 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 1onw s THR 134 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1onw n GLY 135 N -3.40 -1.95 0.00 6.08 0.00 -1.21 -4.40 105.19 100.31 1onw n GLY 135 Ca 0.11 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1onw n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onw n ALA 136 N 0.17 0.00 -0.13 4.61 0.00 -1.26 -4.45 120.51 119.45 1onw n ALA 136 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1onw n ALA 136 Cb 0.00 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.83 1onw n ALA 136 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1onw h TYR 137 N 0.22 0.68 -2.67 0.00 -1.99 -1.01 -3.19 116.97 109.02 1onw h TYR 137 Ca 0.00 0.02 -0.53 0.00 2.00 0.00 0.00 58.73 60.21 1onw h TYR 137 Cb 0.00 -0.23 0.06 0.00 2.00 0.00 0.00 36.73 38.57 1onw h TYR 137 CO 0.00 0.38 0.96 1.58 -0.00 0.00 0.00 178.16 181.08 1onw n HIS 138 N -4.47 2.68 -4.04 4.88 -0.00 -1.26 -2.71 115.22 110.30 1onw n HIS 138 Ca 0.08 0.11 -0.22 0.00 0.46 0.00 0.00 57.72 58.16 1onw n HIS 138 Cb 0.18 -2.64 -0.17 0.00 -0.12 0.00 0.00 29.99 27.24 1onw n HIS 138 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1onw s VAL 139 N 0.97 0.55 0.56 3.57 1.01 -1.26 -3.30 120.40 122.50 1onw s VAL 139 Ca 0.74 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 1onw s VAL 139 Cb -0.53 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1onw s VAL 139 CO 0.35 0.25 1.34 -2.84 0.00 0.00 0.00 175.10 174.21 1onw s PRO 140 N 1.27 3.08 0.47 2.72 0.02 -1.26 -4.70 135.00 136.60 1onw s PRO 140 Ca -0.05 2.19 -0.24 0.00 0.02 0.00 0.00 61.00 62.93 1onw s PRO 140 Cb -0.14 -2.20 -0.07 0.00 0.02 0.00 0.00 34.50 32.11 1onw s PRO 140 CO -0.02 -1.23 1.28 -1.12 -0.33 0.00 0.00 177.00 175.58 1onw s SER 141 N -1.03 5.90 -0.33 2.53 0.01 -1.21 -4.99 113.70 114.58 1onw s SER 141 Ca 0.73 2.58 -0.17 0.00 1.31 0.00 0.00 55.95 60.40 1onw s SER 141 Cb -0.40 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.20 1onw s SER 141 CO 0.46 -1.12 0.47 -0.13 0.41 0.00 0.00 173.24 173.32 1onw s ARG 142 N -2.62 3.71 0.45 12.44 0.52 -1.26 -4.94 118.95 127.25 1onw s ARG 142 Ca 0.64 -0.14 0.04 0.00 -0.52 0.00 0.00 55.73 55.76 1onw s ARG 142 Cb -0.36 -3.77 -0.05 0.00 0.52 0.00 0.00 34.95 31.29 1onw s ARG 142 CO 0.44 -0.54 0.01 0.95 0.02 0.00 0.00 175.30 176.18 1onw s THR 143 N 2.27 1.65 -0.07 0.02 -4.23 -1.26 -3.30 115.64 110.71 1onw s THR 143 Ca 0.17 -1.99 -0.24 0.00 -1.18 0.00 0.00 61.69 58.45 1onw s THR 143 Cb -0.16 -2.64 -0.29 0.00 1.34 0.00 0.00 72.50 70.76 1onw s THR 143 CO 0.12 0.00 0.88 0.40 -0.54 0.00 0.00 174.62 175.48 1onw h ILE 144 N 1.58 1.60 -0.03 2.99 2.04 -1.95 -3.36 117.51 120.37 1onw h ILE 144 Ca -0.44 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.00 1onw h ILE 144 Cb 1.27 3.21 0.00 0.00 -0.74 0.00 0.00 36.82 40.56 1onw h ILE 144 CO 0.78 0.67 -0.01 0.35 0.00 0.00 0.00 178.15 179.94 1onw n THR 145 N -4.30 0.00 0.00 -0.27 -2.24 -1.26 -4.95 114.28 101.26 1onw n THR 145 Ca -0.12 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1onw n THR 145 Cb 0.69 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.25 1onw n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onw n GLY 146 N 1.32 0.12 3.24 3.38 0.00 -1.26 -4.97 105.19 107.01 1onw n GLY 146 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1onw n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1onw s SER 147 N -2.05 -0.37 0.15 1.61 1.04 -1.26 -4.96 113.70 107.85 1onw s SER 147 Ca 0.00 0.72 -0.16 0.00 0.48 0.00 0.00 55.95 56.98 1onw s SER 147 Cb 0.00 0.71 0.01 0.00 0.10 0.00 0.00 66.02 66.84 1onw s SER 147 CO 0.00 -0.13 1.80 0.58 0.98 0.00 0.00 173.24 176.47 1onw h VAL 148 N 4.72 1.12 -0.39 5.02 2.07 -1.94 -0.07 116.25 126.79 1onw h VAL 148 Ca -0.28 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1onw h VAL 148 Cb 1.18 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1onw h VAL 148 CO 0.29 0.12 0.16 -0.08 0.02 0.00 0.00 177.57 178.08 1onw h GLU 149 N 0.54 0.33 -0.57 1.57 4.81 -1.91 -0.78 114.58 118.56 1onw h GLU 149 Ca 0.15 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1onw h GLU 149 Cb -0.03 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1onw h GLU 149 CO -0.03 0.22 0.07 -0.22 -0.73 0.00 0.00 179.01 178.32 1onw h LYS 150 N 0.34 0.96 -0.14 1.92 3.64 -1.83 0.06 116.57 121.51 1onw h LYS 150 Ca 0.17 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1onw h LYS 150 Cb 0.12 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1onw h LYS 150 CO -0.15 0.93 0.01 -0.44 -2.27 0.00 0.00 179.45 177.52 1onw h ASP 151 N 0.85 -0.04 -0.27 4.20 5.19 -0.59 0.23 116.42 126.00 1onw h ASP 151 Ca 0.17 0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.52 1onw h ASP 151 Cb 0.45 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 1onw h ASP 151 CO 0.02 0.00 -0.14 0.58 -3.12 0.00 0.00 179.24 176.58 1onw h VAL 152 N 0.06 1.26 -0.14 -1.35 2.07 -1.04 -1.22 116.25 115.89 1onw h VAL 152 Ca 0.07 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 1onw h VAL 152 Cb 0.07 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1onw h VAL 152 CO -0.10 0.39 -0.12 0.00 0.02 0.00 0.00 177.57 177.76 1onw h ALA 153 N 1.22 0.20 0.00 1.67 0.00 -0.60 -3.41 119.26 118.34 1onw h ALA 153 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1onw h ALA 153 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1onw h ALA 153 CO 0.04 0.05 -1.48 0.44 0.00 0.00 0.00 179.25 178.29 1onw n ILE 154 N -4.60 0.00 -3.00 0.00 -5.35 0.79 -4.15 119.36 103.05 1onw n ILE 154 Ca -0.06 -0.31 -0.43 0.00 -0.27 0.00 0.00 62.75 61.68 1onw n ILE 154 Cb 0.34 0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 38.52 1onw n ILE 154 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1onw s ILE 155 N -2.91 4.65 0.27 7.28 -1.09 -0.47 -4.95 121.20 123.99 1onw s ILE 155 Ca -0.03 0.09 -0.07 0.00 -2.23 0.00 0.00 60.65 58.41 1onw s ILE 155 Cb 0.10 -4.37 0.41 0.00 -1.58 0.00 0.00 42.46 37.02 1onw s ILE 155 CO 0.63 -0.85 1.58 -2.24 -1.23 0.00 0.00 174.94 172.82 1onw h ASP 156 N 9.08 -0.77 0.98 3.58 2.03 -1.88 -0.51 116.42 128.92 1onw h ASP 156 Ca -0.26 0.28 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 1onw h ASP 156 Cb 1.09 0.55 0.00 0.00 -0.83 0.00 0.00 39.33 40.13 1onw h ASP 156 CO 0.99 -0.31 0.00 0.54 -1.03 0.00 0.00 179.24 179.43 1onw n ARG 157 N -5.56 0.08 -2.76 4.15 5.12 -1.26 -4.78 116.66 111.66 1onw n ARG 157 Ca 0.16 0.15 -0.42 0.00 -1.93 0.00 0.00 57.85 55.81 1onw n ARG 157 Cb 0.52 -1.61 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 1onw n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1onw s VAL 158 N -3.06 4.82 -0.40 1.55 1.01 -0.20 -0.81 120.40 123.31 1onw s VAL 158 Ca 0.11 1.92 0.06 0.00 0.00 0.00 0.00 61.98 64.06 1onw s VAL 158 Cb 0.14 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1onw s VAL 158 CO 0.47 0.03 0.36 2.30 0.00 0.00 0.00 175.10 178.26 1onw n ILE 159 N 4.53 0.00 -3.09 2.22 -5.35 -0.34 -4.75 119.36 112.57 1onw n ILE 159 Ca 0.07 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1onw n ILE 159 Cb 0.49 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 1onw n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onw n GLY 160 N 0.92 -0.80 0.00 3.28 0.00 -1.26 -1.64 105.19 105.70 1onw n GLY 160 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1onw n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1onw n VAL 161 N 0.84 0.00 0.00 1.61 3.14 -0.27 -1.17 118.33 122.48 1onw n VAL 161 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1onw n VAL 161 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1onw n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1onw s ALA 164 N -2.00 1.31 0.07 0.00 0.00 -1.10 -0.61 121.76 119.43 1onw s ALA 164 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1onw s ALA 164 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1onw s ALA 164 CO 0.00 0.30 -0.05 0.96 0.00 0.00 0.00 175.76 176.97 1onw s ILE 165 N -0.26 0.44 -1.54 0.00 -4.36 -0.60 -4.60 121.20 110.28 1onw s ILE 165 Ca 0.04 -1.85 -0.08 0.00 -0.26 0.00 0.00 60.65 58.49 1onw s ILE 165 Cb -0.07 -1.58 0.07 0.00 1.25 0.00 0.00 42.46 42.13 1onw s ILE 165 CO -0.00 -0.93 0.57 -1.20 0.24 0.00 0.00 174.94 173.61 1onw n SER 166 N 0.06 -1.64 -3.80 4.36 7.64 -1.26 -2.30 113.62 116.68 1onw n SER 166 Ca -0.13 -1.02 -0.13 0.00 1.01 0.00 0.00 58.87 58.60 1onw n SER 166 Cb 0.61 -2.88 -0.12 0.00 -1.01 0.00 0.00 64.21 60.81 1onw n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1onw s ASP 167 N -3.89 -0.21 0.00 6.43 -1.08 -1.26 -2.02 116.67 114.65 1onw s ASP 167 Ca 0.33 0.40 0.01 0.00 -0.52 0.00 0.00 52.55 52.78 1onw s ASP 167 Cb -0.18 0.40 0.07 0.00 -1.46 0.00 0.00 42.92 41.75 1onw s ASP 167 CO 0.91 -0.08 0.88 0.00 0.52 0.00 0.00 175.17 177.40 1onw n HIS 168 N 3.10 0.00 -0.21 -5.34 1.44 -1.26 -1.03 115.22 111.92 1onw n HIS 168 Ca -0.14 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.62 1onw n HIS 168 Cb 0.58 -0.32 0.13 0.00 0.12 0.00 0.00 29.99 30.50 1onw n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1onw n ARG 169 N -1.32 2.88 -1.41 -1.40 1.74 -1.26 -5.03 116.66 110.86 1onw n ARG 169 Ca 0.01 -2.01 -0.29 0.00 -0.77 0.00 0.00 57.85 54.79 1onw n ARG 169 Cb 0.01 -1.26 0.18 0.00 -1.02 0.00 0.00 32.46 30.38 1onw n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1onw s SER 170 N -1.08 2.49 -0.04 0.55 1.04 -0.20 -4.90 113.70 111.57 1onw s SER 170 Ca 0.20 0.77 0.17 0.00 0.48 0.00 0.00 55.95 57.57 1onw s SER 170 Cb 0.11 -1.16 0.57 0.00 0.10 0.00 0.00 66.02 65.64 1onw s SER 170 CO 0.12 -3.16 1.47 0.00 0.98 0.00 0.00 173.24 172.65 1onw n ALA 171 N -4.14 2.65 -3.62 5.32 0.00 -1.26 -4.94 120.51 114.52 1onw n ALA 171 Ca 0.10 -1.17 -0.22 0.00 0.00 0.00 0.00 53.44 52.15 1onw n ALA 171 Cb 0.59 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 19.12 1onw n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onw n ALA 172 N 1.14 -1.71 -1.75 0.00 0.00 -1.26 -4.90 120.51 112.03 1onw n ALA 172 Ca 0.21 0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 1onw n ALA 172 Cb 0.62 -3.47 0.03 0.00 0.00 0.00 0.00 19.45 16.63 1onw n ALA 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1onw s PRO 173 N -5.97 3.22 0.41 0.00 0.04 -1.26 -5.03 135.00 126.41 1onw s PRO 173 Ca 0.26 2.11 0.06 0.00 0.04 0.00 0.00 61.00 63.47 1onw s PRO 173 Cb -0.12 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1onw s PRO 173 CO 0.77 -1.09 0.57 0.16 0.04 0.00 0.00 177.00 177.45 1onw s ASP 174 N -1.10 5.74 0.20 6.66 1.47 -1.26 -4.92 116.67 123.46 1onw s ASP 174 Ca 0.71 -0.22 -0.10 0.00 1.18 0.00 0.00 52.55 54.12 1onw s ASP 174 Cb -0.37 -0.97 0.24 0.00 -0.34 0.00 0.00 42.92 41.47 1onw s ASP 174 CO 0.44 -0.69 1.76 1.62 0.68 0.00 0.00 175.17 178.98 1onw h VAL 175 N 0.64 0.83 -0.49 2.11 3.04 -1.95 -0.73 116.25 119.70 1onw h VAL 175 Ca -0.43 -0.16 0.05 0.00 -1.01 0.00 0.00 66.70 65.15 1onw h VAL 175 Cb 1.27 0.34 -0.04 0.00 -2.01 0.00 0.00 31.29 30.85 1onw h VAL 175 CO 0.50 0.08 0.23 0.22 -1.01 0.00 0.00 177.57 177.60 1onw h TYR 176 N 0.45 0.43 -0.46 3.17 3.20 -1.97 0.27 116.97 122.06 1onw h TYR 176 Ca 0.28 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1onw h TYR 176 Cb 0.30 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1onw h TYR 176 CO -0.14 0.20 0.27 0.45 -1.64 0.00 0.00 178.16 177.30 1onw h HIS 177 N 0.46 0.62 -0.44 -3.82 3.86 -1.76 0.11 115.15 114.18 1onw h HIS 177 Ca 0.22 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.36 1onw h HIS 177 Cb 0.14 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1onw h HIS 177 CO -0.11 0.45 0.06 -0.07 0.86 0.00 0.00 177.93 179.12 1onw h LEU 178 N 0.61 0.72 -0.32 2.43 3.38 -0.67 -2.08 115.31 119.37 1onw h LEU 178 Ca 0.16 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1onw h LEU 178 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1onw h LEU 178 CO -0.03 0.81 0.04 0.00 0.09 0.00 0.00 178.44 179.35 1onw h ALA 179 N 0.94 0.43 -0.82 1.53 0.00 -0.24 -1.03 119.26 120.07 1onw h ALA 179 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1onw h ALA 179 Cb 0.40 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1onw h ALA 179 CO 0.01 0.14 0.53 -0.97 0.00 0.00 0.00 179.25 178.96 1onw h ASN 180 N 0.36 0.95 -0.46 0.00 -1.24 -0.75 0.17 115.58 114.61 1onw h ASN 180 Ca 0.10 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1onw h ASN 180 Cb 0.37 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1onw h ASN 180 CO 0.01 0.70 0.25 -0.03 -1.29 0.00 0.00 177.43 177.08 1onw h MET 181 N 1.11 0.65 -0.55 6.67 4.05 -1.19 -0.29 114.93 125.38 1onw h MET 181 Ca 0.30 -0.08 -0.10 0.00 -0.28 0.00 0.00 59.70 59.54 1onw h MET 181 Cb -0.10 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1onw h MET 181 CO -0.06 0.51 -0.06 0.00 0.23 0.00 0.00 176.91 177.53 1onw h ALA 182 N 1.10 0.75 -0.62 0.39 0.00 -0.85 -1.86 119.26 118.16 1onw h ALA 182 Ca 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1onw h ALA 182 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1onw h ALA 182 CO -0.03 0.63 0.30 0.00 0.00 0.00 0.00 179.25 180.15 1onw h ALA 183 N 0.94 1.35 -0.43 0.00 0.00 -0.28 -0.51 119.26 120.33 1onw h ALA 183 Ca 0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1onw h ALA 183 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1onw h ALA 183 CO 0.04 0.51 -0.03 0.93 0.00 0.00 0.00 179.25 180.70 1onw h GLU 184 N 0.88 0.78 -0.35 0.00 5.08 -0.83 -0.74 114.58 119.41 1onw h GLU 184 Ca 0.22 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1onw h GLU 184 Cb 0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1onw h GLU 184 CO -0.03 0.87 0.21 1.03 -1.00 0.00 0.00 179.01 180.09 1onw h SER 185 N 0.62 0.41 0.35 1.42 0.87 -0.94 0.36 113.55 116.64 1onw h SER 185 Ca 0.12 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1onw h SER 185 Cb 0.53 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1onw h SER 185 CO 0.03 0.34 -0.35 -0.09 -0.53 0.00 0.00 176.83 176.23 1onw h ARG 186 N 0.46 -0.70 -0.39 2.24 1.12 -0.96 0.93 114.38 117.08 1onw h ARG 186 Ca 0.13 0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 59.04 1onw h ARG 186 Cb -0.01 0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 30.09 1onw h ARG 186 CO -0.02 -0.46 0.23 0.28 -3.11 0.00 0.00 179.97 176.88 1onw h VAL 187 N -0.72 1.14 -0.67 0.20 2.07 -1.01 -2.08 116.25 115.18 1onw h VAL 187 Ca -0.02 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1onw h VAL 187 Cb 0.65 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1onw h VAL 187 CO -0.06 0.14 0.44 1.23 0.02 0.00 0.00 177.57 179.34 1onw h GLY 188 N 0.51 0.89 1.09 2.17 0.00 -0.04 -1.65 103.07 106.04 1onw h GLY 188 Ca 0.14 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 1onw h GLY 188 CO -0.02 0.23 0.04 -1.33 0.00 0.00 0.00 176.54 175.46 1onw h GLY 189 N 0.74 1.18 0.86 4.60 0.00 -0.16 0.12 103.07 110.41 1onw h GLY 189 Ca 0.28 -0.84 0.02 0.00 0.00 0.00 0.00 47.33 46.79 1onw h GLY 189 CO -0.09 0.77 0.07 1.41 0.00 0.00 0.00 176.54 178.71 1onw h LEU 190 N 1.01 0.09 -0.32 3.11 3.38 -0.75 0.46 115.31 122.29 1onw h LEU 190 Ca 0.19 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1onw h LEU 190 Cb 0.52 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1onw h LEU 190 CO 0.02 0.08 0.13 -0.07 0.09 0.00 0.00 178.44 178.69 1onw h LEU 191 N 0.17 0.44 0.00 1.67 3.38 -1.24 -3.18 115.31 116.54 1onw h LEU 191 Ca 0.08 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1onw h LEU 191 Cb 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1onw h LEU 191 CO -0.08 0.48 -0.20 0.61 0.09 0.00 0.00 178.44 179.34 1onw n GLY 192 N -0.76 -1.48 1.62 0.83 0.00 0.40 -4.93 105.19 100.86 1onw n GLY 192 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 1onw n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onw n GLY 193 N 1.43 0.83 3.55 -0.02 0.00 0.99 -5.02 105.19 106.95 1onw n GLY 193 Ca 0.06 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1onw n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onw s LYS 194 N -5.04 1.91 0.52 1.61 -0.14 0.12 -5.02 119.74 113.70 1onw s LYS 194 Ca 0.04 -1.69 0.24 0.00 -1.36 0.00 0.00 55.97 53.20 1onw s LYS 194 Cb -0.02 -1.89 1.43 0.00 -1.68 0.00 0.00 37.83 35.67 1onw s LYS 194 CO 0.05 0.29 2.10 -1.00 -0.76 0.00 0.00 175.35 176.04 1onw h PRO 195 N 2.08 0.00 -5.17 -1.68 0.13 -1.78 -3.37 132.00 122.21 1onw h PRO 195 Ca -0.42 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.39 1onw h PRO 195 Cb 1.26 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.51 1onw h PRO 195 CO 0.62 0.10 -0.61 0.41 -0.23 0.00 0.00 178.00 178.29 1onw n GLY 196 N -0.97 -0.31 3.93 1.56 0.00 -0.65 -4.87 105.19 103.88 1onw n GLY 196 Ca -0.02 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1onw n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1onw s VAL 197 N -3.29 3.49 -0.15 1.61 -7.23 -1.20 -3.06 120.40 110.57 1onw s VAL 197 Ca 0.33 -0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1onw s VAL 197 Cb -0.15 -3.38 0.02 0.00 0.56 0.00 0.00 36.38 33.44 1onw s VAL 197 CO 0.63 -0.37 -0.15 -0.89 -0.31 0.00 0.00 175.10 174.02 1onw s THR 198 N -2.94 1.60 -0.21 5.32 2.01 0.75 -1.12 115.64 121.06 1onw s THR 198 Ca 0.54 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.80 1onw s THR 198 Cb -0.10 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 1onw s THR 198 CO 0.44 0.46 0.10 -0.69 -0.69 0.00 0.00 174.62 174.24 1onw s VAL 199 N 1.46 5.05 -0.32 3.82 1.01 0.01 -0.27 120.40 131.17 1onw s VAL 199 Ca 0.05 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1onw s VAL 199 Cb -0.13 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1onw s VAL 199 CO -0.11 0.42 0.09 -0.36 0.00 0.00 0.00 175.10 175.14 1onw s PHE 200 N 0.62 3.21 -0.06 5.22 0.40 0.16 -1.84 117.98 125.69 1onw s PHE 200 Ca 0.06 -1.29 -0.30 0.00 -0.60 0.00 0.00 56.93 54.79 1onw s PHE 200 Cb -0.12 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 1onw s PHE 200 CO 0.01 -0.68 1.40 -1.58 0.70 0.00 0.00 175.22 175.06 1onw s HIS 201 N 1.43 2.70 -0.05 0.36 5.65 0.22 -1.30 115.29 124.29 1onw s HIS 201 Ca -0.00 0.77 -0.10 0.00 0.25 0.00 0.00 55.06 55.98 1onw s HIS 201 Cb -0.19 -3.65 -0.05 0.00 -1.18 0.00 0.00 32.58 27.52 1onw s HIS 201 CO 0.02 -2.44 0.26 -1.64 -0.65 0.00 0.00 174.74 170.30 1onw s MET 202 N 3.03 3.63 0.00 2.88 1.00 -1.14 -1.56 119.30 127.14 1onw s MET 202 Ca 0.63 0.07 0.00 0.00 0.00 0.00 0.00 55.69 56.39 1onw s MET 202 Cb -0.28 -3.18 0.00 0.00 0.00 0.00 0.00 34.83 31.37 1onw s MET 202 CO 0.23 0.72 0.00 0.41 0.00 0.00 0.00 175.02 176.39 1onw n GLY 203 N 1.76 2.81 1.91 -0.03 0.00 -0.85 -4.88 105.19 105.90 1onw n GLY 203 Ca -0.16 -2.11 0.02 0.00 0.00 0.00 0.00 46.02 43.77 1onw n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1onw n ASP 204 N -1.56 5.35 -4.77 1.61 8.00 -1.01 -4.81 116.55 119.36 1onw n ASP 204 Ca 0.00 -3.06 -0.37 0.00 0.71 0.00 0.00 54.79 52.08 1onw n ASP 204 Cb 0.00 -0.71 -0.01 0.00 -0.02 0.00 0.00 41.12 40.39 1onw n ASP 204 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1onw s SER 205 N -0.93 6.09 0.64 -2.24 0.15 -0.89 -4.85 113.70 111.67 1onw s SER 205 Ca 0.55 2.28 0.40 0.00 0.70 0.00 0.00 55.95 59.88 1onw s SER 205 Cb 0.43 -2.60 2.23 0.00 -1.71 0.00 0.00 66.02 64.37 1onw s SER 205 CO 0.15 -0.97 2.33 0.11 1.20 0.00 0.00 173.24 176.06 1onw h LYS 206 N 1.90 0.00 0.00 5.44 1.57 -1.94 -1.25 116.57 122.30 1onw h LYS 206 Ca -0.49 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.25 1onw h LYS 206 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1onw h LYS 206 CO 0.60 0.00 -0.18 0.87 -0.57 0.00 0.00 179.45 180.17 1onw h LYS 207 N 0.00 0.00 0.00 3.15 1.57 -1.94 -3.47 116.57 115.88 1onw h LYS 207 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1onw h LYS 207 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1onw h LYS 207 CO -0.00 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 1onw n ALA 208 N -2.27 0.00 1.63 3.86 0.00 -0.47 -1.14 120.51 122.12 1onw n ALA 208 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1onw n ALA 208 Cb 0.32 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.56 1onw n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1onw n LEU 209 N 0.00 0.00 -0.29 0.00 4.77 -1.26 -4.32 117.00 115.91 1onw n LEU 209 Ca 0.00 0.05 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1onw n LEU 209 Cb 0.00 -0.05 0.25 0.00 -2.33 0.00 0.00 43.42 41.29 1onw n LEU 209 CO 0.00 -0.01 0.92 -0.61 -1.33 0.00 0.00 177.39 176.36 1onw h GLN 210 N 0.00 0.19 -0.66 3.23 5.75 -1.52 0.34 115.11 122.44 1onw h GLN 210 Ca 0.00 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.58 1onw h GLN 210 Cb 0.05 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1onw h GLN 210 CO 0.00 0.12 0.44 -1.35 -2.65 0.00 0.00 178.83 175.39 1onw h PRO 211 N 0.19 0.51 -0.39 -2.39 0.11 -1.82 0.32 132.00 128.53 1onw h PRO 211 Ca 0.51 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.46 1onw h PRO 211 Cb 0.98 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1onw h PRO 211 CO -0.64 0.34 -0.25 0.82 -0.21 0.00 0.00 178.00 178.05 1onw h ILE 212 N 0.53 1.28 -0.57 4.15 2.04 -0.68 0.50 117.51 124.76 1onw h ILE 212 Ca 0.30 -1.40 -0.11 0.00 1.00 0.00 0.00 64.86 64.65 1onw h ILE 212 Cb 0.48 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1onw h ILE 212 CO -0.10 0.47 -0.07 1.88 0.00 0.00 0.00 178.15 180.33 1onw h TYR 213 N 0.66 1.17 -0.39 1.37 0.05 -0.51 -0.42 116.97 118.89 1onw h TYR 213 Ca 0.08 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1onw h TYR 213 Cb 0.82 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 1onw h TYR 213 CO 0.06 1.06 0.26 -0.44 -1.05 0.00 0.00 178.16 178.05 1onw h ASP 214 N 0.94 0.45 -0.63 3.88 3.32 -0.25 -1.04 116.42 123.09 1onw h ASP 214 Ca 0.15 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.27 1onw h ASP 214 Cb 0.64 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.02 1onw h ASP 214 CO 0.04 0.33 0.30 0.25 -1.72 0.00 0.00 179.24 178.45 1onw h LEU 215 N 0.53 0.40 -1.27 1.55 6.46 -0.61 -0.27 115.31 122.11 1onw h LEU 215 Ca 0.14 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1onw h LEU 215 Cb -0.06 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1onw h LEU 215 CO -0.03 0.25 0.39 -0.07 -0.62 0.00 0.00 178.44 178.36 1onw h LEU 216 N 0.55 0.78 -1.40 2.25 3.38 -0.24 0.10 115.31 120.73 1onw h LEU 216 Ca 0.30 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 1onw h LEU 216 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1onw h LEU 216 CO -0.23 0.60 -0.21 -0.08 0.09 0.00 0.00 178.44 178.60 1onw h GLU 217 N 0.90 0.00 -0.46 1.13 4.22 0.09 -3.21 114.58 117.25 1onw h GLU 217 Ca 0.24 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.53 1onw h GLU 217 Cb -0.03 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.13 1onw h GLU 217 CO -0.04 0.21 0.09 0.09 -2.18 0.00 0.00 179.01 177.18 1onw n ASN 218 N -3.53 3.69 -2.74 1.04 3.02 0.32 -5.03 115.26 112.04 1onw n ASN 218 Ca -0.01 -3.35 -0.00 0.00 -0.03 0.00 0.00 54.58 51.20 1onw n ASN 218 Cb 0.37 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.90 1onw n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1onw n ASP 220 N -0.93 1.63 -4.71 0.00 8.00 -1.26 -4.84 116.55 114.44 1onw n ASP 220 Ca 0.01 -3.28 -0.42 0.00 0.71 0.00 0.00 54.79 51.80 1onw n ASP 220 Cb 0.39 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1onw n ASP 220 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1onw s VAL 221 N -2.42 3.55 0.40 2.53 1.01 -1.26 -4.94 120.40 119.26 1onw s VAL 221 Ca 0.33 1.11 -0.27 0.00 0.00 0.00 0.00 61.98 63.15 1onw s VAL 221 Cb 0.33 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 1onw s VAL 221 CO -0.06 0.09 1.46 -2.84 0.00 0.00 0.00 175.10 173.75 1onw s PRO 222 N 1.08 3.97 0.63 2.72 0.02 -1.26 -4.85 135.00 137.32 1onw s PRO 222 Ca 0.63 2.51 0.35 0.00 0.02 0.00 0.00 61.00 64.50 1onw s PRO 222 Cb -0.34 -2.87 1.95 0.00 0.02 0.00 0.00 34.50 33.26 1onw s PRO 222 CO 0.30 -0.62 2.18 0.97 -0.33 0.00 0.00 177.00 179.50 1onw h ILE 223 N 2.75 0.23 0.00 2.83 2.10 -1.93 -0.97 117.51 122.52 1onw h ILE 223 Ca -0.51 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.43 1onw h ILE 223 Cb 1.25 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 1onw h ILE 223 CO 0.63 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.16 1onw n SER 224 N -3.38 0.00 -0.17 2.19 3.41 -1.26 -2.37 113.62 112.03 1onw n SER 224 Ca -0.01 -0.28 0.07 0.00 -0.26 0.00 0.00 58.87 58.39 1onw n SER 224 Cb 0.22 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1onw n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1onw n LYS 225 N -1.09 1.98 -3.35 4.33 4.76 -0.37 -4.92 118.16 119.50 1onw n LYS 225 Ca 0.09 -0.39 -0.44 0.00 -2.87 0.00 0.00 58.31 54.71 1onw n LYS 225 Cb 0.07 -1.22 -0.08 0.00 -1.84 0.00 0.00 35.03 31.97 1onw n LYS 225 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1onw s LEU 226 N -2.34 5.38 -0.36 -0.35 1.43 -1.00 -0.18 118.68 121.26 1onw s LEU 226 Ca 0.09 -1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 51.99 1onw s LEU 226 Cb 0.12 -2.24 0.06 0.00 0.03 0.00 0.00 46.19 44.15 1onw s LEU 226 CO 0.49 -0.66 0.14 -0.22 0.23 0.00 0.00 176.35 176.33 1onw s LEU 227 N 1.86 4.59 0.14 1.79 2.96 0.63 -4.53 118.68 126.12 1onw s LEU 227 Ca 0.07 -1.38 -0.29 0.00 -0.22 0.00 0.00 54.13 52.31 1onw s LEU 227 Cb -0.22 -1.87 -0.07 0.00 0.50 0.00 0.00 46.19 44.54 1onw s LEU 227 CO 0.09 -0.40 0.91 -2.16 -1.32 0.00 0.00 176.35 173.47 1onw s PRO 228 N 1.35 4.70 0.29 0.98 0.04 -1.26 0.36 135.00 141.45 1onw s PRO 228 Ca 0.00 1.38 0.09 0.00 0.04 0.00 0.00 61.00 62.51 1onw s PRO 228 Cb -0.21 -3.34 -0.06 0.00 0.04 0.00 0.00 34.50 30.93 1onw s PRO 228 CO 0.01 0.33 -0.11 -0.08 0.04 0.00 0.00 177.00 177.19 1onw s THR 229 N -0.38 1.98 -1.12 1.26 -1.32 -0.42 -1.32 115.64 114.32 1onw s THR 229 Ca 0.43 -2.21 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 1onw s THR 229 Cb -0.24 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 1onw s THR 229 CO 0.29 -0.32 0.00 1.41 -2.21 0.00 0.00 174.62 173.79 1onw n HIS 230 N -0.63 -0.28 0.31 9.09 8.25 -1.03 -2.91 115.22 128.02 1onw n HIS 230 Ca -0.06 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.57 1onw n HIS 230 Cb 0.62 -2.42 0.98 0.00 1.12 0.00 0.00 29.99 30.29 1onw n HIS 230 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1onw h VAL 231 N 0.00 0.41 -0.10 1.59 -1.51 -1.82 -1.51 116.25 113.31 1onw h VAL 231 Ca -0.26 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1onw h VAL 231 Cb 0.99 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1onw h VAL 231 CO 0.34 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.22 1onw n ASN 232 N -3.66 0.89 0.23 4.19 6.94 -1.26 -2.88 115.26 119.71 1onw n ASN 232 Ca -0.03 -1.62 0.09 0.00 -0.02 0.00 0.00 54.58 53.00 1onw n ASN 232 Cb 0.09 -0.06 0.58 0.00 -2.36 0.00 0.00 39.78 38.02 1onw n ASN 232 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1onw h ARG 233 N 1.16 0.00 -2.66 -3.83 0.11 -1.57 -3.09 114.38 104.49 1onw h ARG 233 Ca 0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 1onw h ARG 233 Cb 0.25 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 31.12 1onw h ARG 233 CO 0.00 0.20 -0.15 0.54 0.10 0.00 0.00 179.97 180.66 1onw s ASN 234 N -6.44 -0.41 0.09 0.08 2.20 -1.26 -4.31 114.94 104.88 1onw s ASN 234 Ca -0.02 0.63 -0.24 0.00 -0.94 0.00 0.00 52.86 52.28 1onw s ASN 234 Cb 0.13 0.68 -0.15 0.00 -2.00 0.00 0.00 41.25 39.91 1onw s ASN 234 CO 0.64 -0.32 1.72 0.58 -2.94 0.00 0.00 177.10 176.78 1onw h VAL 235 N 4.03 0.96 -0.77 3.54 2.07 -1.88 0.19 116.25 124.38 1onw h VAL 235 Ca -0.28 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1onw h VAL 235 Cb 1.17 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1onw h VAL 235 CO 0.30 0.01 0.45 -0.65 0.02 0.00 0.00 177.57 177.70 1onw h PRO 236 N -0.08 1.04 -0.48 1.57 0.11 -1.98 0.21 132.00 132.39 1onw h PRO 236 Ca -0.01 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 1onw h PRO 236 Cb 0.07 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 1onw h PRO 236 CO 0.01 0.73 -0.08 1.25 -0.21 0.00 0.00 178.00 179.71 1onw h LEU 237 N 1.05 0.90 -0.54 2.35 5.85 -1.80 -1.66 115.31 121.47 1onw h LEU 237 Ca 0.27 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1onw h LEU 237 Cb -0.03 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 1onw h LEU 237 CO -0.05 1.03 0.36 0.15 -0.34 0.00 0.00 178.44 179.59 1onw h PHE 238 N 0.75 0.68 -0.88 1.25 3.57 0.31 0.19 116.94 122.81 1onw h PHE 238 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1onw h PHE 238 Cb 0.62 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1onw h PHE 238 CO 0.05 0.43 0.52 0.93 -2.23 0.00 0.00 178.31 178.00 1onw h GLU 239 N 0.73 1.20 -0.53 1.11 4.39 -0.42 -1.07 114.58 119.99 1onw h GLU 239 Ca 0.20 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 1onw h GLU 239 Cb -0.08 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.30 1onw h GLU 239 CO -0.04 0.85 -0.07 1.96 -1.16 0.00 0.00 179.01 180.54 1onw h GLN 240 N 1.22 0.96 -0.98 2.33 4.20 -0.31 -2.84 115.11 119.69 1onw h GLN 240 Ca 0.31 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1onw h GLN 240 Cb -0.03 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 1onw h GLN 240 CO -0.06 0.99 0.64 0.00 -0.67 0.00 0.00 178.83 179.74 1onw h ALA 241 N 1.04 1.26 -0.76 3.87 0.00 0.32 0.70 119.26 125.69 1onw h ALA 241 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1onw h ALA 241 Cb 0.61 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1onw h ALA 241 CO 0.04 0.59 0.48 -0.07 0.00 0.00 0.00 179.25 180.29 1onw h LEU 242 N 1.29 0.89 -0.53 0.00 3.38 -1.00 0.11 115.31 119.45 1onw h LEU 242 Ca 0.37 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 1onw h LEU 242 Cb -0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1onw h LEU 242 CO -0.10 0.66 -0.22 -0.33 0.09 0.00 0.00 178.44 178.54 1onw h GLU 243 N 1.04 0.96 -0.59 1.13 5.08 -1.11 0.78 114.58 121.87 1onw h GLU 243 Ca 0.28 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1onw h GLU 243 Cb -0.09 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1onw h GLU 243 CO -0.06 1.07 0.36 0.35 -1.00 0.00 0.00 179.01 179.73 1onw h PHE 244 N 0.82 0.67 -0.60 4.33 3.57 -0.06 0.15 116.94 125.82 1onw h PHE 244 Ca 0.11 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1onw h PHE 244 Cb 0.79 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1onw h PHE 244 CO 0.05 0.38 0.02 0.00 -2.23 0.00 0.00 178.31 176.53 1onw h ALA 245 N 1.26 0.80 -0.12 2.41 0.00 -0.56 -1.22 119.26 121.83 1onw h ALA 245 Ca 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1onw h ALA 245 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1onw h ALA 245 CO -0.10 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.78 1onw h ARG 246 N 0.93 0.17 0.00 0.00 3.08 0.09 -0.12 114.38 118.54 1onw h ARG 246 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1onw h ARG 246 Cb 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1onw h ARG 246 CO 0.03 0.18 0.00 1.63 -1.07 0.00 0.00 179.97 180.74 1onw n LYS 247 N -4.44 0.24 0.00 0.04 5.02 0.43 -4.85 118.16 114.59 1onw n LYS 247 Ca -0.01 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1onw n LYS 247 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1onw n LYS 247 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1onw n GLY 248 N 0.84 1.28 3.91 0.72 0.00 -0.06 -5.09 105.19 106.79 1onw n GLY 248 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1onw n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1onw s GLY 249 N -1.49 1.62 -0.07 -0.02 0.00 -0.53 -4.54 107.32 102.29 1onw s GLY 249 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.04 1onw s GLY 249 CO 0.00 -0.26 -0.11 -1.59 0.00 0.00 0.00 173.10 171.15 1onw s THR 250 N -3.41 3.36 0.05 0.90 2.01 -1.26 -4.12 115.64 113.17 1onw s THR 250 Ca 0.60 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 62.09 1onw s THR 250 Cb -0.11 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 1onw s THR 250 CO 0.48 0.58 -0.25 0.27 -0.69 0.00 0.00 174.62 175.01 1onw s ILE 251 N -0.58 1.99 -0.21 1.82 -4.36 -0.60 -4.26 121.20 115.02 1onw s ILE 251 Ca 0.08 -1.34 -0.03 0.00 -0.26 0.00 0.00 60.65 59.10 1onw s ILE 251 Cb -0.12 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.87 1onw s ILE 251 CO 0.02 0.31 -0.06 -0.62 0.24 0.00 0.00 174.94 174.83 1onw s ASP 252 N -1.25 4.26 -0.07 4.36 -1.08 -0.43 -1.97 116.67 120.49 1onw s ASP 252 Ca 0.10 -0.38 -0.12 0.00 -0.52 0.00 0.00 52.55 51.63 1onw s ASP 252 Cb -0.10 -1.72 -0.05 0.00 -1.46 0.00 0.00 42.92 39.59 1onw s ASP 252 CO 0.02 0.01 0.31 -0.63 0.52 0.00 0.00 175.17 175.40 1onw s ILE 253 N 1.30 5.23 -0.29 4.11 1.01 -0.17 -2.45 121.20 129.93 1onw s ILE 253 Ca 0.04 0.60 -0.16 0.00 0.00 0.00 0.00 60.65 61.13 1onw s ILE 253 Cb -0.14 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1onw s ILE 253 CO -0.02 0.54 0.40 -0.89 0.00 0.00 0.00 174.94 174.97 1onw s THR 254 N -0.67 5.14 -0.13 2.92 2.01 -1.26 -1.49 115.64 122.17 1onw s THR 254 Ca 0.20 0.47 0.28 0.00 0.31 0.00 0.00 61.69 62.94 1onw s THR 254 Cb -0.14 -3.77 0.29 0.00 0.01 0.00 0.00 72.50 68.89 1onw s THR 254 CO 0.09 0.05 1.84 0.77 -0.69 0.00 0.00 174.62 176.68 1onw h SER 255 N 8.26 0.00 -0.07 3.53 4.64 -1.03 -1.94 113.55 126.94 1onw h SER 255 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1onw h SER 255 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1onw h SER 255 CO 0.68 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.10 1onw n SER 256 N -2.51 2.11 -4.42 4.97 3.41 -1.25 -4.77 113.62 111.16 1onw n SER 256 Ca -0.00 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.49 1onw n SER 256 Cb 0.15 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 1onw n SER 256 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1onw s ILE 257 N -1.93 4.78 0.02 -1.33 1.01 -0.73 -4.98 121.20 118.04 1onw s ILE 257 Ca 0.34 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1onw s ILE 257 Cb 0.20 -3.61 -0.24 0.00 0.01 0.00 0.00 42.46 38.83 1onw s ILE 257 CO 0.31 -0.18 0.89 0.44 0.00 0.00 0.00 174.94 176.41 1onw h ASP 258 N 8.46 0.14 -4.79 3.58 3.32 -1.86 -3.33 116.42 121.96 1onw h ASP 258 Ca -0.27 -0.22 -0.23 0.00 0.02 0.00 0.00 57.03 56.33 1onw h ASP 258 Cb 1.12 -0.05 -0.18 0.00 0.22 0.00 0.00 39.33 40.44 1onw h ASP 258 CO 0.67 1.18 -0.71 -0.70 -1.72 0.00 0.00 179.24 177.96 1onw s GLU 259 N -2.64 0.61 0.04 3.56 -6.30 -1.26 -3.31 118.70 109.41 1onw s GLU 259 Ca -0.05 -0.98 0.27 0.00 -2.50 0.00 0.00 54.97 51.71 1onw s GLU 259 Cb 0.08 -0.17 0.92 0.00 0.00 0.00 0.00 34.13 34.96 1onw s GLU 259 CO 0.83 0.00 1.73 -0.35 0.02 0.00 0.00 175.26 177.49 1onw n PRO 260 N 0.85 0.06 -4.06 4.30 -0.04 -1.25 -4.77 135.00 130.08 1onw n PRO 260 Ca -0.19 0.04 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 1onw n PRO 260 Cb 0.57 -1.56 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 1onw n PRO 260 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1onw s VAL 261 N -3.03 1.89 0.65 0.52 1.01 -1.17 -5.00 120.40 115.27 1onw s VAL 261 Ca 0.12 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1onw s VAL 261 Cb 0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1onw s VAL 261 CO 0.60 0.33 1.07 0.00 0.00 0.00 0.00 175.10 177.10 1onw s ALA 262 N 1.32 2.63 0.10 5.51 0.00 -1.21 -4.62 121.76 125.49 1onw s ALA 262 Ca 0.01 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 1onw s ALA 262 Cb -0.15 -3.23 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 1onw s ALA 262 CO -0.10 -1.11 1.62 -1.35 0.00 0.00 0.00 175.76 174.82 1onw h PRO 263 N -0.14 -0.57 -0.62 0.00 0.11 -1.82 0.34 132.00 129.30 1onw h PRO 263 Ca -0.46 0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.73 1onw h PRO 263 Cb 1.22 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 1onw h PRO 263 CO 0.56 -0.38 0.37 0.00 -0.21 0.00 0.00 178.00 178.33 1onw h ALA 264 N 0.01 0.82 -0.58 -0.75 0.00 -1.93 -0.64 119.26 116.19 1onw h ALA 264 Ca 0.01 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1onw h ALA 264 Cb 0.58 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1onw h ALA 264 CO -0.12 0.08 0.29 1.49 0.00 0.00 0.00 179.25 180.99 1onw h GLU 265 N 0.70 0.54 -0.44 0.00 4.81 -1.86 0.40 114.58 118.73 1onw h GLU 265 Ca 0.26 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1onw h GLU 265 Cb 0.08 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1onw h GLU 265 CO -0.13 0.36 0.25 0.78 -0.73 0.00 0.00 179.01 179.54 1onw h GLY 266 N 0.55 0.62 1.11 1.92 0.00 0.74 0.41 103.07 108.44 1onw h GLY 266 Ca 0.26 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 1onw h GLY 266 CO -0.18 0.16 -0.13 -2.22 0.00 0.00 0.00 176.54 174.16 1onw h ILE 267 N 0.51 1.27 -0.36 2.60 2.04 -0.25 -1.81 117.51 121.51 1onw h ILE 267 Ca 0.18 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1onw h ILE 267 Cb 0.03 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1onw h ILE 267 CO -0.09 0.46 0.20 0.00 0.00 0.00 0.00 178.15 178.71 1onw h ALA 268 N 0.93 0.45 -0.69 1.87 0.00 0.43 -2.47 119.26 119.77 1onw h ALA 268 Ca 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1onw h ALA 268 Cb 0.70 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1onw h ALA 268 CO 0.05 -0.16 0.46 0.00 0.00 0.00 0.00 179.25 179.60 1onw h ARG 269 N 0.41 0.88 -0.31 0.00 3.08 0.10 -0.81 114.38 117.73 1onw h ARG 269 Ca 0.14 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1onw h ARG 269 Cb 0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1onw h ARG 269 CO -0.08 0.58 0.19 0.00 -1.07 0.00 0.00 179.97 179.60 1onw h ALA 270 N 1.58 0.39 -0.58 0.04 0.00 -0.90 0.42 119.26 120.20 1onw h ALA 270 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1onw h ALA 270 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1onw h ALA 270 CO -0.06 -0.12 0.16 0.28 0.00 0.00 0.00 179.25 179.51 1onw h VAL 271 N 0.40 1.25 -0.64 0.00 2.07 -1.02 -0.64 116.25 117.66 1onw h VAL 271 Ca 0.11 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.85 1onw h VAL 271 Cb -0.01 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1onw h VAL 271 CO -0.02 0.32 0.43 1.56 0.02 0.00 0.00 177.57 179.88 1onw h GLN 272 N 0.83 0.55 0.00 1.57 4.20 -0.57 0.50 115.11 122.20 1onw h GLN 272 Ca 0.19 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1onw h GLN 272 Cb 0.32 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1onw h GLN 272 CO -0.00 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.53 1onw n ALA 273 N -2.48 2.59 -0.87 3.87 0.00 0.08 -4.87 120.51 118.84 1onw n ALA 273 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1onw n ALA 273 Cb 0.29 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1onw n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onw n GLY 274 N 0.83 0.51 3.73 0.00 0.00 0.18 -5.02 105.19 105.41 1onw n GLY 274 Ca 0.21 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1onw n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onw s ILE 275 N -2.00 4.91 0.32 -0.61 1.01 -0.33 -4.99 121.20 119.50 1onw s ILE 275 Ca 0.00 1.53 -0.29 0.00 0.00 0.00 0.00 60.65 61.89 1onw s ILE 275 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 1onw s ILE 275 CO 0.00 0.31 1.23 -2.84 0.00 0.00 0.00 174.94 173.64 1onw s PRO 276 N 0.39 4.41 0.60 2.79 0.02 -1.26 -4.24 135.00 137.71 1onw s PRO 276 Ca 0.38 2.06 0.29 0.00 0.02 0.00 0.00 61.00 63.75 1onw s PRO 276 Cb -0.19 -3.07 1.60 0.00 0.02 0.00 0.00 34.50 32.86 1onw s PRO 276 CO 0.20 -0.08 2.00 -0.07 -0.33 0.00 0.00 177.00 178.72 1onw h LEU 277 N 3.43 0.00 -2.41 -5.54 3.38 -1.95 0.83 115.31 113.06 1onw h LEU 277 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1onw h LEU 277 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1onw h LEU 277 CO 0.66 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1onw h ALA 278 N 1.58 1.00 -0.41 1.53 0.00 -1.95 -1.50 119.26 119.52 1onw h ALA 278 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1onw h ALA 278 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1onw h ALA 278 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1onw n ARG 279 N -2.93 3.42 -3.96 0.00 1.74 0.29 -4.82 116.66 110.40 1onw n ARG 279 Ca -0.02 -2.77 -0.29 0.00 -0.77 0.00 0.00 57.85 54.01 1onw n ARG 279 Cb 0.11 -1.82 -0.17 0.00 -1.02 0.00 0.00 32.46 29.56 1onw n ARG 279 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1onw s VAL 280 N -2.29 1.30 0.27 1.55 1.01 -0.56 -1.55 120.40 120.12 1onw s VAL 280 Ca 0.43 -0.50 0.11 0.00 0.00 0.00 0.00 61.98 62.02 1onw s VAL 280 Cb 0.31 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1onw s VAL 280 CO 0.15 0.38 -0.19 0.42 0.00 0.00 0.00 175.10 175.85 1onw s THR 281 N 1.59 2.37 -0.06 3.92 -4.23 -0.83 -4.23 115.64 114.17 1onw s THR 281 Ca 0.04 -2.36 0.02 0.00 -1.18 0.00 0.00 61.69 58.21 1onw s THR 281 Cb -0.13 -2.25 0.01 0.00 1.34 0.00 0.00 72.50 71.47 1onw s THR 281 CO -0.09 -0.41 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.24 1onw s LEU 282 N -3.44 1.61 0.16 4.79 2.96 -0.55 -0.99 118.68 123.22 1onw s LEU 282 Ca 0.28 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1onw s LEU 282 Cb -0.05 -0.79 -0.05 0.00 0.50 0.00 0.00 46.19 45.81 1onw s LEU 282 CO 0.14 0.02 -0.07 -0.94 -1.32 0.00 0.00 176.35 174.18 1onw s SER 283 N 0.69 1.66 -0.12 3.68 1.04 -0.55 -4.68 113.70 115.41 1onw s SER 283 Ca -0.14 -1.07 0.10 0.00 0.48 0.00 0.00 55.95 55.32 1onw s SER 283 Cb -0.16 0.02 -0.24 0.00 0.10 0.00 0.00 66.02 65.75 1onw s SER 283 CO 0.03 -0.41 0.38 -1.54 0.98 0.00 0.00 173.24 172.69 1onw n SER 284 N -0.23 0.97 -1.33 7.02 3.41 -1.26 -0.50 113.62 121.70 1onw n SER 284 Ca -0.09 0.22 -0.12 0.00 -0.26 0.00 0.00 58.87 58.62 1onw n SER 284 Cb 0.62 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1onw n SER 284 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1onw n ASP 285 N -3.06 -4.04 -4.76 4.04 2.03 0.24 -3.78 116.55 107.22 1onw n ASP 285 Ca -0.26 0.05 -0.38 0.00 0.52 0.00 0.00 54.79 54.72 1onw n ASP 285 Cb 1.07 -3.13 0.02 0.00 -0.72 0.00 0.00 41.12 38.37 1onw n ASP 285 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1onw s GLY 286 N -2.52 2.86 0.00 0.27 0.00 -1.19 -2.96 107.32 103.78 1onw s GLY 286 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.96 1onw s GLY 286 CO 0.00 1.75 0.00 -2.01 0.00 0.00 0.00 173.10 172.84 1onw n ASN 287 N -0.78 -1.18 -2.26 1.64 5.15 0.21 -1.00 115.26 117.05 1onw n ASN 287 Ca 0.09 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 54.04 1onw n ASN 287 Cb 0.45 -0.36 0.02 0.00 -0.53 0.00 0.00 39.78 39.37 1onw n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1onw n GLY 288 N -2.27 -0.60 2.97 8.20 0.00 -1.16 -3.73 105.19 108.60 1onw n GLY 288 Ca 0.00 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 1onw n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1onw s SER 289 N -1.57 -0.11 0.00 1.61 0.15 -1.26 -0.89 113.70 111.63 1onw s SER 289 Ca 0.09 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1onw s SER 289 Cb -0.00 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1onw s SER 289 CO 0.06 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.05 1onw n GLY 303 N 3.24 -0.37 3.53 9.45 0.00 -1.26 -4.62 105.19 115.16 1onw n GLY 303 Ca -0.15 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1onw n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onw s VAL 304 N 0.00 4.28 0.12 1.61 1.01 -1.26 -5.04 120.40 121.12 1onw s VAL 304 Ca 0.00 0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.00 1onw s VAL 304 Cb 0.00 -4.61 -0.09 0.00 0.00 0.00 0.00 36.38 31.69 1onw s VAL 304 CO 0.00 -1.23 1.52 0.00 0.00 0.00 0.00 175.10 175.39 1onw s ALA 305 N 4.22 3.69 0.37 5.51 0.00 -0.06 -4.87 121.76 130.63 1onw s ALA 305 Ca 0.32 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.53 1onw s ALA 305 Cb -0.12 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.44 1onw s ALA 305 CO 0.19 -0.80 0.38 0.41 0.00 0.00 0.00 175.76 175.94 1onw n GLY 306 N 3.71 1.39 0.28 0.00 0.00 -1.26 0.66 105.19 109.97 1onw n GLY 306 Ca 0.13 -2.09 0.05 0.00 0.00 0.00 0.00 46.02 44.11 1onw n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1onw n PHE 307 N -1.75 0.00 0.19 1.61 3.01 -1.26 -4.49 117.46 114.77 1onw n PHE 307 Ca 0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.67 1onw n PHE 307 Cb 0.25 0.00 0.73 0.00 -0.01 0.00 0.00 39.48 40.45 1onw n PHE 307 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1onw h GLU 308 N 1.37 0.00 0.00 -1.08 9.09 -1.93 -2.29 114.58 119.74 1onw h GLU 308 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1onw h GLU 308 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1onw h GLU 308 CO 0.00 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.85 1onw h THR 309 N 0.00 0.00 0.54 -1.06 1.35 -1.86 -1.86 112.91 110.02 1onw h THR 309 Ca 0.08 -0.22 -0.03 0.00 -0.55 0.00 0.00 66.41 65.69 1onw h THR 309 Cb 0.34 1.00 0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1onw h THR 309 CO -0.00 0.00 -0.26 -0.07 -0.25 0.00 0.00 175.52 174.94 1onw h LEU 310 N 0.00 -0.61 -1.11 3.87 3.38 -1.72 -1.64 115.31 117.47 1onw h LEU 310 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1onw h LEU 310 Cb 0.27 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1onw h LEU 310 CO 0.00 -0.21 0.44 0.25 0.09 0.00 0.00 178.44 179.01 1onw h LEU 311 N -1.18 0.94 -1.01 1.67 5.85 -1.73 -2.00 115.31 117.85 1onw h LEU 311 Ca -0.07 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.68 1onw h LEU 311 Cb 0.56 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 1onw h LEU 311 CO 0.12 0.74 0.64 -0.33 -0.34 0.00 0.00 178.44 179.27 1onw h GLU 312 N 1.07 1.04 -0.52 1.25 5.08 -1.36 -1.35 114.58 119.79 1onw h GLU 312 Ca 0.28 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1onw h GLU 312 Cb -0.01 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1onw h GLU 312 CO -0.05 0.69 0.32 1.15 -1.00 0.00 0.00 179.01 180.12 1onw h THR 313 N 1.07 1.15 -0.35 1.13 2.02 -0.53 -0.29 112.91 117.11 1onw h THR 313 Ca 0.48 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1onw h THR 313 Cb 0.37 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1onw h THR 313 CO -0.23 0.15 0.17 0.58 0.37 0.00 0.00 175.52 176.55 1onw h VAL 314 N 0.70 1.16 -0.36 3.16 2.07 -1.08 -1.01 116.25 120.88 1onw h VAL 314 Ca 0.19 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1onw h VAL 314 Cb -0.04 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1onw h VAL 314 CO -0.04 0.17 0.18 1.56 0.02 0.00 0.00 177.57 179.46 1onw h GLN 315 N 0.42 0.35 -0.60 1.57 4.20 -1.06 -2.03 115.11 117.97 1onw h GLN 315 Ca 0.12 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1onw h GLN 315 Cb 0.12 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1onw h GLN 315 CO -0.01 0.23 0.09 0.28 -0.67 0.00 0.00 178.83 178.75 1onw h VAL 316 N 0.36 1.26 -0.87 -0.54 2.07 -0.89 0.30 116.25 117.95 1onw h VAL 316 Ca 0.16 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1onw h VAL 316 Cb 0.07 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1onw h VAL 316 CO -0.11 0.37 0.57 -0.07 0.02 0.00 0.00 177.57 178.35 1onw h LEU 317 N 0.90 0.99 0.00 2.57 3.38 -0.85 0.53 115.31 122.83 1onw h LEU 317 Ca 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1onw h LEU 317 Cb 0.43 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1onw h LEU 317 CO 0.01 0.71 -0.01 0.58 0.09 0.00 0.00 178.44 179.83 1onw h VAL 318 N 1.16 1.66 -0.00 1.22 2.07 -1.15 -1.75 116.25 119.46 1onw h VAL 318 Ca 0.32 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 1onw h VAL 318 Cb -0.12 2.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1onw h VAL 318 CO -0.07 0.50 0.00 0.50 0.02 0.00 0.00 177.57 178.52 1onw h LYS 319 N -0.82 0.00 -0.01 1.57 3.64 -0.31 -3.23 116.57 117.42 1onw h LYS 319 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1onw h LYS 319 Cb 0.83 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1onw h LYS 319 CO 0.00 0.23 -0.33 -0.25 -2.27 0.00 0.00 179.45 176.83 1onw n ASP 320 N -4.98 1.15 -0.02 4.20 8.00 0.18 -4.62 116.55 120.47 1onw n ASP 320 Ca -0.08 -1.08 0.01 0.00 0.71 0.00 0.00 54.79 54.36 1onw n ASP 320 Cb 0.13 0.60 0.02 0.00 -0.02 0.00 0.00 41.12 41.85 1onw n ASP 320 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1onw n TYR 321 N -0.48 0.00 -1.45 1.24 4.02 -0.89 -5.00 117.16 114.60 1onw n TYR 321 Ca 0.04 -0.51 -0.14 0.00 -0.01 0.00 0.00 57.90 57.29 1onw n TYR 321 Cb 0.24 -0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 39.44 1onw n TYR 321 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1onw n ASP 322 N -0.56 -4.62 -4.86 7.72 8.00 -1.06 -4.91 116.55 116.26 1onw n ASP 322 Ca 0.02 0.32 -0.34 0.00 0.71 0.00 0.00 54.79 55.50 1onw n ASP 322 Cb 0.33 -3.35 -0.06 0.00 -0.02 0.00 0.00 41.12 38.03 1onw n ASP 322 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1onw s PHE 323 N -2.52 3.50 0.76 1.24 0.40 -0.71 -5.01 117.98 115.64 1onw s PHE 323 Ca 0.00 1.01 -0.11 0.00 -0.60 0.00 0.00 56.93 57.23 1onw s PHE 323 Cb 0.00 -2.35 0.05 0.00 0.51 0.00 0.00 43.02 41.23 1onw s PHE 323 CO 0.00 0.32 1.08 -1.54 0.70 0.00 0.00 175.22 175.78 1onw s SER 324 N -2.06 4.83 0.19 1.36 1.04 -1.26 -4.33 113.70 113.48 1onw s SER 324 Ca 0.44 1.43 -0.12 0.00 0.48 0.00 0.00 55.95 58.18 1onw s SER 324 Cb -0.13 -2.22 0.15 0.00 0.10 0.00 0.00 66.02 63.93 1onw s SER 324 CO 0.20 -1.77 1.81 0.40 0.98 0.00 0.00 173.24 174.86 1onw h ILE 325 N -0.95 1.01 -0.38 -1.02 2.04 -1.96 -0.26 117.51 115.99 1onw h ILE 325 Ca -0.46 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.25 1onw h ILE 325 Cb 1.25 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1onw h ILE 325 CO 0.58 0.11 0.07 0.28 0.00 0.00 0.00 178.15 179.20 1onw h SER 326 N 0.61 0.01 -0.39 1.72 0.02 -1.92 -2.05 113.55 111.55 1onw h SER 326 Ca 0.24 0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1onw h SER 326 Cb 0.09 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1onw h SER 326 CO -0.14 0.04 -0.26 0.44 -1.14 0.00 0.00 176.83 175.78 1onw h ASP 327 N 0.20 0.94 -0.27 3.07 3.32 -1.77 -2.73 116.42 119.18 1onw h ASP 327 Ca 0.18 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1onw h ASP 327 Cb 0.21 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1onw h ASP 327 CO -0.24 1.14 0.18 0.00 -1.72 0.00 0.00 179.24 178.60 1onw h ALA 328 N 0.92 1.84 0.00 3.45 0.00 -0.68 -2.83 119.26 121.96 1onw h ALA 328 Ca 0.09 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1onw h ALA 328 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1onw h ALA 328 CO 0.07 0.15 -0.76 -0.07 0.00 0.00 0.00 179.25 178.64 1onw h LEU 329 N 0.34 0.00 -0.75 0.00 3.38 -1.08 -3.38 115.31 113.82 1onw h LEU 329 Ca 0.10 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.22 1onw h LEU 329 Cb -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.60 1onw h LEU 329 CO -0.02 0.76 -0.18 0.03 0.09 0.00 0.00 178.44 179.11 1onw h ARG 330 N 0.00 0.00 0.00 1.13 3.08 -1.35 -1.74 114.38 115.50 1onw h ARG 330 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1onw h ARG 330 Cb 1.39 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1onw h ARG 330 CO 0.10 0.00 0.00 -2.30 -1.07 0.00 0.00 179.97 176.70 1onw n PRO 331 N -5.49 0.13 0.00 0.04 -0.02 -1.26 -0.19 135.00 128.21 1onw n PRO 331 Ca 0.10 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 1onw n PRO 331 Cb 0.39 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1onw n PRO 331 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1onw n LEU 332 N -2.04 1.02 0.00 2.45 4.77 -0.71 -1.49 117.00 121.01 1onw n LEU 332 Ca 0.01 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1onw n LEU 332 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1onw n LEU 332 CO 0.14 0.21 0.00 0.35 -1.33 0.00 0.00 177.39 176.76 1onw n THR 333 N -0.65 0.00 -0.07 -5.08 -2.24 -0.90 -0.92 114.28 104.42 1onw n THR 333 Ca 0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1onw n THR 333 Cb 0.22 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 68.90 1onw n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1onw h SER 334 N 0.00 0.46 -0.35 3.42 4.64 -1.43 -0.97 113.55 119.32 1onw h SER 334 Ca 0.00 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1onw h SER 334 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1onw h SER 334 CO 0.00 0.31 -0.22 0.28 -0.87 0.00 0.00 176.83 176.32 1onw h SER 335 N 0.53 0.87 -0.04 4.97 0.02 -0.88 -1.25 113.55 117.77 1onw h SER 335 Ca 0.24 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1onw h SER 335 Cb 0.26 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1onw h SER 335 CO -0.07 1.06 -0.03 0.58 -1.14 0.00 0.00 176.83 177.23 1onw h VAL 336 N 0.74 1.36 -0.53 2.27 2.07 -1.58 -1.89 116.25 118.69 1onw h VAL 336 Ca 0.10 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1onw h VAL 336 Cb 0.76 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1onw h VAL 336 CO 0.06 0.30 0.35 0.00 0.02 0.00 0.00 177.57 178.30 1onw h ALA 337 N 0.57 1.71 -0.15 1.67 0.00 -1.17 -0.79 119.26 121.10 1onw h ALA 337 Ca 0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1onw h ALA 337 Cb 0.50 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1onw h ALA 337 CO 0.01 0.24 -0.57 0.78 0.00 0.00 0.00 179.25 179.71 1onw h GLY 338 N 0.63 0.71 1.13 0.00 0.00 -1.17 0.39 103.07 104.77 1onw h GLY 338 Ca 0.21 -0.96 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 1onw h GLY 338 CO -0.05 0.86 0.26 -2.75 0.00 0.00 0.00 176.54 174.85 1onw h PHE 339 N 0.31 1.13 -0.42 5.60 3.57 -0.73 -2.77 116.94 123.63 1onw h PHE 339 Ca -0.03 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1onw h PHE 339 Cb 1.20 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1onw h PHE 339 CO 0.10 0.87 0.00 1.28 -2.23 0.00 0.00 178.31 178.33 1onw n LEU 340 N -4.27 2.93 -4.00 0.59 4.77 -0.36 -4.93 117.00 111.74 1onw n LEU 340 Ca 0.06 -1.34 -0.30 0.00 -0.03 0.00 0.00 56.01 54.40 1onw n LEU 340 Cb 0.21 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1onw n LEU 340 CO 0.41 0.67 -0.03 -3.20 -1.33 0.00 0.00 177.39 173.91 1onw n ASN 341 N 1.13 -2.94 -4.57 -1.43 5.15 0.01 -4.47 115.26 108.14 1onw n ASN 341 Ca 0.19 -0.91 -0.41 0.00 -0.60 0.00 0.00 54.58 52.85 1onw n ASN 341 Cb 0.50 -3.36 -0.02 0.00 -0.53 0.00 0.00 39.78 36.37 1onw n ASN 341 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1onw s LEU 342 N -7.14 3.62 0.17 1.20 1.43 0.12 -4.93 118.68 113.14 1onw s LEU 342 Ca 0.47 -1.84 -0.34 0.00 -1.03 0.00 0.00 54.13 51.40 1onw s LEU 342 Cb -0.25 -2.57 -0.14 0.00 0.03 0.00 0.00 46.19 43.26 1onw s LEU 342 CO 0.87 -1.45 1.45 0.41 0.23 0.00 0.00 176.35 177.87 1onw n THR 343 N 6.74 0.32 -0.94 5.49 -1.04 -1.26 -1.54 114.28 122.05 1onw n THR 343 Ca 0.40 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 1onw n THR 343 Cb 0.49 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 1onw n THR 343 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1onw n GLY 344 N 2.80 0.91 3.71 3.41 0.00 -1.26 -4.95 105.19 109.82 1onw n GLY 344 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1onw n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onw s LYS 345 N -0.06 2.18 0.00 1.61 -0.14 -0.59 -1.05 119.74 121.69 1onw s LYS 345 Ca 0.00 -1.87 0.00 0.00 -1.36 0.00 0.00 55.97 52.74 1onw s LYS 345 Cb 0.00 -1.93 0.00 0.00 -1.68 0.00 0.00 37.83 34.22 1onw s LYS 345 CO 0.00 -0.08 0.00 0.41 -0.76 0.00 0.00 175.35 174.92 1onw n GLY 346 N -1.17 1.20 3.16 -3.33 0.00 -1.26 -4.83 105.19 98.95 1onw n GLY 346 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1onw n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onw s GLU 347 N -0.20 0.32 -0.73 1.61 2.02 -1.26 -2.91 118.70 117.55 1onw s GLU 347 Ca 0.00 0.39 -0.22 0.00 0.02 0.00 0.00 54.97 55.16 1onw s GLU 347 Cb 0.00 0.14 0.08 0.00 0.10 0.00 0.00 34.13 34.45 1onw s GLU 347 CO 0.00 -0.05 1.03 0.42 0.02 0.00 0.00 175.26 176.69 1onw s ILE 348 N 0.21 4.34 0.04 -1.63 1.01 0.08 -4.81 121.20 120.45 1onw s ILE 348 Ca -0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 1onw s ILE 348 Cb -0.02 -4.73 -0.01 0.00 0.01 0.00 0.00 42.46 37.70 1onw s ILE 348 CO -0.00 -1.51 0.11 -0.76 0.00 0.00 0.00 174.94 172.78 1onw s LEU 349 N 3.95 1.74 0.26 2.97 1.43 -1.26 -4.87 118.68 122.90 1onw s LEU 349 Ca 0.26 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 1onw s LEU 349 Cb -0.13 0.67 -0.10 0.00 0.03 0.00 0.00 46.19 46.66 1onw s LEU 349 CO 0.06 -0.54 1.45 -2.84 0.23 0.00 0.00 176.35 174.70 1onw s PRO 350 N -2.80 4.25 0.00 1.29 0.02 -1.26 -1.40 135.00 135.10 1onw s PRO 350 Ca -0.03 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1onw s PRO 350 Cb 0.00 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1onw s PRO 350 CO -0.05 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 1onw n GLY 351 N 2.07 3.29 3.88 0.52 0.00 0.32 -4.98 105.19 110.30 1onw n GLY 351 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1onw n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1onw s ASN 352 N -0.22 5.11 0.38 1.61 -0.87 -0.49 -4.75 114.94 115.71 1onw s ASN 352 Ca 0.00 1.04 -0.26 0.00 -1.57 0.00 0.00 52.86 52.08 1onw s ASN 352 Cb 0.00 -1.75 -0.09 0.00 -0.02 0.00 0.00 41.25 39.39 1onw s ASN 352 CO 0.00 -1.54 1.12 -1.81 -2.57 0.00 0.00 177.10 172.30 1onw s ASP 353 N -4.39 6.72 -1.52 -1.22 1.01 -0.22 -0.34 116.67 116.70 1onw s ASP 353 Ca 0.59 2.25 -0.12 0.00 0.71 0.00 0.00 52.55 55.98 1onw s ASP 353 Cb -0.11 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 1onw s ASP 353 CO 0.51 -0.53 2.52 0.00 0.21 0.00 0.00 175.17 177.88 1onw n ALA 354 N 0.22 6.37 -3.24 5.23 0.00 0.07 -4.66 120.51 124.50 1onw n ALA 354 Ca 0.04 -3.75 -0.40 0.00 0.00 0.00 0.00 53.44 49.32 1onw n ALA 354 Cb 0.47 -3.45 -0.11 0.00 0.00 0.00 0.00 19.45 16.36 1onw n ALA 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1onw s ASP 355 N 2.71 5.58 0.05 0.00 1.01 -1.26 -0.54 116.67 124.22 1onw s ASP 355 Ca 0.56 -1.40 0.01 0.00 0.71 0.00 0.00 52.55 52.43 1onw s ASP 355 Cb 0.16 -1.96 -0.03 0.00 1.01 0.00 0.00 42.92 42.09 1onw s ASP 355 CO -0.08 -0.48 -0.05 -0.76 0.21 0.00 0.00 175.17 174.01 1onw s LEU 356 N 1.43 2.35 -0.05 1.23 1.43 -0.73 -1.92 118.68 122.42 1onw s LEU 356 Ca 0.02 -0.72 0.04 0.00 -1.03 0.00 0.00 54.13 52.44 1onw s LEU 356 Cb -0.22 0.03 -0.02 0.00 0.03 0.00 0.00 46.19 46.00 1onw s LEU 356 CO 0.03 -0.38 -0.15 -0.76 0.23 0.00 0.00 176.35 175.32 1onw s LEU 357 N -2.11 2.67 -0.17 1.79 1.43 0.30 -0.69 118.68 121.90 1onw s LEU 357 Ca -0.04 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1onw s LEU 357 Cb -0.03 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 1onw s LEU 357 CO -0.03 0.33 -0.12 -0.69 0.23 0.00 0.00 176.35 176.07 1onw s VAL 358 N -0.63 2.91 0.25 -1.59 1.01 -0.23 -1.21 120.40 120.91 1onw s VAL 358 Ca 0.09 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1onw s VAL 358 Cb -0.11 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1onw s VAL 358 CO 0.01 0.49 0.01 -0.04 0.00 0.00 0.00 175.10 175.57 1onw s MET 359 N 0.99 1.41 0.76 2.72 1.00 0.59 -0.46 119.30 126.30 1onw s MET 359 Ca -0.01 -1.73 -0.12 0.00 0.00 0.00 0.00 55.69 53.83 1onw s MET 359 Cb -0.15 -0.66 0.05 0.00 0.00 0.00 0.00 34.83 34.07 1onw s MET 359 CO -0.02 -0.12 1.11 0.95 0.00 0.00 0.00 175.02 176.94 1onw s THR 360 N -3.40 3.11 0.59 2.05 -4.23 0.11 0.40 115.64 114.26 1onw s THR 360 Ca 0.31 0.36 0.37 0.00 -1.18 0.00 0.00 61.69 61.55 1onw s THR 360 Cb 0.06 -3.24 0.40 0.00 1.34 0.00 0.00 72.50 71.06 1onw s THR 360 CO 0.10 -0.47 2.29 -0.65 -0.54 0.00 0.00 174.62 175.35 1onw h PRO 361 N -0.91 0.00 -0.29 3.99 0.11 -1.91 0.28 132.00 133.27 1onw h PRO 361 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1onw h PRO 361 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1onw h PRO 361 CO 0.62 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 1onw n GLU 362 N -3.43 1.69 -3.17 1.05 4.71 -1.26 -4.91 120.64 115.31 1onw n GLU 362 Ca -0.03 -1.07 -0.15 0.00 -0.01 0.00 0.00 57.16 55.90 1onw n GLU 362 Cb 0.10 -1.24 0.05 0.00 -1.01 0.00 0.00 31.44 29.34 1onw n GLU 362 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1onw n LEU 363 N 0.36 -2.98 -4.66 -4.62 4.77 0.97 -5.02 117.00 105.82 1onw n LEU 363 Ca 0.10 -0.36 -0.35 0.00 -0.03 0.00 0.00 56.01 55.38 1onw n LEU 363 Cb 0.25 -2.16 -0.09 0.00 -2.33 0.00 0.00 43.42 39.09 1onw n LEU 363 CO 0.07 0.40 -0.26 -0.13 -1.33 0.00 0.00 177.39 176.15 1onw s ARG 364 N -5.71 3.75 0.11 3.23 3.00 -1.25 -4.84 118.95 117.22 1onw s ARG 364 Ca 0.33 -0.34 -0.31 0.00 0.00 0.00 0.00 55.73 55.41 1onw s ARG 364 Cb -0.14 -3.13 -0.07 0.00 0.00 0.00 0.00 34.95 31.61 1onw s ARG 364 CO 0.48 0.40 1.24 0.42 0.00 0.00 0.00 175.30 177.83 1onw s ILE 365 N 0.01 3.74 -0.15 1.52 1.01 -1.26 -0.71 121.20 125.35 1onw s ILE 365 Ca 0.05 1.31 -0.08 0.00 0.00 0.00 0.00 60.65 61.93 1onw s ILE 365 Cb -0.12 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 1onw s ILE 365 CO 0.01 0.13 -0.21 -0.62 0.00 0.00 0.00 174.94 174.25 1onw n GLU 366 N 3.51 0.34 -4.19 2.79 1.02 0.39 -3.97 120.64 120.53 1onw n GLU 366 Ca 0.08 0.15 -0.17 0.00 -0.02 0.00 0.00 57.16 57.20 1onw n GLU 366 Cb 0.45 -1.07 -0.11 0.00 -0.02 0.00 0.00 31.44 30.69 1onw n GLU 366 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1onw s GLN 367 N -2.32 0.86 -0.01 3.49 -0.21 -1.08 0.70 119.66 121.09 1onw s GLN 367 Ca -0.22 -1.08 0.00 0.00 0.02 0.00 0.00 55.36 54.08 1onw s GLN 367 Cb 0.08 -0.72 0.01 0.00 1.00 0.00 0.00 33.01 33.38 1onw s GLN 367 CO 0.28 0.14 0.01 0.08 -2.12 0.00 0.00 175.29 173.68 1onw s VAL 368 N -1.88 -0.01 -0.11 1.09 1.01 -0.96 -1.06 120.40 118.47 1onw s VAL 368 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1onw s VAL 368 Cb -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.27 1onw s VAL 368 CO 0.02 0.04 -0.23 -0.31 0.00 0.00 0.00 175.10 174.62 1onw s TYR 369 N 0.42 2.56 -0.14 5.22 1.51 0.13 0.17 117.35 127.23 1onw s TYR 369 Ca -0.04 -1.14 0.02 0.00 -1.01 0.00 0.00 57.07 54.91 1onw s TYR 369 Cb -0.05 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1onw s TYR 369 CO -0.01 -0.49 -0.20 0.00 -1.11 0.00 0.00 175.55 173.74 1onw s ALA 370 N 0.52 2.13 -1.56 3.71 0.00 0.21 -1.77 121.76 125.01 1onw s ALA 370 Ca -0.15 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.68 1onw s ALA 370 Cb -0.17 -0.97 0.09 0.00 0.00 0.00 0.00 23.12 22.07 1onw s ALA 370 CO 0.05 -0.06 0.73 0.54 0.00 0.00 0.00 175.76 177.02 1onw n ARG 371 N 4.14 -3.88 -0.77 0.00 1.74 -1.02 -0.81 116.66 116.06 1onw n ARG 371 Ca -0.20 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1onw n ARG 371 Cb 0.51 -5.04 0.00 0.00 -1.02 0.00 0.00 32.46 26.91 1onw n ARG 371 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1onw n GLY 372 N -1.64 1.19 3.75 -0.13 0.00 0.30 -4.01 105.19 104.64 1onw n GLY 372 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1onw n GLY 372 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1onw s LYS 373 N -0.10 3.57 -0.16 1.61 2.20 0.01 -4.87 119.74 122.00 1onw s LYS 373 Ca 0.00 -0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 55.06 1onw s LYS 373 Cb 0.00 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1onw s LYS 373 CO 0.00 0.57 1.69 -1.17 -0.36 0.00 0.00 175.35 176.08 1onw s LEU 374 N -0.45 4.00 -0.09 5.43 2.96 -1.26 -0.62 118.68 128.65 1onw s LEU 374 Ca 0.10 1.86 0.11 0.00 -0.22 0.00 0.00 54.13 55.99 1onw s LEU 374 Cb -0.12 -3.53 -0.16 0.00 0.50 0.00 0.00 46.19 42.88 1onw s LEU 374 CO 0.02 -1.21 0.12 0.23 -1.32 0.00 0.00 176.35 174.18 1onw n MET 375 N 7.59 1.53 -4.03 1.98 2.81 0.13 -4.63 117.12 122.50 1onw n MET 375 Ca 0.19 -0.04 -0.15 0.00 -1.81 0.00 0.00 57.70 55.89 1onw n MET 375 Cb 0.44 -1.31 -0.15 0.00 -0.71 0.00 0.00 33.22 31.50 1onw n MET 375 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1onw s VAL 376 N -2.48 0.25 -0.04 2.03 1.01 -1.14 -0.46 120.40 119.58 1onw s VAL 376 Ca -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1onw s VAL 376 Cb 0.05 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.22 1onw s VAL 376 CO 0.50 0.09 0.08 -0.75 0.00 0.00 0.00 175.10 175.02 1onw s LYS 377 N 0.16 -0.01 -1.45 2.72 2.20 0.69 -2.28 119.74 121.77 1onw s LYS 377 Ca -0.01 0.30 -0.05 0.00 -0.36 0.00 0.00 55.97 55.85 1onw s LYS 377 Cb -0.04 -0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.01 1onw s LYS 377 CO -0.00 -0.21 0.69 -0.25 -0.36 0.00 0.00 175.35 175.21 1onw n ASP 378 N 4.49 -6.00 0.00 1.43 8.00 0.15 -1.52 116.55 123.11 1onw n ASP 378 Ca -0.21 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1onw n ASP 378 Cb 0.50 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 1onw n ASP 378 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1onw n GLY 379 N -1.58 0.46 3.35 0.44 0.00 0.22 -4.97 105.19 103.11 1onw n GLY 379 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1onw n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onw s LYS 380 N -0.59 2.41 0.28 1.61 1.02 -0.57 -4.91 119.74 119.00 1onw s LYS 380 Ca 0.00 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 54.85 1onw s LYS 380 Cb 0.00 -2.20 -0.11 0.00 -0.52 0.00 0.00 37.83 34.99 1onw s LYS 380 CO 0.00 0.51 1.58 0.00 -0.92 0.00 0.00 175.35 176.52 1onw s ALA 381 N -0.48 3.74 -0.55 5.17 0.00 -1.26 -0.22 121.76 128.16 1onw s ALA 381 Ca 0.06 1.53 0.05 0.00 0.00 0.00 0.00 51.96 53.60 1onw s ALA 381 Cb -0.11 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.40 1onw s ALA 381 CO 0.01 -0.94 0.59 0.00 0.00 0.00 0.00 175.76 175.42 1onw s VAL 383 N -0.52 0.99 0.19 0.00 1.01 -1.16 -5.01 120.40 115.91 1onw s VAL 383 Ca 0.05 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.86 1onw s VAL 383 Cb 0.04 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1onw s VAL 383 CO 0.07 0.36 -0.22 -0.54 0.00 0.00 0.00 175.10 174.77 1onw s LYS 384 N 1.68 1.44 0.81 2.72 1.02 -1.26 -4.61 119.74 121.54 1onw s LYS 384 Ca 0.04 -1.49 -0.13 0.00 0.02 0.00 0.00 55.97 54.41 1onw s LYS 384 Cb -0.13 -1.68 0.09 0.00 -0.52 0.00 0.00 37.83 35.59 1onw s LYS 384 CO -0.08 0.36 1.18 0.20 -0.92 0.00 0.00 175.35 176.09 1onw s GLY 385 N -2.69 2.03 0.29 -3.33 0.00 -1.26 -4.88 107.32 97.48 1onw s GLY 385 Ca 0.19 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.65 1onw s GLY 385 CO 0.09 1.13 1.61 -0.84 0.00 0.00 0.00 173.10 175.09 1onw h THR 386 N -1.04 0.19 -0.48 0.90 2.02 -2.00 -1.29 112.91 111.22 1onw h THR 386 Ca -0.45 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1onw h THR 386 Cb 1.28 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1onw h THR 386 CO 0.46 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.86 1onw n PHE 387 N -5.35 1.13 -2.28 3.16 3.01 -1.26 -4.98 117.46 110.89 1onw n PHE 387 Ca 0.22 -0.66 -0.35 0.00 1.01 0.00 0.00 57.45 57.68 1onw n PHE 387 Cb 0.72 -0.22 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1onw n PHE 387 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1onw s GLU 388 N -1.92 3.41 0.00 -1.08 2.02 -0.49 -5.21 118.70 115.43 1onw s GLU 388 Ca 0.43 1.54 0.27 0.00 0.02 0.00 0.00 54.97 57.23 1onw s GLU 388 Cb 0.29 -2.02 0.94 0.00 0.10 0.00 0.00 34.13 33.43 1onw s GLU 388 CO 0.18 -0.79 1.68 0.25 0.02 0.00 0.00 175.26 176.61