#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drw h GLY -9 N 0.00 1.32 0.00 0.46 0.00 -2.10 -3.47 103.07 99.28 3drw h GLY -9 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3drw h GLY -9 CO 0.00 0.39 0.00 0.54 0.00 0.00 0.00 176.54 177.47 3drw n ARG -8 N -4.44 0.00 0.00 4.80 5.12 -1.26 -4.93 116.66 115.95 3drw n ARG -8 Ca 0.12 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.15 3drw n ARG -8 Cb 0.10 -2.28 0.62 0.00 -1.16 0.00 0.00 32.46 29.74 3drw n ARG -8 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3drw n GLU -7 N -2.48 0.93 -1.81 5.56 1.02 -1.26 -4.90 120.64 117.69 3drw n GLU -7 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 3drw n GLU -7 Cb 0.00 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 3drw n GLU -7 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3drw s ASN -6 N -1.73 6.50 -0.17 1.62 2.47 -1.26 -5.00 114.94 117.37 3drw s ASN -6 Ca 0.31 2.64 0.01 0.00 0.42 0.00 0.00 52.86 56.25 3drw s ASN -6 Cb 0.14 -2.57 0.02 0.00 -1.45 0.00 0.00 41.25 37.39 3drw s ASN -6 CO 0.24 -0.95 -0.20 -0.22 -3.72 0.00 0.00 177.10 172.26 3drw s LEU -5 N 2.57 2.15 0.28 3.21 0.20 -1.26 -5.01 118.68 120.83 3drw s LEU -5 Ca 0.77 -0.63 0.02 0.00 0.69 0.00 0.00 54.13 54.98 3drw s LEU -5 Cb -0.43 -1.48 0.59 0.00 -0.43 0.00 0.00 46.19 44.44 3drw s LEU -5 CO 0.34 0.02 1.80 0.10 -0.29 0.00 0.00 176.35 178.32 3drw h TYR -4 N 7.82 1.04 0.00 5.38 -0.00 -1.95 -1.16 116.97 128.10 3drw h TYR -4 Ca -0.43 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.31 3drw h TYR -4 Cb 1.15 -0.32 -0.00 0.00 -0.00 0.00 0.00 36.73 37.56 3drw h TYR -4 CO 0.47 0.33 -0.09 0.74 -0.00 0.00 0.00 178.16 179.61 3drw h PHE -3 N 0.85 0.00 0.00 0.10 0.04 -2.02 -3.32 116.94 112.58 3drw h PHE -3 Ca 0.51 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.28 3drw h PHE -3 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 3drw h PHE -3 CO -0.02 0.09 -1.19 1.04 -0.60 0.00 0.00 178.31 177.63 3drw n GLN -2 N -3.19 1.38 -3.49 1.51 6.02 -0.78 -5.14 117.38 113.70 3drw n GLN -2 Ca 0.01 -0.07 0.01 0.00 -0.01 0.00 0.00 57.00 56.94 3drw n GLN -2 Cb 0.41 -1.21 -0.04 0.00 1.02 0.00 0.00 30.24 30.43 3drw n GLN -2 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3drw s GLY -1 N -2.94 -0.51 0.04 1.08 0.00 -0.51 -5.01 107.32 99.48 3drw s GLY -1 Ca -0.01 2.63 0.05 0.00 0.00 0.00 0.00 44.72 47.39 3drw s GLY -1 CO 0.51 3.19 0.99 1.98 0.00 0.00 0.00 173.10 179.77 3drw h MET 1 N 7.79 0.08 -6.27 2.90 4.05 -2.00 -3.40 114.93 118.07 3drw h MET 1 Ca -0.17 -0.14 -0.55 0.00 -0.28 0.00 0.00 59.70 58.56 3drw h MET 1 Cb 1.11 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 3drw h MET 1 CO 0.10 0.90 0.92 0.42 0.23 0.00 0.00 176.91 179.48 3drw s ILE 2 N -2.65 3.87 -0.91 1.77 1.01 -1.26 -4.95 121.20 118.07 3drw s ILE 2 Ca -0.04 1.14 -0.22 0.00 0.00 0.00 0.00 60.65 61.54 3drw s ILE 2 Cb 0.08 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.69 3drw s ILE 2 CO 0.83 -0.06 1.93 -2.65 0.00 0.00 0.00 174.94 174.99 3drw n PRO 3 N 6.22 1.61 0.26 2.79 -0.02 -1.26 -4.79 135.00 139.81 3drw n PRO 3 Ca 0.14 -2.07 0.11 0.00 -2.02 0.00 0.00 63.50 59.67 3drw n PRO 3 Cb 0.44 -3.15 0.72 0.00 -0.02 0.00 0.00 33.50 31.48 3drw n PRO 3 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3drw h GLU 4 N 8.30 0.00 -0.01 -0.52 4.81 -1.92 -2.86 114.58 122.38 3drw h GLU 4 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3drw h GLU 4 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3drw h GLU 4 CO 1.76 0.09 -0.05 0.72 -0.73 0.00 0.00 179.01 180.80 3drw n HIS 5 N -3.97 0.00 -3.12 0.92 -0.00 -1.26 -0.66 115.22 107.13 3drw n HIS 5 Ca -0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.37 3drw n HIS 5 Cb 0.18 -0.05 -0.06 0.00 -0.00 0.00 0.00 29.99 30.06 3drw n HIS 5 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3drw s LEU 6 N -2.15 4.07 -0.06 2.41 1.43 -1.08 -4.61 118.68 118.69 3drw s LEU 6 Ca 0.37 1.31 0.06 0.00 -1.03 0.00 0.00 54.13 54.84 3drw s LEU 6 Cb 0.21 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.34 3drw s LEU 6 CO 0.39 -0.20 -0.24 -0.44 0.23 0.00 0.00 176.35 176.09 3drw s SER 7 N -2.23 3.17 -0.01 2.29 0.01 -1.26 -2.03 113.70 113.64 3drw s SER 7 Ca 0.54 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 57.32 3drw s SER 7 Cb -0.11 -0.92 -0.00 0.00 0.21 0.00 0.00 66.02 65.20 3drw s SER 7 CO 0.17 0.24 -0.05 -0.63 0.41 0.00 0.00 173.24 173.38 3drw s ILE 8 N -0.13 0.42 -0.08 1.44 -1.09 -0.68 -0.20 121.20 120.88 3drw s ILE 8 Ca -0.04 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.16 3drw s ILE 8 Cb -0.14 -0.36 -0.03 0.00 -1.58 0.00 0.00 42.46 40.35 3drw s ILE 8 CO 0.04 0.12 -0.09 -0.47 -1.23 0.00 0.00 174.94 173.32 3drw s TYR 9 N -0.07 2.89 0.06 3.97 5.04 -0.59 -1.38 117.35 127.26 3drw s TYR 9 Ca 0.01 -0.14 0.07 0.00 -2.44 0.00 0.00 57.07 54.57 3drw s TYR 9 Cb -0.03 -1.74 -0.03 0.00 0.35 0.00 0.00 41.96 40.51 3drw s TYR 9 CO -0.00 0.19 -0.19 0.95 -1.34 0.00 0.00 175.55 175.16 3drw s THR 10 N -0.49 1.49 0.09 4.34 -4.23 -0.13 -0.64 115.64 116.06 3drw s THR 10 Ca 0.07 -1.22 -0.25 0.00 -1.18 0.00 0.00 61.69 59.11 3drw s THR 10 Cb -0.12 -1.33 0.08 0.00 1.34 0.00 0.00 72.50 72.47 3drw s THR 10 CO 0.02 0.07 0.70 0.00 -0.54 0.00 0.00 174.62 174.87 3drw s ALA 11 N -0.91 -1.69 0.00 3.99 0.00 -0.64 -0.42 121.76 122.09 3drw s ALA 11 Ca 0.05 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.75 3drw s ALA 11 Cb -0.09 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.66 3drw s ALA 11 CO 0.02 -0.70 0.25 0.66 0.00 0.00 0.00 175.76 175.99 3drw n TYR 12 N -0.19 0.00 -3.82 0.00 4.01 0.38 -0.81 117.16 116.73 3drw n TYR 12 Ca -0.15 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.23 3drw n TYR 12 Cb 0.63 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.53 3drw n TYR 12 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3drw s ASN 13 N -0.28 4.79 -0.06 7.72 4.22 -1.25 -4.36 114.94 125.72 3drw s ASN 13 Ca 0.00 -0.28 -0.05 0.00 -2.14 0.00 0.00 52.86 50.39 3drw s ASN 13 Cb 0.00 -1.85 0.02 0.00 1.28 0.00 0.00 41.25 40.70 3drw s ASN 13 CO 0.00 -0.03 0.15 0.00 -2.04 0.00 0.00 177.10 175.18 3drw s ALA 14 N 1.55 -0.35 0.34 3.54 0.00 -1.26 -1.93 121.76 123.64 3drw s ALA 14 Ca 0.06 0.45 -0.06 0.00 0.00 0.00 0.00 51.96 52.41 3drw s ALA 14 Cb -0.15 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.71 3drw s ALA 14 CO 0.01 -0.08 0.52 0.54 0.00 0.00 0.00 175.76 176.75 3drw s ASN 15 N 0.22 0.63 -0.15 0.00 2.20 0.45 -4.89 114.94 113.40 3drw s ASN 15 Ca -0.01 -1.36 -0.13 0.00 -0.94 0.00 0.00 52.86 50.43 3drw s ASN 15 Cb -0.02 0.68 -0.05 0.00 -2.00 0.00 0.00 41.25 39.86 3drw s ASN 15 CO -0.01 -1.34 0.26 -0.63 -2.94 0.00 0.00 177.10 172.45 3drw s ILE 16 N -3.07 5.32 -0.34 0.54 1.01 -0.61 -0.03 121.20 124.02 3drw s ILE 16 Ca 0.27 0.49 -0.08 0.00 0.00 0.00 0.00 60.65 61.33 3drw s ILE 16 Cb -0.01 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.89 3drw s ILE 16 CO 0.17 0.44 0.13 0.00 0.00 0.00 0.00 174.94 175.68 3drw s ALA 17 N 0.13 3.12 0.03 9.38 0.00 0.68 -0.91 121.76 134.20 3drw s ALA 17 Ca 0.16 -1.64 0.07 0.00 0.00 0.00 0.00 51.96 50.54 3drw s ALA 17 Cb -0.13 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 3drw s ALA 17 CO 0.04 -1.22 -0.18 0.00 0.00 0.00 0.00 175.76 174.40 3drw s ALA 18 N 1.48 2.58 -0.03 0.00 0.00 0.22 -0.02 121.76 125.99 3drw s ALA 18 Ca 0.01 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.87 3drw s ALA 18 Cb -0.19 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 3drw s ALA 18 CO 0.04 0.57 -0.24 0.42 0.00 0.00 0.00 175.76 176.54 3drw s ILE 19 N -0.90 1.93 -0.10 0.00 1.01 0.01 -0.59 121.20 122.57 3drw s ILE 19 Ca 0.14 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.78 3drw s ILE 19 Cb -0.10 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.77 3drw s ILE 19 CO 0.05 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.67 3drw s VAL 20 N -0.49 1.64 -0.31 2.92 1.01 -0.12 -0.44 120.40 124.61 3drw s VAL 20 Ca 0.07 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 3drw s VAL 20 Cb -0.10 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 3drw s VAL 20 CO -0.00 0.47 0.77 -0.54 0.00 0.00 0.00 175.10 175.79 3drw s LYS 21 N 0.77 3.95 -0.93 2.72 -0.14 -1.26 -0.94 119.74 123.90 3drw s LYS 21 Ca -0.11 0.54 -0.19 0.00 -1.36 0.00 0.00 55.97 54.86 3drw s LYS 21 Cb -0.16 -3.73 0.13 0.00 -1.68 0.00 0.00 37.83 32.39 3drw s LYS 21 CO 0.02 -0.67 1.12 -0.51 -0.76 0.00 0.00 175.35 174.54 3drw s LEU 22 N 2.92 5.11 0.00 3.17 1.43 -0.34 -4.96 118.68 126.02 3drw s LEU 22 Ca 0.31 -2.08 -0.05 0.00 -1.03 0.00 0.00 54.13 51.29 3drw s LEU 22 Cb -0.14 -2.39 0.16 0.00 0.03 0.00 0.00 46.19 43.85 3drw s LEU 22 CO 0.13 -1.04 1.05 -0.46 0.23 0.00 0.00 176.35 176.25 3drw n ASN 23 N 6.45 0.90 -0.11 2.29 0.23 -1.26 -4.61 115.26 119.15 3drw n ASN 23 Ca 0.24 -1.88 -0.05 0.00 -0.53 0.00 0.00 54.58 52.35 3drw n ASN 23 Cb 0.49 -0.73 0.02 0.00 -2.08 0.00 0.00 39.78 37.48 3drw n ASN 23 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3drw h GLN 24 N 0.00 0.19 -0.52 -3.83 4.15 -1.95 -1.87 115.11 111.27 3drw h GLN 24 Ca -0.34 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.99 3drw h GLN 24 Cb 1.15 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 3drw h GLN 24 CO 0.32 0.12 0.01 1.49 -1.93 0.00 0.00 178.83 178.85 3drw h GLU 25 N 0.19 0.88 -0.05 1.69 4.57 -1.94 -1.74 114.58 118.17 3drw h GLU 25 Ca 0.18 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3drw h GLU 25 Cb 0.21 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 3drw h GLU 25 CO -0.24 0.87 0.02 1.15 -1.18 0.00 0.00 179.01 179.63 3drw h THR 26 N 0.81 1.11 -0.25 0.32 2.02 -1.83 -1.30 112.91 113.78 3drw h THR 26 Ca 0.16 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 3drw h THR 26 Cb 0.47 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 3drw h THR 26 CO 0.02 0.09 0.01 0.40 0.37 0.00 0.00 175.52 176.41 3drw h ILE 27 N -0.04 1.25 -0.55 3.11 2.04 -1.27 -1.80 117.51 120.25 3drw h ILE 27 Ca 0.02 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 3drw h ILE 27 Cb 0.12 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3drw h ILE 27 CO -0.00 0.28 0.15 -0.61 0.00 0.00 0.00 178.15 177.96 3drw h GLN 28 N 0.23 0.87 -0.47 2.37 5.75 -1.27 -0.12 115.11 122.45 3drw h GLN 28 Ca 0.07 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.31 3drw h GLN 28 Cb 0.39 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 3drw h GLN 28 CO 0.01 0.81 0.05 -0.91 -2.65 0.00 0.00 178.83 176.14 3drw h ASN 29 N 0.77 0.70 0.10 -0.69 2.35 -1.24 0.31 115.58 117.89 3drw h ASN 29 Ca 0.17 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3drw h ASN 29 Cb 0.32 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3drw h ASN 29 CO -0.00 0.74 -0.05 0.25 -1.65 0.00 0.00 177.43 176.72 3drw h LEU 30 N 0.71 -0.11 -0.78 1.61 5.85 -0.91 -3.15 115.31 118.53 3drw h LEU 30 Ca 0.15 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3drw h LEU 30 Cb 0.36 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 3drw h LEU 30 CO 0.01 0.14 0.51 0.40 -0.34 0.00 0.00 178.44 179.16 3drw h ILE 31 N -0.37 1.15 0.00 4.05 1.08 -0.73 -2.79 117.51 119.91 3drw h ILE 31 Ca -0.01 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 3drw h ILE 31 Cb 0.31 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.12 3drw h ILE 31 CO 0.02 0.18 -0.01 0.78 -0.69 0.00 0.00 178.15 178.43 3drw h ASN 32 N 1.01 0.00 0.95 1.72 2.35 -0.34 -1.24 115.58 120.03 3drw h ASN 32 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3drw h ASN 32 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3drw h ASN 32 CO -0.09 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.70 3drw h ALA 33 N 1.99 1.00 -3.73 -0.83 0.00 -1.49 -3.44 119.26 112.76 3drw h ALA 33 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 3drw h ALA 33 Cb 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.66 3drw h ALA 33 CO 0.00 0.00 -0.80 -0.06 0.00 0.00 0.00 179.25 178.40 3drw s PHE 34 N -3.62 2.55 0.08 0.00 0.08 -0.47 -5.10 117.98 111.50 3drw s PHE 34 Ca 0.01 -0.25 -0.31 0.00 0.12 0.00 0.00 56.93 56.50 3drw s PHE 34 Cb 0.09 -1.36 -0.07 0.00 -0.57 0.00 0.00 43.02 41.10 3drw s PHE 34 CO 0.52 0.38 1.47 0.34 -0.10 0.00 0.00 175.22 177.82 3drw s ASP 35 N -2.09 6.76 0.31 1.36 2.15 -1.26 -4.92 116.67 118.98 3drw s ASP 35 Ca 0.18 2.32 -0.00 0.00 0.43 0.00 0.00 52.55 55.48 3drw s ASP 35 Cb -0.11 -2.57 0.49 0.00 -0.30 0.00 0.00 42.92 40.43 3drw s ASP 35 CO 0.10 -0.74 1.93 -0.65 -0.17 0.00 0.00 175.17 175.64 3drw h PRO 36 N 7.43 0.91 -0.71 4.34 0.11 -1.96 -1.28 132.00 140.85 3drw h PRO 36 Ca -0.41 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3drw h PRO 36 Cb 1.20 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3drw h PRO 36 CO 0.89 0.68 0.22 -0.44 -0.21 0.00 0.00 178.00 179.15 3drw h ASP 37 N 0.92 1.03 -0.68 -2.05 3.32 -1.97 -0.57 116.42 116.42 3drw h ASP 37 Ca 0.23 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 3drw h ASP 37 Cb 0.04 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3drw h ASP 37 CO -0.04 0.97 0.32 -0.33 -1.72 0.00 0.00 179.24 178.44 3drw h GLU 38 N 1.05 1.01 -0.12 3.56 3.07 -1.69 -0.91 114.58 120.56 3drw h GLU 38 Ca 0.23 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 3drw h GLU 38 Cb 0.30 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 3drw h GLU 38 CO -0.01 0.80 -0.00 0.28 -1.40 0.00 0.00 179.01 178.68 3drw h VAL 39 N 1.01 1.25 -0.23 3.13 2.07 -1.02 -1.55 116.25 120.91 3drw h VAL 39 Ca 0.24 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.97 3drw h VAL 39 Cb 0.13 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3drw h VAL 39 CO -0.03 0.24 0.04 0.11 0.02 0.00 0.00 177.57 177.95 3drw h LYS 40 N -0.07 0.13 -0.45 1.57 1.57 -0.88 0.30 116.57 118.74 3drw h LYS 40 Ca 0.03 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3drw h LYS 40 Cb 0.36 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 3drw h LYS 40 CO 0.01 0.08 0.11 0.00 -0.57 0.00 0.00 179.45 179.08 3drw h ARG 41 N 0.13 0.24 -0.49 3.15 3.08 -1.18 -1.93 114.38 117.38 3drw h ARG 41 Ca 0.10 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3drw h ARG 41 Cb 0.10 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3drw h ARG 41 CO -0.14 0.16 0.21 -0.09 -1.07 0.00 0.00 179.97 179.04 3drw h ARG 42 N 0.25 0.69 -0.67 0.04 9.65 -0.47 -1.06 114.38 122.80 3drw h ARG 42 Ca 0.22 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 3drw h ARG 42 Cb 0.26 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 3drw h ARG 42 CO -0.27 0.56 0.31 0.82 2.80 0.00 0.00 179.97 184.19 3drw h ILE 43 N 0.69 1.23 -0.65 1.20 2.04 -0.45 0.77 117.51 122.34 3drw h ILE 43 Ca 0.17 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 3drw h ILE 43 Cb 0.11 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 3drw h ILE 43 CO -0.02 0.27 0.20 -0.08 0.00 0.00 0.00 178.15 178.52 3drw h GLU 44 N 0.93 0.98 -0.16 2.37 4.22 -0.60 -2.51 114.58 119.81 3drw h GLU 44 Ca 0.23 -0.19 -0.09 0.00 0.08 0.00 0.00 59.36 59.39 3drw h GLU 44 Cb 0.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3drw h GLU 44 CO -0.03 0.84 -0.30 0.93 -2.18 0.00 0.00 179.01 178.27 3drw h GLU 45 N 0.95 0.30 -4.96 1.92 5.08 -0.72 -3.49 114.58 113.67 3drw h GLU 45 Ca 0.21 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3drw h GLU 45 Cb 0.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3drw h GLU 45 CO -0.01 0.58 -0.01 0.98 -1.00 0.00 0.00 179.01 179.55 3drw n TYR 46 N -4.11 -2.46 -1.85 4.33 9.36 0.22 -4.93 117.16 117.72 3drw n TYR 46 Ca -0.01 0.94 -0.41 0.00 3.32 0.00 0.00 57.90 61.74 3drw n TYR 46 Cb 0.41 -3.67 -0.01 0.00 -0.63 0.00 0.00 39.34 35.44 3drw n TYR 46 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3drw s PRO 47 N -3.02 4.15 0.00 2.98 0.02 -1.26 -4.88 135.00 132.99 3drw s PRO 47 Ca 0.01 2.51 0.21 0.00 0.02 0.00 0.00 61.00 63.75 3drw s PRO 47 Cb -0.00 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 3drw s PRO 47 CO 0.62 -0.51 1.01 0.54 -0.33 0.00 0.00 177.00 178.33 3drw n ARG 48 N 1.14 1.19 -3.86 5.54 1.74 -1.26 -4.94 116.66 116.22 3drw n ARG 48 Ca 0.03 -0.83 -0.09 0.00 -0.77 0.00 0.00 57.85 56.19 3drw n ARG 48 Cb 0.39 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 30.33 3drw n ARG 48 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3drw s GLU 49 N -2.43 0.97 -0.36 5.56 -1.05 -1.26 -4.51 118.70 115.62 3drw s GLU 49 Ca 0.16 -0.99 -0.11 0.00 -0.15 0.00 0.00 54.97 53.88 3drw s GLU 49 Cb 0.17 0.37 0.02 0.00 -0.44 0.00 0.00 34.13 34.24 3drw s GLU 49 CO 0.58 -0.33 0.20 0.42 0.95 0.00 0.00 175.26 177.07 3drw s ILE 50 N -3.88 4.62 -0.07 1.83 1.01 -0.02 -4.87 121.20 119.82 3drw s ILE 50 Ca 0.08 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.09 3drw s ILE 50 Cb 0.04 -3.51 -0.12 0.00 0.01 0.00 0.00 42.46 38.88 3drw s ILE 50 CO -0.08 -0.15 0.08 0.59 0.00 0.00 0.00 174.94 175.38 3drw n ASN 51 N 5.00 2.85 -4.16 3.58 4.13 -1.26 -1.79 115.26 123.61 3drw n ASN 51 Ca -0.12 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.01 3drw n ASN 51 Cb 0.47 0.90 -0.11 0.00 -1.54 0.00 0.00 39.78 39.50 3drw n ASN 51 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3drw s GLU 52 N -2.32 0.80 0.26 3.52 2.02 -1.26 -4.81 118.70 116.91 3drw s GLU 52 Ca -0.04 -1.18 -0.03 0.00 0.02 0.00 0.00 54.97 53.75 3drw s GLU 52 Cb 0.03 -0.36 0.55 0.00 0.10 0.00 0.00 34.13 34.46 3drw s GLU 52 CO 0.37 0.03 1.65 -1.35 0.02 0.00 0.00 175.26 175.99 3drw h PRO 53 N 3.44 0.19 -0.52 0.39 0.11 -1.99 -0.94 132.00 132.68 3drw h PRO 53 Ca -0.36 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.86 3drw h PRO 53 Cb 1.18 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3drw h PRO 53 CO 0.56 0.13 0.36 0.97 -0.21 0.00 0.00 178.00 179.81 3drw h ILE 54 N 0.20 0.81 -0.20 4.15 6.09 -1.99 -0.99 117.51 125.58 3drw h ILE 54 Ca 0.47 -0.05 -0.02 0.00 -1.37 0.00 0.00 64.86 63.88 3drw h ILE 54 Cb 0.87 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 38.79 3drw h ILE 54 CO -0.62 0.03 0.04 0.44 -3.07 0.00 0.00 178.15 174.98 3drw h ASP 55 N 0.16 0.31 0.07 2.19 3.32 -1.54 0.15 116.42 121.08 3drw h ASP 55 Ca 0.25 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3drw h ASP 55 Cb 0.76 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3drw h ASP 55 CO -0.04 0.47 -0.03 0.15 -1.72 0.00 0.00 179.24 178.07 3drw h PHE 56 N 0.14 -0.08 -0.71 4.55 3.57 -1.24 -2.20 116.94 120.98 3drw h PHE 56 Ca 0.06 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.60 3drw h PHE 56 Cb 0.29 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 3drw h PHE 56 CO 0.01 0.05 0.43 0.28 -2.23 0.00 0.00 178.31 176.86 3drw h VAL 57 N -0.20 1.07 -0.20 1.41 2.07 -1.11 0.49 116.25 119.78 3drw h VAL 57 Ca -0.01 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3drw h VAL 57 Cb 0.17 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3drw h VAL 57 CO 0.01 0.15 0.05 0.00 0.02 0.00 0.00 177.57 177.81 3drw h ALA 58 N 1.31 0.26 -0.36 1.67 0.00 -0.66 -0.62 119.26 120.87 3drw h ALA 58 Ca 0.29 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3drw h ALA 58 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3drw h ALA 58 CO -0.12 -0.10 -0.35 0.00 0.00 0.00 0.00 179.25 178.68 3drw h ARG 59 N 0.14 0.82 -0.07 0.00 2.47 -1.23 -1.78 114.38 114.74 3drw h ARG 59 Ca 0.06 -0.40 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 3drw h ARG 59 Cb 0.26 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 3drw h ARG 59 CO 0.00 1.04 0.01 1.25 0.56 0.00 0.00 179.97 182.83 3drw h LEU 60 N 0.68 0.10 -0.86 3.04 5.85 -0.81 -1.61 115.31 121.70 3drw h LEU 60 Ca 0.07 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.61 3drw h LEU 60 Cb 0.91 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 3drw h LEU 60 CO 0.08 0.32 0.53 0.58 -0.34 0.00 0.00 178.44 179.61 3drw h VAL 61 N -0.12 1.04 -0.28 1.05 2.07 -1.00 0.49 116.25 119.51 3drw h VAL 61 Ca 0.02 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.22 3drw h VAL 61 Cb 0.25 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 3drw h VAL 61 CO 0.00 0.18 0.17 -0.74 0.02 0.00 0.00 177.57 177.19 3drw h HIS 62 N 0.97 0.31 -0.41 1.57 -0.00 -1.21 -0.74 115.15 115.64 3drw h HIS 62 Ca 0.38 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.81 3drw h HIS 62 Cb 0.17 -0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 27.43 3drw h HIS 62 CO -0.03 0.19 0.11 1.15 -0.00 0.00 0.00 177.93 179.34 3drw h THR 63 N 0.34 0.82 -0.50 6.26 2.02 -0.50 -2.22 112.91 119.13 3drw h THR 63 Ca 0.11 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 3drw h THR 63 Cb -0.01 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3drw h THR 63 CO -0.05 0.05 -0.11 -0.07 0.37 0.00 0.00 175.52 175.70 3drw h LEU 64 N 0.25 0.97 -1.09 2.58 3.38 -0.52 0.45 115.31 121.33 3drw h LEU 64 Ca 0.20 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 3drw h LEU 64 Cb 0.22 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3drw h LEU 64 CO -0.24 1.10 -0.19 0.50 0.09 0.00 0.00 178.44 179.71 3drw h LYS 65 N 0.82 0.42 0.00 1.13 3.64 -1.01 -3.02 116.57 118.55 3drw h LYS 65 Ca 0.13 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3drw h LYS 65 Cb 0.67 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3drw h LYS 65 CO 0.05 0.59 -1.14 1.28 -2.27 0.00 0.00 179.45 177.96 3drw n LEU 66 N -4.18 0.58 -0.75 5.20 4.77 -0.85 -4.62 117.00 117.16 3drw n LEU 66 Ca -0.00 0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 3drw n LEU 66 Cb 0.35 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3drw n LEU 66 CO 0.40 -0.01 -0.09 0.61 -1.33 0.00 0.00 177.39 176.97 3drw n GLY 67 N 1.32 1.14 3.59 -0.72 0.00 0.15 -4.81 105.19 105.86 3drw n GLY 67 Ca 0.01 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 3drw n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3drw s LYS 68 N -2.83 3.95 0.64 1.61 -2.85 -0.75 -4.68 119.74 114.83 3drw s LYS 68 Ca 0.00 -0.32 -0.18 0.00 -1.00 0.00 0.00 55.97 54.46 3drw s LYS 68 Cb 0.00 -3.62 -0.01 0.00 -2.06 0.00 0.00 37.83 32.13 3drw s LYS 68 CO 0.00 -0.15 1.30 -1.25 0.10 0.00 0.00 175.35 175.35 3drw s PRO 69 N 1.66 2.60 0.12 1.78 0.04 -1.26 -4.69 135.00 135.25 3drw s PRO 69 Ca 0.07 2.07 -0.19 0.00 0.04 0.00 0.00 61.00 62.99 3drw s PRO 69 Cb -0.16 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.56 3drw s PRO 69 CO 0.10 -1.56 0.47 0.00 0.04 0.00 0.00 177.00 176.05 3drw s ALA 70 N -1.39 -1.18 -0.07 8.56 0.00 -1.13 -5.03 121.76 121.52 3drw s ALA 70 Ca 0.82 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.98 3drw s ALA 70 Cb -0.38 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.48 3drw s ALA 70 CO 0.40 -0.66 -0.05 0.00 0.00 0.00 0.00 175.76 175.44 3drw s ALA 71 N -3.60 0.96 -0.08 0.00 0.00 -1.26 -0.53 121.76 117.25 3drw s ALA 71 Ca 0.01 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.71 3drw s ALA 71 Cb 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.48 3drw s ALA 71 CO -0.11 -0.22 -0.08 0.08 0.00 0.00 0.00 175.76 175.43 3drw s VAL 72 N 1.37 0.94 0.30 0.00 1.01 0.61 -4.96 120.40 119.66 3drw s VAL 72 Ca -0.03 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 3drw s VAL 72 Cb -0.14 -0.93 -0.10 0.00 0.00 0.00 0.00 36.38 35.22 3drw s VAL 72 CO -0.03 0.33 1.19 -2.16 0.00 0.00 0.00 175.10 174.44 3drw s PRO 73 N 1.24 4.51 -0.23 2.72 0.04 -1.26 -2.91 135.00 139.11 3drw s PRO 73 Ca -0.04 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.80 3drw s PRO 73 Cb -0.14 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 3drw s PRO 73 CO -0.03 0.03 0.54 -1.17 0.04 0.00 0.00 177.00 176.41 3drw s LEU 74 N -1.57 4.09 -0.07 -3.56 2.96 0.17 -0.84 118.68 119.87 3drw s LEU 74 Ca 0.47 0.62 0.11 0.00 -0.22 0.00 0.00 54.13 55.11 3drw s LEU 74 Cb -0.35 -2.72 0.28 0.00 0.50 0.00 0.00 46.19 43.90 3drw s LEU 74 CO 0.46 -0.25 1.21 1.33 -1.32 0.00 0.00 176.35 177.78 3drw n VAL 75 N 4.90 1.48 -3.86 1.68 0.24 -0.74 -0.49 118.33 121.54 3drw n VAL 75 Ca -0.04 -1.45 -0.30 0.00 -2.04 0.00 0.00 64.34 60.52 3drw n VAL 75 Cb 0.50 0.18 -0.16 0.00 -1.47 0.00 0.00 33.84 32.89 3drw n VAL 75 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3drw s ASN 76 N -1.57 3.83 0.40 -1.34 3.84 -1.24 -4.63 114.94 114.23 3drw s ASN 76 Ca 0.24 -1.34 0.09 0.00 0.21 0.00 0.00 52.86 52.05 3drw s ASN 76 Cb 0.17 -1.04 0.88 0.00 -0.55 0.00 0.00 41.25 40.71 3drw s ASN 76 CO 0.08 -0.31 2.00 -0.08 -2.79 0.00 0.00 177.10 176.00 3drw h GLU 77 N 8.00 0.55 -0.05 0.43 4.81 -1.95 -1.93 114.58 124.45 3drw h GLU 77 Ca -0.15 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 3drw h GLU 77 Cb 1.06 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 3drw h GLU 77 CO 0.43 0.37 0.08 0.87 -0.73 0.00 0.00 179.01 180.03 3drw h LYS 78 N 0.57 0.00 0.00 1.92 1.57 -1.97 -2.06 116.57 116.60 3drw h LYS 78 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3drw h LYS 78 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3drw h LYS 78 CO -0.07 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.48 3drw n MET 79 N -3.49 0.19 -0.26 3.15 2.81 -0.73 -3.26 117.12 115.53 3drw n MET 79 Ca -0.02 0.32 0.07 0.00 -1.81 0.00 0.00 57.70 56.26 3drw n MET 79 Cb 0.17 -1.80 0.19 0.00 -0.71 0.00 0.00 33.22 31.08 3drw n MET 79 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3drw h ASN 80 N 0.00 -0.06 -0.82 7.83 2.35 -1.55 -0.44 115.58 122.89 3drw h ASN 80 Ca 0.00 0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 3drw h ASN 80 Cb 0.47 0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 3drw h ASN 80 CO 0.00 -0.08 0.37 -0.33 -1.65 0.00 0.00 177.43 175.74 3drw h GLU 81 N 0.23 1.20 0.19 0.81 3.07 -1.79 -0.88 114.58 117.42 3drw h GLU 81 Ca 0.44 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 3drw h GLU 81 Cb 0.78 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 3drw h GLU 81 CO -0.56 0.94 -0.09 2.35 -1.40 0.00 0.00 179.01 180.25 3drw h TRP 82 N 1.18 -0.23 -0.52 4.33 7.01 -1.39 -0.45 115.95 125.89 3drw h TRP 82 Ca 0.28 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.34 3drw h TRP 82 Cb 0.16 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.24 3drw h TRP 82 CO 0.02 -0.07 0.21 0.74 -2.79 0.00 0.00 178.44 176.55 3drw h PHE 83 N -0.34 0.38 -0.03 2.65 0.04 -1.01 -0.70 116.94 117.92 3drw h PHE 83 Ca -0.03 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 3drw h PHE 83 Cb 0.27 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 3drw h PHE 83 CO -0.04 0.15 -0.42 -0.44 -0.60 0.00 0.00 178.31 176.96 3drw h ASP 84 N 0.42 0.07 1.38 2.17 3.32 -0.94 -1.04 116.42 121.80 3drw h ASP 84 Ca 0.24 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 3drw h ASP 84 Cb 0.23 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3drw h ASP 84 CO -0.22 0.48 -0.63 0.07 -1.72 0.00 0.00 179.24 177.22 3drw h LYS 85 N 0.06 0.00 0.09 3.56 2.10 -0.80 -3.36 116.57 118.22 3drw h LYS 85 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.34 3drw h LYS 85 Cb 0.76 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.07 3drw h LYS 85 CO 0.06 0.44 -1.68 1.15 -2.00 0.00 0.00 179.45 177.42 3drw h THR 86 N 0.00 0.95 -3.40 0.07 2.02 -0.67 -3.48 112.91 108.40 3drw h THR 86 Ca -0.03 -2.67 -0.67 0.00 0.77 0.00 0.00 66.41 63.82 3drw h THR 86 Cb 1.40 2.62 -0.20 0.00 -1.74 0.00 0.00 68.15 70.23 3drw h THR 86 CO 0.06 0.76 -0.84 -0.36 0.37 0.00 0.00 175.52 175.52 3drw s PHE 87 N -2.60 2.30 -0.15 3.16 0.08 -0.43 -5.07 117.98 115.27 3drw s PHE 87 Ca -0.11 -0.37 -0.06 0.00 0.12 0.00 0.00 56.93 56.51 3drw s PHE 87 Cb 0.07 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 3drw s PHE 87 CO 0.82 0.45 0.08 0.50 -0.10 0.00 0.00 175.22 176.98 3drw s ARG 88 N -2.50 3.65 -0.19 0.44 3.52 -1.26 -4.75 118.95 117.87 3drw s ARG 88 Ca 0.19 -0.28 -0.18 0.00 -0.13 0.00 0.00 55.73 55.33 3drw s ARG 88 Cb -0.08 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 3drw s ARG 88 CO 0.09 0.51 0.47 0.71 -0.81 0.00 0.00 175.30 176.27 3drw s TYR 89 N -0.28 3.39 0.10 5.12 2.02 -1.26 -4.66 117.35 121.78 3drw s TYR 89 Ca 0.09 0.74 -0.30 0.00 -0.37 0.00 0.00 57.07 57.23 3drw s TYR 89 Cb -0.12 -2.61 -0.11 0.00 -0.40 0.00 0.00 41.96 38.72 3drw s TYR 89 CO 0.01 -0.03 1.61 1.49 -1.57 0.00 0.00 175.55 177.07 3drw h GLU 90 N 7.32 -0.62 -3.86 -0.62 4.57 -1.13 -3.45 114.58 116.79 3drw h GLU 90 Ca -0.35 0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 57.77 3drw h GLU 90 Cb 1.16 0.14 -0.15 0.00 -0.16 0.00 0.00 28.75 29.74 3drw h GLU 90 CO 0.73 -0.42 -0.46 -1.83 -1.18 0.00 0.00 179.01 175.86 3drw s GLU 91 N -6.00 0.74 -0.10 1.92 -1.05 -1.23 -5.00 118.70 107.98 3drw s GLU 91 Ca -0.16 -0.94 0.01 0.00 -0.15 0.00 0.00 54.97 53.72 3drw s GLU 91 Cb 0.07 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 34.07 3drw s GLU 91 CO 0.64 -0.21 -0.12 -1.21 0.95 0.00 0.00 175.26 175.30 3drw s GLU 92 N -3.55 1.91 0.17 -4.83 2.02 -1.26 -0.81 118.70 112.35 3drw s GLU 92 Ca 0.03 -0.44 0.08 0.00 0.02 0.00 0.00 54.97 54.66 3drw s GLU 92 Cb 0.04 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.52 3drw s GLU 92 CO -0.09 -0.11 -0.16 1.03 0.02 0.00 0.00 175.26 175.94 3drw s ARG 93 N 1.16 1.25 0.33 1.61 0.52 0.97 -4.95 118.95 119.84 3drw s ARG 93 Ca -0.04 -1.44 -0.28 0.00 -0.52 0.00 0.00 55.73 53.44 3drw s ARG 93 Cb -0.14 -1.20 -0.10 0.00 0.52 0.00 0.00 34.95 34.03 3drw s ARG 93 CO -0.03 0.23 1.27 -1.17 0.02 0.00 0.00 175.30 175.61 3drw s LEU 94 N -2.84 4.42 0.00 2.53 2.96 -1.26 -0.23 118.68 124.26 3drw s LEU 94 Ca 0.17 2.60 0.03 0.00 -0.22 0.00 0.00 54.13 56.71 3drw s LEU 94 Cb -0.04 -3.68 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 3drw s LEU 94 CO 0.06 -0.50 0.12 0.61 -1.32 0.00 0.00 176.35 175.32 3drw n GLY 95 N 0.84 3.52 0.00 7.98 0.00 0.96 -4.71 105.19 113.78 3drw n GLY 95 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.14 3drw n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drw n GLY 96 N 0.08 -1.44 0.25 -0.02 0.00 -1.26 -0.41 105.19 102.38 3drw n GLY 96 Ca 0.01 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 3drw n GLY 96 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3drw h GLN 97 N 0.00 -0.28 -0.83 1.61 4.20 -1.97 0.23 115.11 118.07 3drw h GLN 97 Ca 0.00 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.75 3drw h GLN 97 Cb 0.00 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 3drw h GLN 97 CO 0.00 -0.19 0.55 0.00 -0.67 0.00 0.00 178.83 178.52 3drw h ALA 98 N 0.65 1.44 -0.04 3.87 0.00 -1.66 0.47 119.26 123.99 3drw h ALA 98 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3drw h ALA 98 Cb 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3drw h ALA 98 CO -0.25 0.50 -0.21 0.78 0.00 0.00 0.00 179.25 180.07 3drw h GLY 99 N 1.08 0.24 1.24 0.00 0.00 -0.95 -0.23 103.07 104.45 3drw h GLY 99 Ca 0.31 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 3drw h GLY 99 CO -0.08 0.30 0.07 -2.22 0.00 0.00 0.00 176.54 174.61 3drw h ILE 100 N -0.34 1.25 -0.36 2.60 2.04 -0.84 -1.69 117.51 120.16 3drw h ILE 100 Ca -0.01 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 3drw h ILE 100 Cb 0.87 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3drw h ILE 100 CO 0.04 0.36 -0.12 0.40 0.00 0.00 0.00 178.15 178.84 3drw h ILE 101 N 0.88 1.28 -0.56 -0.67 2.04 -0.94 -1.92 117.51 117.62 3drw h ILE 101 Ca 0.18 -1.21 0.07 0.00 1.00 0.00 0.00 64.86 64.89 3drw h ILE 101 Cb 0.42 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 3drw h ILE 101 CO 0.01 0.40 0.25 0.00 0.00 0.00 0.00 178.15 178.81 3drw h ALA 102 N 0.81 0.72 -0.57 1.87 0.00 -0.76 -1.59 119.26 119.74 3drw h ALA 102 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3drw h ALA 102 Cb 0.64 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3drw h ALA 102 CO 0.04 -0.13 0.17 -0.91 0.00 0.00 0.00 179.25 178.42 3drw h ASN 103 N 0.47 0.84 -0.34 0.00 2.35 -1.18 -1.77 115.58 115.95 3drw h ASN 103 Ca 0.27 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 3drw h ASN 103 Cb 0.25 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 3drw h ASN 103 CO -0.23 0.83 0.18 0.74 -1.65 0.00 0.00 177.43 177.31 3drw h THR 104 N 0.80 1.00 -0.37 2.81 2.02 -0.94 -0.75 112.91 117.48 3drw h THR 104 Ca 0.18 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 3drw h THR 104 Cb 0.30 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 3drw h THR 104 CO -0.00 0.07 -0.08 -0.07 0.37 0.00 0.00 175.52 175.80 3drw h LEU 105 N 0.37 0.61 -0.98 2.58 3.38 -1.13 0.12 115.31 120.26 3drw h LEU 105 Ca 0.14 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3drw h LEU 105 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3drw h LEU 105 CO -0.09 0.74 -0.22 0.00 0.09 0.00 0.00 178.44 178.95 3drw h ALA 106 N 1.33 1.14 -0.38 1.53 0.00 -1.17 -2.39 119.26 119.32 3drw h ALA 106 Ca 0.11 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3drw h ALA 106 Cb 0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3drw h ALA 106 CO 0.03 0.54 -0.12 0.78 0.00 0.00 0.00 179.25 180.47 3drw h GLY 107 N 1.00 0.73 2.00 0.00 0.00 0.18 -1.47 103.07 105.50 3drw h GLY 107 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3drw h GLY 107 CO 0.04 0.50 0.00 1.04 0.00 0.00 0.00 176.54 178.12 3drw n LEU 108 N -4.17 0.15 -3.49 3.11 4.77 -0.10 -1.98 117.00 115.28 3drw n LEU 108 Ca 0.01 0.53 -0.22 0.00 -0.03 0.00 0.00 56.01 56.30 3drw n LEU 108 Cb 0.36 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 3drw n LEU 108 CO 0.42 -0.22 0.22 0.29 -1.33 0.00 0.00 177.39 176.77 3drw n LYS 109 N -1.65 -7.57 -1.02 3.23 5.02 -0.56 -4.20 118.16 111.41 3drw n LYS 109 Ca 0.04 0.81 -0.29 0.00 -2.02 0.00 0.00 58.31 56.86 3drw n LYS 109 Cb 0.24 -5.80 0.20 0.00 -0.02 0.00 0.00 35.03 29.66 3drw n LYS 109 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3drw s ILE 110 N -3.32 1.94 0.18 -0.18 -4.36 -1.18 -4.89 121.20 109.40 3drw s ILE 110 Ca 0.48 0.00 -0.12 0.00 -0.26 0.00 0.00 60.65 60.74 3drw s ILE 110 Cb -0.21 -2.40 0.09 0.00 1.25 0.00 0.00 42.46 41.19 3drw s ILE 110 CO 0.71 0.00 1.77 -0.09 0.24 0.00 0.00 174.94 177.57 3drw h ARG 111 N -2.18 0.43 -2.53 0.37 2.43 -0.28 -3.43 114.38 109.20 3drw h ARG 111 Ca -0.55 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.50 3drw h ARG 111 Cb 1.33 -0.10 -0.24 0.00 -0.42 0.00 0.00 29.97 30.54 3drw h ARG 111 CO 0.54 0.28 -0.18 0.21 -1.51 0.00 0.00 179.97 179.31 3drw s LYS 112 N -6.12 0.52 -0.11 0.20 2.20 -1.21 -5.00 119.74 110.21 3drw s LYS 112 Ca -0.13 0.79 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 3drw s LYS 112 Cb 0.14 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 3drw s LYS 112 CO 0.73 -0.11 -0.15 0.08 -0.36 0.00 0.00 175.35 175.54 3drw s VAL 113 N 0.86 1.49 -0.12 4.02 1.01 -1.26 -1.69 120.40 124.71 3drw s VAL 113 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3drw s VAL 113 Cb -0.06 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.97 3drw s VAL 113 CO -0.07 0.44 -0.17 -0.63 0.00 0.00 0.00 175.10 174.67 3drw s ILE 114 N 1.01 1.64 0.01 2.22 1.01 -0.48 -0.36 121.20 126.25 3drw s ILE 114 Ca -0.06 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.90 3drw s ILE 114 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3drw s ILE 114 CO -0.02 0.47 -0.06 0.00 0.00 0.00 0.00 174.94 175.33 3drw s ALA 115 N 1.04 3.04 -0.03 9.38 0.00 -0.08 -0.96 121.76 134.14 3drw s ALA 115 Ca -0.05 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.91 3drw s ALA 115 Cb -0.15 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.85 3drw s ALA 115 CO -0.03 0.62 -0.09 -0.47 0.00 0.00 0.00 175.76 175.79 3drw s TYR 116 N -1.02 1.01 -0.01 0.00 5.04 0.44 -4.42 117.35 118.39 3drw s TYR 116 Ca 0.18 -0.28 -0.00 0.00 -2.44 0.00 0.00 57.07 54.52 3drw s TYR 116 Cb -0.11 -0.75 0.01 0.00 0.35 0.00 0.00 41.96 41.46 3drw s TYR 116 CO 0.08 -0.14 0.02 -0.08 -1.34 0.00 0.00 175.55 174.09 3drw s THR 117 N 0.37 -0.02 -0.43 4.34 -1.32 -1.26 -4.22 115.64 113.10 3drw s THR 117 Ca -0.06 0.07 0.22 0.00 -1.21 0.00 0.00 61.69 60.71 3drw s THR 117 Cb -0.11 -0.05 0.23 0.00 -1.51 0.00 0.00 72.50 71.06 3drw s THR 117 CO 0.01 0.03 1.67 -0.81 -2.21 0.00 0.00 174.62 173.31 3drw n PRO 118 N 3.42 0.17 -4.08 7.08 -0.04 -1.26 -4.47 135.00 135.82 3drw n PRO 118 Ca -0.17 0.48 -0.33 0.00 -0.04 0.00 0.00 63.50 63.44 3drw n PRO 118 Cb 0.57 -1.88 -0.15 0.00 -0.04 0.00 0.00 33.50 32.00 3drw n PRO 118 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3drw s PHE 119 N -3.36 3.09 -0.45 0.54 0.08 -1.26 -4.98 117.98 111.63 3drw s PHE 119 Ca 0.02 -2.04 0.05 0.00 0.12 0.00 0.00 56.93 55.08 3drw s PHE 119 Cb 0.08 -1.94 0.19 0.00 -0.57 0.00 0.00 43.02 40.79 3drw s PHE 119 CO 0.33 -0.85 0.42 -0.11 -0.10 0.00 0.00 175.22 174.91 3drw n LEU 120 N 4.51 0.27 -4.76 -0.37 7.94 -1.26 -4.98 117.00 118.35 3drw n LEU 120 Ca -0.17 -4.59 -0.29 0.00 -1.11 0.00 0.00 56.01 49.85 3drw n LEU 120 Cb 0.45 0.36 0.13 0.00 0.53 0.00 0.00 43.42 44.89 3drw n LEU 120 CO 0.23 1.91 0.69 -2.16 -1.11 0.00 0.00 177.39 176.95 3drw s PRO 121 N -0.53 1.38 0.25 1.96 0.04 -1.26 -0.73 135.00 136.11 3drw s PRO 121 Ca 0.33 0.54 -0.05 0.00 0.04 0.00 0.00 61.00 61.86 3drw s PRO 121 Cb 0.07 -1.85 0.29 0.00 0.04 0.00 0.00 34.50 33.05 3drw s PRO 121 CO -0.17 -2.09 1.85 -0.22 0.04 0.00 0.00 177.00 176.42 3drw h LYS 122 N -1.43 1.11 -0.59 4.56 3.64 -1.92 -1.75 116.57 120.19 3drw h LYS 122 Ca -0.50 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 58.75 3drw h LYS 122 Cb 1.30 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 3drw h LYS 122 CO 0.59 0.85 0.39 -0.09 -2.27 0.00 0.00 179.45 178.92 3drw h ARG 123 N 1.10 0.69 0.00 1.90 2.43 -1.98 -1.80 114.38 116.72 3drw h ARG 123 Ca 0.27 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3drw h ARG 123 Cb 0.11 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3drw h ARG 123 CO -0.03 0.46 -0.00 1.25 -1.51 0.00 0.00 179.97 180.13 3drw h LEU 124 N 0.71 -0.00 -1.51 3.80 5.85 -1.85 -3.34 115.31 118.97 3drw h LEU 124 Ca 0.23 -0.85 0.20 0.00 0.84 0.00 0.00 57.88 58.29 3drw h LEU 124 Cb 0.04 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3drw h LEU 124 CO -0.06 0.86 0.59 0.00 -0.34 0.00 0.00 178.44 179.49 3drw h ALA 125 N 0.09 2.18 0.00 1.25 0.00 -1.09 0.18 119.26 121.87 3drw h ALA 125 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3drw h ALA 125 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3drw h ALA 125 CO 0.00 -0.46 0.00 0.39 0.00 0.00 0.00 179.25 179.18 3drw n GLU 126 N -4.51 0.10 0.00 0.00 1.02 -0.70 -2.72 120.64 113.84 3drw n GLU 126 Ca 0.19 0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.72 3drw n GLU 126 Cb 0.67 -1.67 0.24 0.00 -0.02 0.00 0.00 31.44 30.66 3drw n GLU 126 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3drw n LEU 127 N -1.86 0.52 -4.77 -4.62 4.77 0.62 -4.86 117.00 106.80 3drw n LEU 127 Ca 0.04 -0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.61 3drw n LEU 127 Cb 0.25 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 3drw n LEU 127 CO 0.20 0.13 0.91 -0.36 -1.33 0.00 0.00 177.39 176.93 3drw s PHE 128 N -3.00 3.05 0.70 -1.77 0.08 -1.10 -4.48 117.98 111.45 3drw s PHE 128 Ca 0.11 1.49 -0.14 0.00 0.12 0.00 0.00 56.93 58.51 3drw s PHE 128 Cb 0.17 -3.54 0.02 0.00 -0.57 0.00 0.00 43.02 39.11 3drw s PHE 128 CO 0.71 -1.60 1.11 0.15 -0.10 0.00 0.00 175.22 175.49 3drw s LYS 129 N -2.05 2.56 0.35 0.44 3.01 -1.26 -4.94 119.74 117.84 3drw s LYS 129 Ca 0.53 1.35 -0.29 0.00 -1.01 0.00 0.00 55.97 56.56 3drw s LYS 129 Cb -0.35 -1.92 -0.11 0.00 -1.01 0.00 0.00 37.83 34.44 3drw s LYS 129 CO 0.46 -1.44 1.41 0.15 0.51 0.00 0.00 175.35 176.44 3drw s LYS 130 N -4.33 4.23 0.00 1.68 -0.14 -1.26 -2.68 119.74 117.24 3drw s LYS 130 Ca 0.66 2.40 0.00 0.00 -1.36 0.00 0.00 55.97 57.67 3drw s LYS 130 Cb -0.20 -3.02 0.00 0.00 -1.68 0.00 0.00 37.83 32.93 3drw s LYS 130 CO 0.46 -0.38 0.00 0.41 -0.76 0.00 0.00 175.35 175.09 3drw n GLY 131 N 0.76 2.61 3.70 -3.33 0.00 -1.26 -4.81 105.19 102.86 3drw n GLY 131 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3drw n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drw s VAL 132 N -2.52 4.28 0.34 1.61 1.01 -1.09 -4.31 120.40 119.71 3drw s VAL 132 Ca 0.00 1.62 0.07 0.00 0.00 0.00 0.00 61.98 63.67 3drw s VAL 132 Cb 0.00 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 3drw s VAL 132 CO 0.00 0.05 0.39 -0.76 0.00 0.00 0.00 175.10 174.78 3drw s LEU 133 N 1.72 3.78 -0.02 3.92 1.43 0.51 -1.25 118.68 128.76 3drw s LEU 133 Ca 0.56 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 53.28 3drw s LEU 133 Cb -0.25 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.48 3drw s LEU 133 CO 0.25 -0.41 0.07 -0.47 0.23 0.00 0.00 176.35 176.02 3drw s TYR 134 N -2.25 -0.05 0.13 0.29 5.04 -0.19 -0.90 117.35 119.43 3drw s TYR 134 Ca 0.43 0.12 -0.30 0.00 -2.44 0.00 0.00 57.07 54.89 3drw s TYR 134 Cb -0.08 0.01 -0.07 0.00 0.35 0.00 0.00 41.96 42.17 3drw s TYR 134 CO 0.29 -0.07 1.16 -1.25 -1.34 0.00 0.00 175.55 174.34 3drw s PRO 135 N -0.17 4.51 -0.04 4.97 0.04 -1.26 -1.01 135.00 142.03 3drw s PRO 135 Ca -0.02 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.80 3drw s PRO 135 Cb -0.02 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.25 3drw s PRO 135 CO 0.00 -0.09 -0.02 0.08 0.04 0.00 0.00 177.00 177.01 3drw s VAL 136 N 0.30 0.33 -0.34 -0.36 1.01 0.11 -4.93 120.40 116.53 3drw s VAL 136 Ca 0.54 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 3drw s VAL 136 Cb -0.30 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.67 3drw s VAL 136 CO 0.33 0.18 0.69 -0.69 0.00 0.00 0.00 175.10 175.62 3drw s VAL 137 N 1.04 4.85 -0.54 2.92 1.01 -1.26 -0.20 120.40 128.21 3drw s VAL 137 Ca -0.09 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.73 3drw s VAL 137 Cb -0.14 -4.10 0.14 0.00 0.00 0.00 0.00 36.38 32.28 3drw s VAL 137 CO -0.01 -0.29 0.30 -1.61 0.00 0.00 0.00 175.10 173.48 3drw s GLU 138 N 2.82 2.09 -0.50 2.72 2.02 -0.21 -4.76 118.70 122.88 3drw s GLU 138 Ca 0.27 -2.63 -0.01 0.00 0.02 0.00 0.00 54.97 52.62 3drw s GLU 138 Cb -0.14 -3.39 -0.01 0.00 0.10 0.00 0.00 34.13 30.68 3drw s GLU 138 CO 0.14 -1.12 0.42 -1.71 0.02 0.00 0.00 175.26 173.01 3drw n ASN 139 N 3.14 -2.92 -0.27 -0.19 5.15 -1.26 -3.42 115.26 115.49 3drw n ASN 139 Ca 0.06 -0.29 -0.04 0.00 -0.60 0.00 0.00 54.58 53.71 3drw n ASN 139 Cb 0.33 -2.55 -0.02 0.00 -0.53 0.00 0.00 39.78 37.01 3drw n ASN 139 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3drw n GLY 140 N -1.20 0.44 3.26 8.20 0.00 -1.26 -4.98 105.19 109.64 3drw n GLY 140 Ca -0.08 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3drw n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3drw s GLU 141 N -1.96 2.01 -0.20 1.61 2.02 -1.22 -5.12 118.70 115.85 3drw s GLU 141 Ca 0.00 -0.84 -0.27 0.00 0.02 0.00 0.00 54.97 53.88 3drw s GLU 141 Cb 0.00 -1.88 -0.00 0.00 0.10 0.00 0.00 34.13 32.34 3drw s GLU 141 CO 0.00 0.47 0.95 -1.17 0.02 0.00 0.00 175.26 175.53 3drw s LEU 142 N -0.45 4.14 0.26 1.80 2.96 -1.26 -1.04 118.68 125.08 3drw s LEU 142 Ca 0.06 1.29 0.12 0.00 -0.22 0.00 0.00 54.13 55.38 3drw s LEU 142 Cb -0.10 -3.41 -0.05 0.00 0.50 0.00 0.00 46.19 43.14 3drw s LEU 142 CO 0.00 -0.54 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.21 3drw s GLN 143 N 2.68 1.73 -0.16 1.98 -1.52 0.72 -4.98 119.66 120.10 3drw s GLN 143 Ca 0.42 -1.66 -0.03 0.00 -1.95 0.00 0.00 55.36 52.14 3drw s GLN 143 Cb -0.16 -1.84 -0.02 0.00 -0.22 0.00 0.00 33.01 30.77 3drw s GLN 143 CO 0.10 0.35 -0.06 -0.06 -0.25 0.00 0.00 175.29 175.37 3drw s PHE 144 N -2.29 2.95 0.24 0.91 0.08 -1.26 0.07 117.98 118.67 3drw s PHE 144 Ca 0.28 -0.52 0.12 0.00 0.12 0.00 0.00 56.93 56.93 3drw s PHE 144 Cb -0.06 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.39 3drw s PHE 144 CO 0.14 -0.18 -0.22 0.15 -0.10 0.00 0.00 175.22 175.02 3drw s LYS 145 N 0.58 1.60 0.16 0.44 -0.14 -0.18 -4.88 119.74 117.32 3drw s LYS 145 Ca -0.04 -1.66 -0.34 0.00 -1.36 0.00 0.00 55.97 52.57 3drw s LYS 145 Cb -0.15 -1.78 -0.15 0.00 -1.68 0.00 0.00 37.83 34.08 3drw s LYS 145 CO 0.03 0.35 1.43 -2.30 -0.76 0.00 0.00 175.35 174.11 3drw n PRO 146 N -0.23 1.78 0.25 -1.68 -0.02 -1.26 -1.02 135.00 132.82 3drw n PRO 146 Ca -0.08 0.64 0.09 0.00 -2.02 0.00 0.00 63.50 62.13 3drw n PRO 146 Cb 0.58 -2.32 0.65 0.00 -0.02 0.00 0.00 33.50 32.39 3drw n PRO 146 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3drw h ILE 147 N 3.31 0.87 0.00 4.25 2.10 -1.43 -1.65 117.51 124.95 3drw h ILE 147 Ca -0.45 -0.41 -0.00 0.00 1.08 0.00 0.00 64.86 65.08 3drw h ILE 147 Cb 1.29 1.23 -0.00 0.00 -1.09 0.00 0.00 36.82 38.25 3drw h ILE 147 CO 0.81 0.11 -0.01 1.56 -1.08 0.00 0.00 178.15 179.54 3drw h GLN 148 N 0.00 0.00 0.00 2.19 7.50 -1.83 -2.38 115.11 120.59 3drw h GLN 148 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3drw h GLN 148 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 3drw h GLN 148 CO 0.01 0.01 -1.07 0.39 -1.50 0.00 0.00 178.83 176.68 3drw n GLU 149 N -3.22 0.44 -0.15 1.46 1.02 -0.63 -4.58 120.64 114.98 3drw n GLU 149 Ca -0.02 -0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.19 3drw n GLU 149 Cb 0.12 -1.45 0.28 0.00 -0.02 0.00 0.00 31.44 30.37 3drw n GLU 149 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3drw n ALA 150 N -1.56 2.47 -1.24 0.62 0.00 -0.90 -5.00 120.51 114.89 3drw n ALA 150 Ca 0.03 -0.70 -0.30 0.00 0.00 0.00 0.00 53.44 52.46 3drw n ALA 150 Cb 0.34 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 18.89 3drw n ALA 150 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3drw s TYR 151 N -1.59 2.48 -0.21 0.00 1.13 -1.26 -5.02 117.35 112.88 3drw s TYR 151 Ca 0.32 1.43 0.01 0.00 -1.41 0.00 0.00 57.07 57.41 3drw s TYR 151 Cb 0.18 -3.09 0.03 0.00 -1.10 0.00 0.00 41.96 37.97 3drw s TYR 151 CO 0.25 -2.04 -0.15 1.03 -2.51 0.00 0.00 175.55 172.13 3drw s ARG 152 N -4.92 2.83 0.50 -3.49 0.52 0.09 -4.94 118.95 109.54 3drw s ARG 152 Ca 0.62 -0.95 -0.21 0.00 -0.52 0.00 0.00 55.73 54.67 3drw s ARG 152 Cb -0.17 -2.74 -0.07 0.00 0.52 0.00 0.00 34.95 32.49 3drw s ARG 152 CO 0.56 -0.32 1.12 -2.00 0.02 0.00 0.00 175.30 174.69 3drw s GLU 153 N 1.27 3.58 0.00 3.54 2.56 -1.26 -2.10 118.70 126.29 3drw s GLU 153 Ca 0.01 1.61 0.00 0.00 0.00 0.00 0.00 54.97 56.59 3drw s GLU 153 Cb -0.15 -2.15 0.00 0.00 2.00 0.00 0.00 34.13 33.82 3drw s GLU 153 CO -0.09 -0.66 0.00 0.41 -0.56 0.00 0.00 175.26 174.35 3drw n GLY 154 N 0.18 3.40 3.76 -1.50 0.00 -1.26 -5.05 105.19 104.73 3drw n GLY 154 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3drw n GLY 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3drw s ASP 155 N -0.65 5.65 0.64 1.61 1.11 -0.89 -4.92 116.67 119.23 3drw s ASP 155 Ca 0.00 2.90 -0.18 0.00 0.18 0.00 0.00 52.55 55.45 3drw s ASP 155 Cb 0.00 -2.65 -0.01 0.00 1.07 0.00 0.00 42.92 41.33 3drw s ASP 155 CO 0.00 -1.33 1.27 -2.16 1.18 0.00 0.00 175.17 174.13 3drw s PRO 156 N -2.60 2.63 -0.38 8.23 0.04 -1.26 -4.55 135.00 137.10 3drw s PRO 156 Ca 0.65 1.98 -0.05 0.00 0.04 0.00 0.00 61.00 63.62 3drw s PRO 156 Cb -0.43 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.32 3drw s PRO 156 CO 0.54 -1.51 0.17 -1.17 0.04 0.00 0.00 177.00 175.07 3drw s LEU 157 N -4.35 4.87 -0.48 -3.56 2.96 -1.26 -4.47 118.68 112.40 3drw s LEU 157 Ca 0.81 -1.62 -0.24 0.00 -0.22 0.00 0.00 54.13 52.86 3drw s LEU 157 Cb -0.35 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.51 3drw s LEU 157 CO 0.38 -0.47 0.85 -0.75 -1.32 0.00 0.00 176.35 175.04 3drw s LYS 158 N 1.28 3.40 -0.14 1.98 2.20 -1.26 -5.02 119.74 122.18 3drw s LYS 158 Ca 0.03 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 3drw s LYS 158 Cb -0.22 -3.97 0.02 0.00 -1.51 0.00 0.00 37.83 32.15 3drw s LYS 158 CO -0.01 -1.24 -0.13 0.42 -0.36 0.00 0.00 175.35 174.04 3drw s ILE 159 N 3.52 1.44 -0.17 5.43 1.01 -1.26 -1.57 121.20 129.59 3drw s ILE 159 Ca 0.31 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 3drw s ILE 159 Cb -0.12 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 3drw s ILE 159 CO 0.22 0.44 0.23 0.20 0.00 0.00 0.00 174.94 176.03 3drw s ASN 160 N 1.53 6.35 -0.15 3.58 0.02 -0.09 -3.86 114.94 122.34 3drw s ASN 160 Ca 0.05 0.41 -0.01 0.00 -1.02 0.00 0.00 52.86 52.29 3drw s ASN 160 Cb -0.13 -2.15 -0.01 0.00 0.02 0.00 0.00 41.25 38.98 3drw s ASN 160 CO -0.10 0.14 -0.11 -0.13 0.02 0.00 0.00 177.10 176.91 3drw s ARG 161 N 0.37 3.38 -0.19 -0.60 0.52 -0.60 -0.61 118.95 121.22 3drw s ARG 161 Ca 0.13 -0.67 -0.04 0.00 -0.52 0.00 0.00 55.73 54.63 3drw s ARG 161 Cb -0.12 -2.71 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 3drw s ARG 161 CO 0.02 0.13 -0.05 0.42 0.02 0.00 0.00 175.30 175.84 3drw s ILE 162 N 0.58 3.52 -0.33 1.52 -1.09 0.24 -0.81 121.20 124.84 3drw s ILE 162 Ca -0.07 -0.46 -0.10 0.00 -2.23 0.00 0.00 60.65 57.78 3drw s ILE 162 Cb -0.15 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 3drw s ILE 162 CO 0.03 0.45 0.18 -0.36 -1.23 0.00 0.00 174.94 174.01 3drw s PHE 163 N 1.05 3.20 -0.10 3.97 0.08 0.73 -0.94 117.98 125.96 3drw s PHE 163 Ca 0.01 -0.65 -0.16 0.00 0.12 0.00 0.00 56.93 56.25 3drw s PHE 163 Cb -0.15 -2.40 -0.05 0.00 -0.57 0.00 0.00 43.02 39.86 3drw s PHE 163 CO 0.00 -0.50 0.41 -1.21 -0.10 0.00 0.00 175.22 173.82 3drw s GLU 164 N 1.61 4.21 0.13 0.44 2.02 -0.11 -0.45 118.70 126.55 3drw s GLU 164 Ca 0.04 0.34 0.07 0.00 0.02 0.00 0.00 54.97 55.45 3drw s GLU 164 Cb -0.18 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 3drw s GLU 164 CO 0.07 0.31 -0.17 -0.59 0.02 0.00 0.00 175.26 174.90 3drw s PHE 165 N 0.16 1.66 0.03 1.61 -0.71 -0.56 -1.19 117.98 118.98 3drw s PHE 165 Ca 0.23 -0.48 0.04 0.00 -1.04 0.00 0.00 56.93 55.68 3drw s PHE 165 Cb -0.15 -0.86 -0.04 0.00 -1.21 0.00 0.00 43.02 40.76 3drw s PHE 165 CO 0.09 0.24 -0.06 1.03 -1.34 0.00 0.00 175.22 175.18 3drw s ARG 166 N -2.51 2.48 0.20 1.99 0.52 -1.26 -2.07 118.95 118.30 3drw s ARG 166 Ca 0.11 -0.79 -0.32 0.00 -0.52 0.00 0.00 55.73 54.21 3drw s ARG 166 Cb -0.07 -2.48 -0.15 0.00 0.52 0.00 0.00 34.95 32.78 3drw s ARG 166 CO 0.05 0.58 1.16 1.17 0.02 0.00 0.00 175.30 178.27 3drw n LYS 167 N 1.27 1.29 0.00 3.54 4.81 -1.25 -3.03 118.16 124.78 3drw n LYS 167 Ca -0.14 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 3drw n LYS 167 Cb 0.52 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.63 3drw n LYS 167 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3drw n GLY 168 N 1.89 1.84 3.77 3.14 0.00 0.08 -4.91 105.19 111.00 3drw n GLY 168 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3drw n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3drw s LEU 169 N 0.00 4.15 0.02 0.99 1.43 -1.17 -4.66 118.68 119.45 3drw s LEU 169 Ca 0.00 2.46 0.08 0.00 -1.03 0.00 0.00 54.13 55.64 3drw s LEU 169 Cb 0.00 -4.04 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 3drw s LEU 169 CO 0.00 -0.83 -0.25 -0.54 0.23 0.00 0.00 176.35 174.96 3drw s LYS 170 N -2.39 1.79 0.24 1.70 1.02 -1.26 -0.56 119.74 120.28 3drw s LYS 170 Ca 0.59 -1.01 -0.12 0.00 0.02 0.00 0.00 55.97 55.45 3drw s LYS 170 Cb -0.33 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 3drw s LYS 170 CO 0.42 0.49 0.45 -0.59 -0.92 0.00 0.00 175.35 175.20 3drw s PHE 171 N -0.73 0.38 -0.17 3.18 -0.71 -0.55 -4.84 117.98 114.54 3drw s PHE 171 Ca 0.10 -0.74 -0.01 0.00 -1.04 0.00 0.00 56.93 55.24 3drw s PHE 171 Cb -0.10 0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.86 3drw s PHE 171 CO 0.01 -0.96 -0.11 0.15 -1.34 0.00 0.00 175.22 172.97 3drw s LYS 172 N -4.02 3.32 -0.64 1.99 1.02 -1.26 -0.13 119.74 120.03 3drw s LYS 172 Ca 0.22 -0.68 -0.14 0.00 0.02 0.00 0.00 55.97 55.39 3drw s LYS 172 Cb -0.00 -2.76 0.16 0.00 -0.52 0.00 0.00 37.83 34.71 3drw s LYS 172 CO 0.08 -0.00 0.58 -1.17 -0.92 0.00 0.00 175.35 173.92 3drw s LEU 173 N 0.91 6.32 0.00 3.17 2.96 0.01 -4.91 118.68 127.14 3drw s LEU 173 Ca -0.02 -2.15 0.00 0.00 -0.22 0.00 0.00 54.13 51.74 3drw s LEU 173 Cb -0.15 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.36 3drw s LEU 173 CO -0.00 -0.73 0.00 0.61 -1.32 0.00 0.00 176.35 174.91 3drw n GLY 174 N 4.72 1.19 2.59 7.98 0.00 -1.26 -2.72 105.19 117.68 3drw n GLY 174 Ca -0.03 0.29 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 3drw n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3drw n ASP 175 N 10.08 4.90 -3.63 1.61 8.00 -1.26 -4.99 116.55 131.26 3drw n ASP 175 Ca 0.00 -3.72 -0.13 0.00 0.71 0.00 0.00 54.79 51.65 3drw n ASP 175 Cb 0.00 -0.53 -0.12 0.00 -0.02 0.00 0.00 41.12 40.45 3drw n ASP 175 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3drw s GLU 176 N -3.58 0.18 0.06 -1.24 2.12 -1.10 -5.14 118.70 109.99 3drw s GLU 176 Ca 0.48 0.73 -0.30 0.00 0.36 0.00 0.00 54.97 56.24 3drw s GLU 176 Cb 0.38 -0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 3drw s GLU 176 CO -0.20 -0.33 0.97 0.99 -0.54 0.00 0.00 175.26 176.15 3drw s THR 177 N 2.44 4.68 -0.08 -1.70 2.01 -1.26 -0.81 115.64 120.92 3drw s THR 177 Ca 0.02 2.06 0.05 0.00 0.31 0.00 0.00 61.69 64.12 3drw s THR 177 Cb -0.12 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 3drw s THR 177 CO -0.10 0.24 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.21 3drw s ILE 178 N 0.48 2.14 -0.21 1.82 1.01 0.81 -4.96 121.20 122.29 3drw s ILE 178 Ca 0.49 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 3drw s ILE 178 Cb -0.22 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.46 3drw s ILE 178 CO 0.29 0.56 -0.10 -0.70 0.00 0.00 0.00 174.94 174.99 3drw s GLU 179 N 0.12 3.08 0.04 2.79 2.12 -1.26 -1.49 118.70 124.10 3drw s GLU 179 Ca -0.12 -0.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.11 3drw s GLU 179 Cb -0.16 -2.85 -0.08 0.00 0.26 0.00 0.00 34.13 31.30 3drw s GLU 179 CO 0.06 -0.26 1.73 0.42 -0.54 0.00 0.00 175.26 176.67 3drw s ILE 180 N 1.37 3.10 0.17 -3.70 1.01 0.28 -4.88 121.20 118.55 3drw s ILE 180 Ca 0.04 0.41 0.12 0.00 0.00 0.00 0.00 60.65 61.21 3drw s ILE 180 Cb -0.15 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 3drw s ILE 180 CO -0.07 -0.02 1.54 1.55 0.00 0.00 0.00 174.94 177.95 3drw h PRO 181 N 9.03 0.00 -3.43 2.79 0.13 -1.82 0.26 132.00 138.96 3drw h PRO 181 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 3drw h PRO 181 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 3drw h PRO 181 CO 0.94 0.65 -0.05 0.54 -0.23 0.00 0.00 178.00 179.85 3drw s ASN 182 N -6.69 -0.19 0.59 1.44 4.22 -1.26 -4.75 114.94 108.30 3drw s ASN 182 Ca 0.00 -0.56 -0.17 0.00 -2.14 0.00 0.00 52.86 49.99 3drw s ASN 182 Cb 0.11 0.55 -0.03 0.00 1.28 0.00 0.00 41.25 43.15 3drw s ASN 182 CO 0.76 -1.02 1.11 -0.44 -2.04 0.00 0.00 177.10 175.47 3drw s SER 183 N -2.89 5.51 0.00 3.54 0.01 -1.26 -3.96 113.70 114.65 3drw s SER 183 Ca 0.11 2.06 0.00 0.00 1.31 0.00 0.00 55.95 59.42 3drw s SER 183 Cb -0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 3drw s SER 183 CO -0.02 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.88 3drw n GLY 184 N -0.25 -1.03 3.03 3.44 0.00 -0.88 -4.88 105.19 104.63 3drw n GLY 184 Ca 0.11 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 3drw n GLY 184 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3drw s ARG 185 N -0.10 0.52 -0.19 1.61 1.70 -1.26 -1.50 118.95 119.73 3drw s ARG 185 Ca 0.00 -0.56 -0.02 0.00 -0.47 0.00 0.00 55.73 54.68 3drw s ARG 185 Cb 0.00 -0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.00 3drw s ARG 185 CO 0.00 0.08 -0.09 0.12 -1.08 0.00 0.00 175.30 174.34 3drw s PHE 186 N -0.90 2.90 -0.16 5.89 5.36 0.41 -2.83 117.98 128.65 3drw s PHE 186 Ca -0.05 -0.93 -0.03 0.00 -0.96 0.00 0.00 56.93 54.97 3drw s PHE 186 Cb -0.07 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.58 3drw s PHE 186 CO 0.00 -0.47 -0.06 0.42 -1.46 0.00 0.00 175.22 173.65 3drw s ILE 187 N 1.11 3.65 -0.34 3.12 1.01 0.31 -0.19 121.20 129.86 3drw s ILE 187 Ca 0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 3drw s ILE 187 Cb -0.15 -2.59 0.08 0.00 0.01 0.00 0.00 42.46 39.81 3drw s ILE 187 CO -0.02 0.49 0.07 -0.69 0.00 0.00 0.00 174.94 174.80 3drw s VAL 188 N 0.47 2.98 0.05 2.92 1.01 0.01 -0.29 120.40 127.56 3drw s VAL 188 Ca -0.05 -1.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.00 3drw s VAL 188 Cb -0.15 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 3drw s VAL 188 CO 0.03 -0.36 0.56 -0.44 0.00 0.00 0.00 175.10 174.89 3drw s SER 189 N 1.40 7.02 -0.14 3.32 0.01 -1.15 -1.55 113.70 122.61 3drw s SER 189 Ca 0.01 1.22 -0.29 0.00 1.31 0.00 0.00 55.95 58.20 3drw s SER 189 Cb -0.21 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 3drw s SER 189 CO -0.03 0.24 1.59 0.00 0.41 0.00 0.00 173.24 175.45 3drw s ALA 190 N -0.92 3.46 -0.25 1.44 0.00 -1.25 0.41 121.76 124.65 3drw s ALA 190 Ca 0.29 0.66 0.20 0.00 0.00 0.00 0.00 51.96 53.11 3drw s ALA 190 Cb -0.19 -3.78 0.46 0.00 0.00 0.00 0.00 23.12 19.61 3drw s ALA 190 CO 0.18 -1.63 1.23 0.54 0.00 0.00 0.00 175.76 176.09 3drw n ARG 191 N 7.31 1.45 -2.50 0.00 5.12 0.35 -4.89 116.66 123.50 3drw n ARG 191 Ca 0.18 -2.70 -0.23 0.00 -1.93 0.00 0.00 57.85 53.17 3drw n ARG 191 Cb 0.44 -0.88 0.05 0.00 -1.16 0.00 0.00 32.46 30.91 3drw n ARG 191 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 3drw s PHE 192 N -2.35 2.89 0.12 -1.55 -0.71 -1.14 -4.50 117.98 110.74 3drw s PHE 192 Ca 0.22 0.15 -0.15 0.00 -1.04 0.00 0.00 56.93 56.11 3drw s PHE 192 Cb 0.35 -2.88 -0.02 0.00 -1.21 0.00 0.00 43.02 39.25 3drw s PHE 192 CO -0.07 -1.03 1.58 1.49 -1.34 0.00 0.00 175.22 175.85 3drw h GLU 193 N -0.14 0.66 -0.78 1.99 4.81 -1.94 -3.28 114.58 115.89 3drw h GLU 193 Ca -0.43 -0.19 0.08 0.00 -0.13 0.00 0.00 59.36 58.69 3drw h GLU 193 Cb 1.30 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.56 3drw h GLU 193 CO 0.55 0.73 0.51 0.66 -0.73 0.00 0.00 179.01 180.74 3drw h SER 194 N 0.49 0.69 -0.02 1.04 4.64 -2.00 -0.48 113.55 117.91 3drw h SER 194 Ca 0.11 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3drw h SER 194 Cb 0.42 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3drw h SER 194 CO 0.01 0.42 0.00 2.30 -0.87 0.00 0.00 176.83 178.70 3drw n ILE 195 N -4.50 0.02 1.18 0.95 -6.64 -1.24 -3.45 119.36 105.69 3drw n ILE 195 Ca 0.12 -0.16 0.13 0.00 -1.77 0.00 0.00 62.75 61.08 3drw n ILE 195 Cb 0.28 0.09 0.25 0.00 -1.44 0.00 0.00 39.64 38.81 3drw n ILE 195 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 3drw n SER 196 N -0.28 2.37 -3.83 7.28 3.41 -0.19 -4.65 113.62 117.73 3drw n SER 196 Ca 0.20 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.62 3drw n SER 196 Cb 0.25 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3drw n SER 196 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3drw n ARG 197 N 0.80 3.04 -2.83 4.33 1.74 -1.22 -4.30 116.66 118.22 3drw n ARG 197 Ca 0.15 -2.85 -0.42 0.00 -0.77 0.00 0.00 57.85 53.95 3drw n ARG 197 Cb 0.50 -3.23 -0.04 0.00 -1.02 0.00 0.00 32.46 28.67 3drw n ARG 197 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3drw s ILE 198 N 2.69 4.61 0.14 0.55 -1.09 -1.26 -4.96 121.20 121.88 3drw s ILE 198 Ca 0.46 1.14 -0.25 0.00 -2.23 0.00 0.00 60.65 59.77 3drw s ILE 198 Cb 0.12 -4.31 0.07 0.00 -1.58 0.00 0.00 42.46 36.76 3drw s ILE 198 CO -0.06 -0.52 0.97 -1.83 -1.23 0.00 0.00 174.94 172.28 3drw s GLU 199 N 3.41 1.16 -0.17 2.79 -1.05 -1.26 -4.92 118.70 118.65 3drw s GLU 199 Ca 0.37 -0.63 -0.28 0.00 -0.15 0.00 0.00 54.97 54.27 3drw s GLU 199 Cb -0.12 0.40 -0.00 0.00 -0.44 0.00 0.00 34.13 33.96 3drw s GLU 199 CO 0.18 -0.53 0.97 0.99 0.95 0.00 0.00 175.26 177.82 3drw s THR 200 N -3.25 4.77 0.95 1.83 2.01 -1.26 -4.36 115.64 116.33 3drw s THR 200 Ca 0.12 1.92 -0.12 0.00 0.31 0.00 0.00 61.69 63.93 3drw s THR 200 Cb -0.01 -4.26 0.16 0.00 0.01 0.00 0.00 72.50 68.40 3drw s THR 200 CO 0.02 -0.06 1.09 -0.13 -0.69 0.00 0.00 174.62 174.84 3drw s ARG 201 N 2.51 0.82 0.46 4.92 0.52 -1.26 -4.64 118.95 122.27 3drw s ARG 201 Ca 0.44 0.81 0.25 0.00 -0.52 0.00 0.00 55.73 56.71 3drw s ARG 201 Cb -0.17 -1.76 1.02 0.00 0.52 0.00 0.00 34.95 34.56 3drw s ARG 201 CO 0.12 -2.54 1.87 1.49 0.02 0.00 0.00 175.30 176.25 3drw h GLU 202 N -1.77 0.00 -0.43 3.54 4.57 -2.00 -1.30 114.58 117.19 3drw h GLU 202 Ca -0.51 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.57 3drw h GLU 202 Cb 1.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 3drw h GLU 202 CO 0.54 0.19 -0.09 0.38 -1.18 0.00 0.00 179.01 178.85 3drw h ASP 203 N 0.00 0.82 0.58 1.04 2.03 -2.05 -3.31 116.42 115.54 3drw h ASP 203 Ca -0.00 -0.36 -0.27 0.00 -0.73 0.00 0.00 57.03 55.67 3drw h ASP 203 Cb 0.68 -0.22 -0.05 0.00 -0.83 0.00 0.00 39.33 38.91 3drw h ASP 203 CO 0.02 0.99 -1.59 0.40 -1.03 0.00 0.00 179.24 178.04 3drw h ILE 204 N 0.65 0.95 -0.81 4.15 1.08 -1.84 -3.40 117.51 118.29 3drw h ILE 204 Ca 0.11 -2.77 0.18 0.00 -0.39 0.00 0.00 64.86 61.99 3drw h ILE 204 Cb 0.62 2.46 -0.15 0.00 -3.07 0.00 0.00 36.82 36.69 3drw h ILE 204 CO 0.04 0.54 -0.05 0.50 -0.69 0.00 0.00 178.15 178.49 3drw h LYS 205 N 0.00 0.06 0.00 2.37 3.64 -1.33 0.64 116.57 121.95 3drw h LYS 205 Ca -0.24 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3drw h LYS 205 Cb 1.96 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 3drw h LYS 205 CO 0.08 0.04 0.00 -2.30 -2.27 0.00 0.00 179.45 175.00 3drw n PRO 206 N -5.42 0.06 -0.20 1.90 -0.02 -1.26 -2.40 135.00 127.65 3drw n PRO 206 Ca 0.14 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.17 3drw n PRO 206 Cb 0.50 -1.65 0.20 0.00 -0.02 0.00 0.00 33.50 32.53 3drw n PRO 206 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3drw n PHE 207 N -1.76 0.54 -0.05 6.00 3.72 0.21 -4.59 117.46 121.54 3drw n PHE 207 Ca 0.01 -0.34 0.01 0.00 -0.05 0.00 0.00 57.45 57.08 3drw n PHE 207 Cb 0.09 -0.01 0.31 0.00 -0.94 0.00 0.00 39.48 38.93 3drw n PHE 207 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3drw h LEU 208 N 3.55 0.57 -0.82 4.37 3.38 -1.48 -1.57 115.31 123.30 3drw h LEU 208 Ca 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3drw h LEU 208 Cb 0.86 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 3drw h LEU 208 CO 0.00 0.53 0.50 1.23 0.09 0.00 0.00 178.44 180.79 3drw h GLY 209 N 0.79 1.19 1.36 0.83 0.00 -1.82 0.10 103.07 105.52 3drw h GLY 209 Ca 0.15 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 3drw h GLY 209 CO -0.01 0.48 -0.09 -2.09 0.00 0.00 0.00 176.54 174.83 3drw h GLU 210 N 1.13 0.77 -0.49 4.80 4.57 -1.64 -1.53 114.58 122.18 3drw h GLU 210 Ca 0.30 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 3drw h GLU 210 Cb -0.05 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 3drw h GLU 210 CO -0.06 0.83 0.28 0.82 -1.18 0.00 0.00 179.01 179.71 3drw h ILE 211 N 0.70 1.16 -1.00 2.32 2.04 -1.05 -3.04 117.51 118.64 3drw h ILE 211 Ca 0.12 -0.39 0.14 0.00 1.00 0.00 0.00 64.86 65.74 3drw h ILE 211 Cb 0.56 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 37.07 3drw h ILE 211 CO 0.03 0.17 0.63 1.23 0.00 0.00 0.00 178.15 180.21 3drw h GLY 212 N 0.66 1.68 2.00 5.37 0.00 -0.32 0.23 103.07 112.68 3drw h GLY 212 Ca 0.18 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 3drw h GLY 212 CO -0.03 0.09 -0.00 0.50 0.00 0.00 0.00 176.54 177.10 3drw h LYS 213 N 0.92 0.00 0.00 4.80 1.57 -1.18 -2.90 116.57 119.79 3drw h LYS 213 Ca 0.52 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.27 3drw h LYS 213 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 3drw h LYS 213 CO -0.30 0.00 -0.60 0.93 -0.57 0.00 0.00 179.45 178.91 3drw h GLU 214 N 0.00 0.00 -6.48 3.15 4.39 -0.97 -3.48 114.58 111.19 3drw h GLU 214 Ca -0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 3drw h GLU 214 Cb 0.01 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.51 3drw h GLU 214 CO 0.00 0.09 -0.75 0.14 -1.16 0.00 0.00 179.01 177.33 3drw s VAL 215 N -3.21 2.95 -0.12 3.13 -7.23 -1.10 -4.78 120.40 110.05 3drw s VAL 215 Ca 0.03 -1.78 0.17 0.00 -1.81 0.00 0.00 61.98 58.58 3drw s VAL 215 Cb 0.07 -2.46 -0.21 0.00 0.56 0.00 0.00 36.38 34.35 3drw s VAL 215 CO 0.74 -0.12 0.54 0.47 -0.31 0.00 0.00 175.10 176.42 3drw n ASP 216 N 0.06 0.54 -3.83 4.85 8.00 0.73 -4.78 116.55 122.12 3drw n ASP 216 Ca -0.11 0.25 -0.10 0.00 0.71 0.00 0.00 54.79 55.54 3drw n ASP 216 Cb 0.56 0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 42.10 3drw n ASP 216 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3drw s GLY 217 N -5.04 0.02 -0.01 0.44 0.00 -1.17 -2.81 107.32 98.75 3drw s GLY 217 Ca -0.06 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.30 3drw s GLY 217 CO 0.83 -0.57 -0.07 0.00 0.00 0.00 0.00 173.10 173.29 3drw s ALA 218 N -3.19 0.60 -0.19 3.20 0.00 -0.43 -1.54 121.76 120.20 3drw s ALA 218 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.69 3drw s ALA 218 Cb 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.99 3drw s ALA 218 CO -0.07 0.13 -0.16 0.42 0.00 0.00 0.00 175.76 176.08 3drw s ILE 219 N -0.07 1.93 -0.04 0.00 1.01 0.19 -1.28 121.20 122.94 3drw s ILE 219 Ca 0.01 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.72 3drw s ILE 219 Cb -0.04 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 3drw s ILE 219 CO -0.00 0.39 -0.20 -0.36 0.00 0.00 0.00 174.94 174.77 3drw s PHE 220 N 1.31 2.53 0.30 3.97 0.08 0.33 -1.63 117.98 124.87 3drw s PHE 220 Ca 0.02 -0.30 -0.20 0.00 0.12 0.00 0.00 56.93 56.58 3drw s PHE 220 Cb -0.14 -1.57 0.04 0.00 -0.57 0.00 0.00 43.02 40.77 3drw s PHE 220 CO -0.11 0.07 0.79 -1.54 -0.10 0.00 0.00 175.22 174.34 3drw s SER 221 N -0.66 -0.14 0.00 1.36 1.04 0.01 -1.50 113.70 113.81 3drw s SER 221 Ca 0.10 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.75 3drw s SER 221 Cb -0.10 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.75 3drw s SER 221 CO -0.00 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.43 3drw n GLY 222 N -0.50 0.64 0.30 7.32 0.00 -1.26 -0.47 105.19 111.22 3drw n GLY 222 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 3drw n GLY 222 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3drw h TYR 223 N 0.00 0.00 0.00 1.61 0.05 -1.94 -1.01 116.97 115.68 3drw h TYR 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3drw h TYR 223 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3drw h TYR 223 CO 0.00 0.00 0.00 -0.56 -1.05 0.00 0.00 178.16 176.55 3drw h GLN 224 N 0.00 0.00 -0.00 4.88 -0.00 -1.93 -2.02 115.11 116.03 3drw h GLN 224 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 3drw h GLN 224 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 3drw h GLN 224 CO -0.00 0.00 -0.07 0.41 -0.00 0.00 0.00 178.83 179.16 3drw n GLY 225 N -0.85 -0.82 3.78 0.06 0.00 -0.38 -4.91 105.19 102.07 3drw n GLY 225 Ca -0.01 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 3drw n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3drw s LEU 226 N -2.33 3.35 0.24 0.99 1.43 -0.76 -4.39 118.68 117.21 3drw s LEU 226 Ca 0.33 1.89 0.08 0.00 -1.03 0.00 0.00 54.13 55.41 3drw s LEU 226 Cb 0.20 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 3drw s LEU 226 CO 0.44 -1.53 0.06 -0.13 0.23 0.00 0.00 176.35 175.41 3drw s ARG 227 N -4.28 2.50 0.21 1.70 0.52 -1.26 -5.03 118.95 113.31 3drw s ARG 227 Ca 0.64 -1.25 0.11 0.00 -0.52 0.00 0.00 55.73 54.72 3drw s ARG 227 Cb -0.18 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 32.99 3drw s ARG 227 CO 0.43 0.39 1.41 1.79 0.02 0.00 0.00 175.30 179.35 3drw h THR 228 N 1.89 1.36 -3.86 0.02 1.35 -1.96 -3.10 112.91 108.60 3drw h THR 228 Ca -0.46 -2.75 -0.21 0.00 -0.55 0.00 0.00 66.41 62.45 3drw h THR 228 Cb 1.24 2.56 -0.25 0.00 -1.73 0.00 0.00 68.15 69.97 3drw h THR 228 CO 0.60 0.74 -0.71 -0.75 -0.25 0.00 0.00 175.52 175.15 3drw s LYS 229 N -2.97 0.17 0.24 4.72 2.47 -1.26 -2.66 119.74 120.45 3drw s LYS 229 Ca 0.02 -0.32 0.11 0.00 -1.56 0.00 0.00 55.97 54.22 3drw s LYS 229 Cb 0.10 0.03 -0.05 0.00 -1.46 0.00 0.00 37.83 36.45 3drw s LYS 229 CO 0.78 -0.02 -0.19 0.71 0.16 0.00 0.00 175.35 176.79 3drw s TYR 230 N -0.73 2.35 -0.26 4.03 2.02 0.11 -4.96 117.35 119.91 3drw s TYR 230 Ca -0.08 -0.32 0.27 0.00 -0.37 0.00 0.00 57.07 56.57 3drw s TYR 230 Cb -0.05 -1.09 1.17 0.00 -0.40 0.00 0.00 41.96 41.59 3drw s TYR 230 CO -0.00 0.61 1.80 0.77 -1.57 0.00 0.00 175.55 177.15 3drw h SER 231 N 2.66 0.00 -0.57 2.29 0.02 -2.00 -1.85 113.55 114.09 3drw h SER 231 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3drw h SER 231 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3drw h SER 231 CO 0.55 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.34 3drw n ASP 232 N -2.47 5.47 0.00 3.07 5.75 -1.26 -4.94 116.55 122.16 3drw n ASP 232 Ca 0.01 -2.85 0.00 0.00 -0.01 0.00 0.00 54.79 51.94 3drw n ASP 232 Cb 0.21 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 3drw n ASP 232 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3drw n GLY 233 N 0.65 1.78 3.75 6.12 0.00 -0.69 -5.04 105.19 111.76 3drw n GLY 233 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 3drw n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3drw s LYS 234 N -0.27 1.83 0.37 1.61 1.02 -1.26 -4.84 119.74 118.21 3drw s LYS 234 Ca 0.00 0.97 0.05 0.00 0.02 0.00 0.00 55.97 57.01 3drw s LYS 234 Cb 0.00 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 3drw s LYS 234 CO 0.00 -1.88 0.21 0.16 -0.92 0.00 0.00 175.35 172.92 3drw s ASP 235 N -3.46 2.19 0.39 2.83 1.47 -1.26 -0.71 116.67 118.12 3drw s ASP 235 Ca 0.62 -1.72 0.05 0.00 1.18 0.00 0.00 52.55 52.68 3drw s ASP 235 Cb -0.17 0.55 0.77 0.00 -0.34 0.00 0.00 42.92 43.73 3drw s ASP 235 CO 0.56 -1.01 2.03 0.00 0.68 0.00 0.00 175.17 177.44 3drw h ALA 236 N 1.97 1.63 -0.87 2.11 0.00 -1.43 -1.88 119.26 120.79 3drw h ALA 236 Ca -0.30 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.59 3drw h ALA 236 Cb 1.25 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 3drw h ALA 236 CO 0.46 0.33 0.57 -0.91 0.00 0.00 0.00 179.25 179.70 3drw h ASN 237 N 0.65 0.96 -0.41 0.00 2.35 -1.89 -0.09 115.58 117.15 3drw h ASN 237 Ca 0.17 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.98 3drw h ASN 237 Cb -0.05 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.04 3drw h ASN 237 CO -0.04 0.67 0.08 0.22 -1.65 0.00 0.00 177.43 176.72 3drw h TYR 238 N 1.13 0.12 -0.09 1.19 3.20 -1.74 -0.46 116.97 120.33 3drw h TYR 238 Ca 0.34 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.11 3drw h TYR 238 Cb -0.05 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3drw h TYR 238 CO -0.02 0.00 -0.49 1.88 -1.64 0.00 0.00 178.16 177.90 3drw h TYR 239 N 0.20 0.27 -0.09 -3.82 0.05 -1.34 -2.83 116.97 109.41 3drw h TYR 239 Ca 0.20 -0.09 -0.17 0.00 0.05 0.00 0.00 58.73 58.73 3drw h TYR 239 Cb 0.25 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 3drw h TYR 239 CO -0.21 0.67 -0.66 -0.07 -1.05 0.00 0.00 178.16 176.85 3drw h LEU 240 N 0.18 0.43 -0.81 3.88 3.38 -0.57 0.38 115.31 122.17 3drw h LEU 240 Ca 0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3drw h LEU 240 Cb 0.94 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 3drw h LEU 240 CO 0.08 0.97 0.49 0.03 0.09 0.00 0.00 178.44 180.10 3drw h ARG 241 N 0.26 1.10 -0.52 1.13 3.08 -0.96 0.56 114.38 119.04 3drw h ARG 241 Ca -0.02 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 3drw h ARG 241 Cb 1.21 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 3drw h ARG 241 CO 0.11 0.78 -0.01 0.00 -1.07 0.00 0.00 179.97 179.78 3drw h ARG 242 N 1.12 0.88 -0.54 0.04 3.08 -1.23 -1.98 114.38 115.75 3drw h ARG 242 Ca 0.29 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3drw h ARG 242 Cb -0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 3drw h ARG 242 CO -0.06 0.88 0.09 0.00 -1.07 0.00 0.00 179.97 179.82 3drw h ALA 243 N 1.17 1.14 -0.10 0.04 0.00 -0.56 -1.90 119.26 119.04 3drw h ALA 243 Ca 0.15 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3drw h ALA 243 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3drw h ALA 243 CO 0.02 0.57 -0.37 0.87 0.00 0.00 0.00 179.25 180.35 3drw h LYS 244 N 0.82 0.21 -0.55 0.00 1.57 -0.57 -2.40 116.57 115.65 3drw h LYS 244 Ca 0.17 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3drw h LYS 244 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3drw h LYS 244 CO 0.01 0.55 0.15 0.93 -0.57 0.00 0.00 179.45 180.53 3drw h GLU 245 N 0.18 0.86 -0.55 3.15 5.08 -0.78 -2.00 114.58 120.52 3drw h GLU 245 Ca 0.02 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3drw h GLU 245 Cb 0.74 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3drw h GLU 245 CO 0.06 0.80 0.33 -0.44 -1.00 0.00 0.00 179.01 178.76 3drw h ASP 246 N 0.77 0.67 -0.86 1.42 3.32 -1.04 -2.39 116.42 118.31 3drw h ASP 246 Ca 0.17 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.17 3drw h ASP 246 Cb 0.31 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 3drw h ASP 246 CO -0.00 0.53 0.56 0.40 -1.72 0.00 0.00 179.24 179.01 3drw h ILE 247 N 0.75 1.23 -0.76 0.35 2.04 -1.21 -2.26 117.51 117.65 3drw h ILE 247 Ca 0.20 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 3drw h ILE 247 Cb -0.01 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.00 3drw h ILE 247 CO -0.04 0.22 0.27 0.40 0.00 0.00 0.00 178.15 179.00 3drw h ILE 248 N 1.17 1.26 -0.42 -0.67 2.04 -1.01 0.01 117.51 119.90 3drw h ILE 248 Ca 0.31 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 3drw h ILE 248 Cb -0.12 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 3drw h ILE 248 CO -0.07 0.35 0.00 -0.33 0.00 0.00 0.00 178.15 178.11 3drw h GLU 249 N 1.12 0.73 -0.28 2.37 4.39 -0.94 -1.36 114.58 120.61 3drw h GLU 249 Ca 0.25 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 3drw h GLU 249 Cb 0.27 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3drw h GLU 249 CO -0.01 0.81 -0.12 0.74 -1.16 0.00 0.00 179.01 179.27 3drw h PHE 250 N 0.57 0.67 -0.53 4.33 0.04 -1.24 -3.23 116.94 117.55 3drw h PHE 250 Ca 0.12 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 3drw h PHE 250 Cb 0.48 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 3drw h PHE 250 CO 0.04 0.82 0.04 0.87 -0.60 0.00 0.00 178.31 179.47 3drw h LYS 251 N 0.33 0.86 0.00 1.51 1.79 -0.90 -1.75 116.57 118.41 3drw h LYS 251 Ca 0.07 -0.23 -0.04 0.00 -2.18 0.00 0.00 60.65 58.27 3drw h LYS 251 Cb 0.63 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 3drw h LYS 251 CO 0.04 0.84 -0.18 1.49 -1.08 0.00 0.00 179.45 180.56 3drw h GLU 252 N 0.81 0.00 -0.44 3.15 4.22 -1.34 -0.59 114.58 120.39 3drw h GLU 252 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.60 3drw h GLU 252 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3drw h GLU 252 CO 0.02 0.18 0.00 1.63 -2.18 0.00 0.00 179.01 178.65 3drw n LYS 253 N -4.11 1.71 -2.54 1.92 4.76 -0.72 -4.89 118.16 114.28 3drw n LYS 253 Ca -0.02 -0.81 -0.18 0.00 -2.87 0.00 0.00 58.31 54.43 3drw n LYS 253 Cb 0.25 -1.36 0.01 0.00 -1.84 0.00 0.00 35.03 32.09 3drw n LYS 253 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3drw n ASP 254 N 0.14 -5.30 -4.72 4.39 8.00 -0.23 -4.77 116.55 114.06 3drw n ASP 254 Ca 0.07 -0.10 -0.40 0.00 0.71 0.00 0.00 54.79 55.08 3drw n ASP 254 Cb 0.30 -4.29 -0.05 0.00 -0.02 0.00 0.00 41.12 37.06 3drw n ASP 254 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3drw s VAL 255 N -2.96 5.04 0.21 2.53 1.01 -0.83 -4.97 120.40 120.43 3drw s VAL 255 Ca 0.09 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 3drw s VAL 255 Cb -0.04 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 3drw s VAL 255 CO 0.11 0.25 1.05 -0.54 0.00 0.00 0.00 175.10 175.97 3drw s LYS 256 N 0.83 4.67 -0.11 2.72 -0.14 -1.12 -4.27 119.74 122.33 3drw s LYS 256 Ca 0.38 1.66 0.03 0.00 -1.36 0.00 0.00 55.97 56.68 3drw s LYS 256 Cb -0.18 -3.27 -0.00 0.00 -1.68 0.00 0.00 37.83 32.71 3drw s LYS 256 CO 0.18 0.22 -0.23 0.42 -0.76 0.00 0.00 175.35 175.18 3drw s ILE 257 N -0.65 2.16 -0.12 2.17 1.01 -1.26 -1.32 121.20 123.19 3drw s ILE 257 Ca 0.46 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 3drw s ILE 257 Cb -0.29 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 3drw s ILE 257 CO 0.35 0.56 0.01 -2.28 0.00 0.00 0.00 174.94 173.58 3drw s HIS 258 N 0.37 3.15 -0.11 3.97 5.65 -0.40 -0.84 115.29 127.08 3drw s HIS 258 Ca -0.18 0.06 0.01 0.00 0.25 0.00 0.00 55.06 55.20 3drw s HIS 258 Cb -0.18 -1.89 -0.02 0.00 -1.18 0.00 0.00 32.58 29.32 3drw s HIS 258 CO 0.08 0.29 -0.13 0.08 -0.65 0.00 0.00 174.74 174.42 3drw s VAL 259 N -0.35 3.11 -0.41 0.89 1.01 0.59 -0.51 120.40 124.73 3drw s VAL 259 Ca 0.07 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 3drw s VAL 259 Cb -0.12 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.00 3drw s VAL 259 CO 0.02 0.54 0.29 -0.70 0.00 0.00 0.00 175.10 175.26 3drw s GLU 260 N 0.00 2.96 0.90 2.72 2.56 -0.56 -1.03 118.70 126.24 3drw s GLU 260 Ca -0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 54.97 53.78 3drw s GLU 260 Cb -0.14 -3.96 0.13 0.00 2.00 0.00 0.00 34.13 32.16 3drw s GLU 260 CO 0.04 -0.75 1.11 0.12 -0.56 0.00 0.00 175.26 175.21 3drw s PHE 261 N 1.67 2.45 0.20 5.30 5.36 -0.47 -4.62 117.98 127.86 3drw s PHE 261 Ca 0.05 1.05 -0.10 0.00 -0.96 0.00 0.00 56.93 56.97 3drw s PHE 261 Cb -0.19 -3.24 -0.01 0.00 -0.34 0.00 0.00 43.02 39.24 3drw s PHE 261 CO 0.10 -2.36 0.34 0.00 -1.46 0.00 0.00 175.22 171.84 3drw s ALA 262 N -3.10 0.01 0.07 11.12 0.00 -1.26 -4.90 121.76 123.70 3drw s ALA 262 Ca 0.63 -0.94 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 3drw s ALA 262 Cb -0.16 0.99 -0.09 0.00 0.00 0.00 0.00 23.12 23.86 3drw s ALA 262 CO 0.55 -0.71 1.77 0.45 0.00 0.00 0.00 175.76 177.82 3drw s SER 263 N -3.00 6.52 -0.37 0.00 0.15 -1.26 -4.96 113.70 110.78 3drw s SER 263 Ca 0.21 2.59 0.03 0.00 0.70 0.00 0.00 55.95 59.48 3drw s SER 263 Cb 0.02 -2.56 0.11 0.00 -1.71 0.00 0.00 66.02 61.88 3drw s SER 263 CO 0.04 -0.96 0.10 -0.69 1.20 0.00 0.00 173.24 172.93 3drw s VAL 264 N 3.15 2.45 0.00 4.45 1.01 -1.26 -4.97 120.40 125.23 3drw s VAL 264 Ca 0.79 -2.44 0.00 0.00 0.00 0.00 0.00 61.98 60.33 3drw s VAL 264 Cb -0.42 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.18 3drw s VAL 264 CO 0.35 -0.64 0.26 0.00 0.00 0.00 0.00 175.10 175.07 3drw n GLN 265 N 4.14 0.00 -2.13 2.72 -0.00 -1.26 -4.44 117.38 116.41 3drw n GLN 265 Ca 0.03 0.26 -0.43 0.00 -0.00 0.00 0.00 57.00 56.86 3drw n GLN 265 Cb 0.41 -0.41 -0.02 0.00 -0.00 0.00 0.00 30.24 30.21 3drw n GLN 265 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3drw s ASP 266 N -2.23 6.25 0.41 2.61 -1.08 -1.26 -4.89 116.67 116.47 3drw s ASP 266 Ca 0.00 1.38 0.10 0.00 -0.52 0.00 0.00 52.55 53.51 3drw s ASP 266 Cb 0.00 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.84 3drw s ASP 266 CO 0.00 -1.41 1.99 0.03 0.52 0.00 0.00 175.17 176.30 3drw h ARG 267 N 11.26 0.52 -0.33 4.34 3.08 -2.00 -0.28 114.38 130.98 3drw h ARG 267 Ca -0.32 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.62 3drw h ARG 267 Cb 1.15 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 3drw h ARG 267 CO 1.02 0.35 -0.09 0.87 -1.07 0.00 0.00 179.97 181.05 3drw h LYS 268 N 0.54 0.64 -0.19 0.04 1.57 -1.95 -1.78 116.57 115.43 3drw h LYS 268 Ca 0.27 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 3drw h LYS 268 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3drw h LYS 268 CO -0.08 0.82 -0.52 1.25 -0.57 0.00 0.00 179.45 180.34 3drw h LEU 269 N 0.42 0.61 -0.16 2.94 5.85 -1.85 -2.66 115.31 120.45 3drw h LEU 269 Ca 0.08 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.50 3drw h LEU 269 Cb 0.59 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3drw h LEU 269 CO 0.03 1.02 0.07 -0.09 -0.34 0.00 0.00 178.44 179.13 3drw h ARG 270 N 0.43 0.15 -0.80 1.25 2.43 -0.95 -1.28 114.38 115.60 3drw h ARG 270 Ca 0.01 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3drw h ARG 270 Cb 1.06 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 3drw h ARG 270 CO 0.10 0.10 0.37 -0.22 -1.51 0.00 0.00 179.97 178.81 3drw h LYS 271 N 0.15 1.17 -0.56 0.20 3.64 -1.27 -1.90 116.57 118.00 3drw h LYS 271 Ca 0.07 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 3drw h LYS 271 Cb 0.03 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 3drw h LYS 271 CO -0.06 0.91 0.19 0.87 -2.27 0.00 0.00 179.45 179.09 3drw h LYS 272 N 1.15 0.83 -0.21 1.90 1.57 -1.03 -0.31 116.57 120.46 3drw h LYS 272 Ca 0.27 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3drw h LYS 272 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3drw h LYS 272 CO -0.03 0.71 -0.06 0.82 -0.57 0.00 0.00 179.45 180.32 3drw h ILE 273 N 0.81 1.29 -0.23 1.86 2.04 -0.87 0.90 117.51 123.32 3drw h ILE 273 Ca 0.19 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.02 3drw h ILE 273 Cb 0.21 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 3drw h ILE 273 CO -0.01 0.32 0.06 0.40 0.00 0.00 0.00 178.15 178.92 3drw h ILE 274 N 0.13 0.92 -0.49 -0.67 2.04 -1.27 -1.40 117.51 116.77 3drw h ILE 274 Ca 0.05 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 3drw h ILE 274 Cb 0.51 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3drw h ILE 274 CO 0.02 0.03 0.21 0.74 0.00 0.00 0.00 178.15 179.15 3drw h THR 275 N 0.16 1.20 0.00 -0.27 2.02 -0.81 -3.10 112.91 112.11 3drw h THR 275 Ca 0.10 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 3drw h THR 275 Cb 0.08 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3drw h THR 275 CO -0.12 0.23 -0.93 0.78 0.37 0.00 0.00 175.52 175.86 3drw h ASN 276 N 0.65 0.00 0.00 4.18 4.21 -0.76 -3.43 115.58 120.42 3drw h ASN 276 Ca 0.16 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.62 3drw h ASN 276 Cb 0.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 3drw h ASN 276 CO -0.02 0.32 -0.76 -0.38 -1.29 0.00 0.00 177.43 175.30 3drw n ILE 277 N -2.92 1.12 -0.27 2.81 2.08 -0.53 -4.78 119.36 116.87 3drw n ILE 277 Ca -0.03 0.17 -0.01 0.00 0.56 0.00 0.00 62.75 63.44 3drw n ILE 277 Cb 0.69 -1.82 0.18 0.00 -0.75 0.00 0.00 39.64 37.95 3drw n ILE 277 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3drw h LEU 278 N -0.40 0.97 -1.00 1.39 3.38 -1.56 -0.41 115.31 117.68 3drw h LEU 278 Ca -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3drw h LEU 278 Cb 0.65 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3drw h LEU 278 CO -0.05 0.73 0.00 -2.65 0.09 0.00 0.00 178.44 176.56 3drw n PRO 279 N -4.38 0.13 -0.07 1.13 -0.02 -1.26 -3.17 135.00 127.36 3drw n PRO 279 Ca 0.09 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.18 3drw n PRO 279 Cb 0.05 -1.86 0.10 0.00 -0.02 0.00 0.00 33.50 31.77 3drw n PRO 279 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3drw n PHE 280 N -2.13 0.20 -4.25 6.00 3.72 -0.16 -4.47 117.46 116.36 3drw n PHE 280 Ca -0.00 -0.19 -0.29 0.00 -0.05 0.00 0.00 57.45 56.92 3drw n PHE 280 Cb 0.09 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 3drw n PHE 280 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3drw s VAL 281 N -1.02 1.48 -0.22 -4.37 -7.23 -1.19 -4.98 120.40 102.87 3drw s VAL 281 Ca 0.19 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.49 3drw s VAL 281 Cb 0.12 -2.19 -0.11 0.00 0.56 0.00 0.00 36.38 34.76 3drw s VAL 281 CO 0.16 0.00 -0.19 0.47 -0.31 0.00 0.00 175.10 175.23 3drw n ASP 282 N -1.54 1.91 -4.32 4.85 8.00 -0.02 -4.11 116.55 121.32 3drw n ASP 282 Ca -0.09 0.40 -0.31 0.00 0.71 0.00 0.00 54.79 55.50 3drw n ASP 282 Cb 0.65 -0.85 -0.16 0.00 -0.02 0.00 0.00 41.12 40.75 3drw n ASP 282 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3drw s SER 283 N -6.75 3.08 -0.03 -2.24 0.15 -0.41 -0.63 113.70 106.86 3drw s SER 283 Ca -0.31 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 55.86 3drw s SER 283 Cb 0.09 -0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 3drw s SER 283 CO 0.46 0.31 -0.07 -0.69 1.20 0.00 0.00 173.24 174.45 3drw s VAL 284 N -0.66 0.65 -0.19 4.45 1.01 -0.64 -0.30 120.40 124.73 3drw s VAL 284 Ca 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 3drw s VAL 284 Cb -0.10 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.66 3drw s VAL 284 CO -0.00 0.23 -0.10 -0.83 0.00 0.00 0.00 175.10 174.40 3drw s GLY 285 N 0.46 1.55 0.10 4.51 0.00 -0.20 -0.76 107.32 112.98 3drw s GLY 285 Ca -0.07 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.56 3drw s GLY 285 CO 0.00 0.26 -0.08 -0.26 0.00 0.00 0.00 173.10 173.03 3drw s ILE 286 N 1.19 0.79 0.75 0.90 -4.36 -0.02 -1.37 121.20 119.08 3drw s ILE 286 Ca 0.02 -1.84 -0.03 0.00 -0.26 0.00 0.00 60.65 58.54 3drw s ILE 286 Cb -0.14 -1.57 0.13 0.00 1.25 0.00 0.00 42.46 42.13 3drw s ILE 286 CO -0.03 -0.77 1.04 1.51 0.24 0.00 0.00 174.94 176.93 3drw s ASP 287 N -2.85 4.20 0.15 4.36 1.47 -1.26 -0.42 116.67 122.31 3drw s ASP 287 Ca 0.10 -0.25 -0.16 0.00 1.18 0.00 0.00 52.55 53.42 3drw s ASP 287 Cb 0.02 -0.10 0.01 0.00 -0.34 0.00 0.00 42.92 42.51 3drw s ASP 287 CO -0.03 -1.97 1.78 -0.08 0.68 0.00 0.00 175.17 175.56 3drw h GLU 288 N -0.67 0.54 -0.01 2.11 4.81 -1.93 -1.90 114.58 117.52 3drw h GLU 288 Ca -0.38 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3drw h GLU 288 Cb 1.26 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 3drw h GLU 288 CO 0.41 0.39 0.01 0.00 -0.73 0.00 0.00 179.01 179.09 3drw h ALA 289 N 1.11 1.96 0.00 2.92 0.00 -1.96 -2.33 119.26 120.98 3drw h ALA 289 Ca 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3drw h ALA 289 Cb -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3drw h ALA 289 CO -0.03 -0.01 -0.19 0.93 0.00 0.00 0.00 179.25 179.96 3drw h GLU 290 N 0.00 0.00 -0.08 0.00 5.08 -1.74 -2.88 114.58 114.96 3drw h GLU 290 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3drw h GLU 290 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3drw h GLU 290 CO -0.00 0.19 0.05 0.82 -1.00 0.00 0.00 179.01 179.07 3drw h ILE 291 N 0.00 1.04 -0.67 3.13 2.04 -1.25 -0.78 117.51 121.02 3drw h ILE 291 Ca -0.00 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 3drw h ILE 291 Cb 0.93 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3drw h ILE 291 CO 0.02 0.04 0.25 0.00 0.00 0.00 0.00 178.15 178.46 3drw h ALA 292 N 1.00 0.87 -0.68 1.87 0.00 -1.65 -0.38 119.26 120.29 3drw h ALA 292 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3drw h ALA 292 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3drw h ALA 292 CO -0.01 0.51 0.26 1.96 0.00 0.00 0.00 179.25 181.97 3drw h GLN 293 N 0.95 1.03 -0.08 0.00 4.20 -1.31 -0.70 115.11 119.19 3drw h GLN 293 Ca 0.22 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3drw h GLN 293 Cb 0.24 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 3drw h GLN 293 CO -0.01 0.86 -0.06 0.82 -0.67 0.00 0.00 178.83 179.77 3drw h ILE 294 N 0.97 1.34 -0.81 2.54 2.04 -0.98 -2.88 117.51 119.74 3drw h ILE 294 Ca 0.23 -1.14 0.17 0.00 1.00 0.00 0.00 64.86 65.12 3drw h ILE 294 Cb 0.23 1.92 -0.11 0.00 -0.74 0.00 0.00 36.82 38.12 3drw h ILE 294 CO -0.02 0.32 0.32 -0.07 0.00 0.00 0.00 178.15 178.70 3drw h LEU 295 N -0.21 0.26 -0.13 1.44 3.38 -0.94 -1.59 115.31 117.53 3drw h LEU 295 Ca 0.02 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3drw h LEU 295 Cb 0.53 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3drw h LEU 295 CO 0.02 0.05 0.08 -1.28 0.09 0.00 0.00 178.44 177.40 3drw h SER 296 N 0.41 0.15 0.75 -0.43 0.87 -1.03 -1.02 113.55 113.24 3drw h SER 296 Ca 0.47 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.99 3drw h SER 296 Cb 0.79 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3drw h SER 296 CO -0.47 0.14 -0.05 -0.37 -0.53 0.00 0.00 176.83 175.55 3drw h VAL 297 N 0.15 0.17 -0.01 2.23 -1.51 -1.19 -2.22 116.25 113.87 3drw h VAL 297 Ca 0.05 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 3drw h VAL 297 Cb 0.01 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 3drw h VAL 297 CO -0.01 0.05 -0.03 0.18 -1.23 0.00 0.00 177.57 176.53 3drw n LEU 298 N -3.22 0.78 0.00 4.19 4.77 -0.66 -4.92 117.00 117.95 3drw n LEU 298 Ca -0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3drw n LEU 298 Cb 0.28 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3drw n LEU 298 CO 0.27 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3drw n GLY 299 N 1.14 0.36 3.02 -0.72 0.00 -0.84 -5.00 105.19 103.15 3drw n GLY 299 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3drw n GLY 299 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3drw n TYR 300 N -1.93 3.55 0.02 1.61 4.01 -0.48 -4.76 117.16 119.18 3drw n TYR 300 Ca 0.00 -2.94 -0.19 0.00 -0.16 0.00 0.00 57.90 54.61 3drw n TYR 300 Cb 0.00 -2.10 -0.11 0.00 -0.31 0.00 0.00 39.34 36.82 3drw n TYR 300 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3drw h ARG 301 N 6.17 0.52 -0.05 -0.72 2.47 -1.85 -2.02 114.38 118.91 3drw h ARG 301 Ca 0.40 -0.56 0.03 0.00 -1.26 0.00 0.00 59.98 58.59 3drw h ARG 301 Cb 0.70 0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 29.14 3drw h ARG 301 CO 1.56 1.19 -0.16 0.93 0.56 0.00 0.00 179.97 184.05 3drw h GLU 302 N 0.09 -0.23 -0.70 0.04 5.08 -1.97 -1.13 114.58 115.75 3drw h GLU 302 Ca -0.10 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 3drw h GLU 302 Cb 1.46 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 3drw h GLU 302 CO 0.15 -0.16 0.21 1.25 -1.00 0.00 0.00 179.01 179.47 3drw h LEU 303 N -0.24 1.03 -0.51 1.33 5.85 -1.96 -1.71 115.31 119.09 3drw h LEU 303 Ca 0.07 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3drw h LEU 303 Cb 0.33 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3drw h LEU 303 CO -0.19 0.97 0.34 0.00 -0.34 0.00 0.00 178.44 179.22 3drw h ALA 304 N 1.10 0.65 -0.68 1.25 0.00 -0.96 -0.72 119.26 119.88 3drw h ALA 304 Ca 0.22 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3drw h ALA 304 Cb 0.32 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3drw h ALA 304 CO -0.00 0.09 0.40 -0.44 0.00 0.00 0.00 179.25 179.30 3drw h ASP 305 N 0.69 0.63 -0.43 0.00 3.32 -0.94 -0.62 116.42 119.07 3drw h ASP 305 Ca 0.19 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 3drw h ASP 305 Cb -0.08 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3drw h ASP 305 CO -0.04 0.42 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.76 3drw h ARG 306 N 0.76 0.80 -0.60 3.56 2.43 -0.62 0.39 114.38 121.10 3drw h ARG 306 Ca 0.29 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3drw h ARG 306 Cb 0.12 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 3drw h ARG 306 CO -0.15 0.89 0.24 0.82 -1.51 0.00 0.00 179.97 180.26 3drw h ILE 307 N 0.63 1.23 -0.01 1.20 2.04 -1.03 0.27 117.51 121.83 3drw h ILE 307 Ca 0.12 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 3drw h ILE 307 Cb 0.56 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3drw h ILE 307 CO 0.03 0.27 0.00 0.15 0.00 0.00 0.00 178.15 178.61 3drw h PHE 308 N 0.82 0.02 0.75 1.37 3.57 -0.66 -0.48 116.94 122.34 3drw h PHE 308 Ca 0.20 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 3drw h PHE 308 Cb 0.19 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 38.93 3drw h PHE 308 CO 0.01 0.22 -0.36 1.15 -2.23 0.00 0.00 178.31 177.09 3drw h THR 309 N -0.18 0.10 0.00 4.41 2.02 -0.11 -3.37 112.91 115.78 3drw h THR 309 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3drw h THR 309 Cb 0.21 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3drw h THR 309 CO -0.00 0.01 -1.56 -1.22 0.37 0.00 0.00 175.52 173.12 3drw n TYR 310 N -5.46 0.24 -4.10 3.16 4.01 0.07 -5.01 117.16 110.06 3drw n TYR 310 Ca -0.13 0.07 -0.34 0.00 -0.16 0.00 0.00 57.90 57.34 3drw n TYR 310 Cb 0.41 -0.54 -0.01 0.00 -0.31 0.00 0.00 39.34 38.89 3drw n TYR 310 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3drw n ASN 311 N -2.23 -3.76 -4.72 7.72 4.13 -0.19 -4.95 115.26 111.26 3drw n ASN 311 Ca -0.02 -0.92 -0.42 0.00 1.68 0.00 0.00 54.58 54.91 3drw n ASN 311 Cb 0.52 -3.05 -0.03 0.00 -1.54 0.00 0.00 39.78 35.68 3drw n ASN 311 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3drw s ARG 312 N -6.81 4.39 0.25 3.52 0.52 -1.26 -4.95 118.95 114.61 3drw s ARG 312 Ca 0.71 1.95 -0.04 0.00 -0.52 0.00 0.00 55.73 57.83 3drw s ARG 312 Cb -0.38 -3.27 0.47 0.00 0.52 0.00 0.00 34.95 32.30 3drw s ARG 312 CO 0.88 -0.29 1.71 1.25 0.02 0.00 0.00 175.30 178.86 3drw h LEU 313 N 6.29 0.16 -0.98 2.53 5.85 -1.96 -0.58 115.31 126.63 3drw h LEU 313 Ca -0.43 0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.58 3drw h LEU 313 Cb 1.21 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 3drw h LEU 313 CO 0.81 0.03 0.59 -0.08 -0.34 0.00 0.00 178.44 179.46 3drw h GLU 314 N 0.36 0.80 -0.01 1.25 4.81 -1.92 -1.27 114.58 118.60 3drw h GLU 314 Ca 0.42 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.40 3drw h GLU 314 Cb 0.69 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3drw h GLU 314 CO -0.46 0.53 -0.87 -0.44 -0.73 0.00 0.00 179.01 177.05 3drw h ASP 315 N 0.82 0.37 -0.66 1.04 3.32 -1.52 -0.62 116.42 119.18 3drw h ASP 315 Ca 0.53 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 3drw h ASP 315 Cb 0.72 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3drw h ASP 315 CO -0.34 1.07 0.25 0.28 -1.72 0.00 0.00 179.24 178.78 3drw h SER 316 N 0.17 0.91 -0.26 6.45 0.02 -0.87 0.27 113.55 120.26 3drw h SER 316 Ca -0.05 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 3drw h SER 316 Cb 1.48 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 3drw h SER 316 CO 0.14 0.85 0.00 0.40 -1.14 0.00 0.00 176.83 177.08 3drw h ILE 317 N 0.93 1.25 -0.51 3.27 2.04 -1.13 0.19 117.51 123.55 3drw h ILE 317 Ca 0.22 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 3drw h ILE 317 Cb 0.23 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3drw h ILE 317 CO -0.02 0.28 0.27 0.25 0.00 0.00 0.00 178.15 178.94 3drw h LEU 318 N 0.23 0.64 -0.73 1.44 5.85 -0.86 -1.21 115.31 120.67 3drw h LEU 318 Ca 0.07 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3drw h LEU 318 Cb 0.41 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3drw h LEU 318 CO 0.01 0.56 0.37 1.23 -0.34 0.00 0.00 178.44 180.27 3drw h GLY 319 N 0.67 1.11 0.86 3.75 0.00 -0.34 -1.70 103.07 107.43 3drw h GLY 319 Ca 0.18 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 47.01 3drw h GLY 319 CO -0.03 0.51 0.58 -1.33 0.00 0.00 0.00 176.54 176.28 3drw h GLY 320 N 1.02 1.32 0.99 4.60 0.00 -0.61 -1.02 103.07 109.37 3drw h GLY 320 Ca 0.25 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 3drw h GLY 320 CO -0.04 0.37 0.30 -0.33 0.00 0.00 0.00 176.54 176.85 3drw h MET 321 N 1.13 0.69 -0.49 4.80 2.07 -0.86 -1.06 114.93 121.21 3drw h MET 321 Ca 0.36 -0.07 -0.07 0.00 -2.07 0.00 0.00 59.70 57.86 3drw h MET 321 Cb 0.02 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 29.59 3drw h MET 321 CO -0.12 0.51 0.05 0.82 1.07 0.00 0.00 176.91 179.24 3drw h ILE 322 N 0.68 1.25 -0.64 -1.22 2.04 -1.10 -0.89 117.51 117.63 3drw h ILE 322 Ca 0.18 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 3drw h ILE 322 Cb 0.00 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 3drw h ILE 322 CO -0.03 0.35 0.27 0.40 0.00 0.00 0.00 178.15 179.13 3drw h ILE 323 N 0.71 1.23 -0.43 -0.67 2.04 -1.07 0.13 117.51 119.44 3drw h ILE 323 Ca 0.15 -0.71 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 3drw h ILE 323 Cb 0.44 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3drw h ILE 323 CO 0.02 0.28 -0.22 0.25 0.00 0.00 0.00 178.15 178.47 3drw h LEU 324 N 0.89 0.90 -0.55 1.44 5.85 -1.07 -1.45 115.31 121.33 3drw h LEU 324 Ca 0.21 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 3drw h LEU 324 Cb 0.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3drw h LEU 324 CO -0.02 1.09 0.01 -0.78 -0.34 0.00 0.00 178.44 178.39 3drw h ASP 325 N 0.76 0.94 -0.06 1.25 3.58 -0.82 0.36 116.42 122.44 3drw h ASP 325 Ca 0.10 -0.30 -0.15 0.00 0.42 0.00 0.00 57.03 57.09 3drw h ASP 325 Cb 0.77 -0.25 0.01 0.00 1.72 0.00 0.00 39.33 41.57 3drw h ASP 325 CO 0.06 1.02 -0.56 -0.33 -2.88 0.00 0.00 179.24 176.55 3drw h GLU 326 N 0.85 0.49 0.00 0.28 4.39 -0.51 -3.37 114.58 116.70 3drw h GLU 326 Ca 0.16 -0.44 -0.22 0.00 0.34 0.00 0.00 59.36 59.19 3drw h GLU 326 Cb 0.53 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.24 3drw h GLU 326 CO 0.03 1.08 -2.03 1.28 -1.16 0.00 0.00 179.01 178.21 3drw n LEU 327 N -4.21 0.23 -2.78 1.33 4.77 -0.57 -5.00 117.00 110.78 3drw n LEU 327 Ca -0.09 0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 3drw n LEU 327 Cb 0.64 0.25 0.04 0.00 -2.33 0.00 0.00 43.42 42.02 3drw n LEU 327 CO 0.47 0.28 0.06 -3.20 -1.33 0.00 0.00 177.39 173.66 3drw n ASN 328 N -2.66 -5.61 -2.42 -1.43 5.15 0.12 -4.16 115.26 104.25 3drw n ASN 328 Ca -0.19 -0.31 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 3drw n ASN 328 Cb 0.92 -4.38 0.00 0.00 -0.53 0.00 0.00 39.78 35.79 3drw n ASN 328 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 3drw n PHE 329 N -4.44 -2.74 -0.10 1.20 -1.74 -1.26 -4.93 117.46 103.46 3drw n PHE 329 Ca -0.07 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.59 3drw n PHE 329 Cb 0.59 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.47 3drw n PHE 329 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 3drw n GLU 330 N -0.84 0.63 -3.76 3.97 2.13 0.20 -4.95 120.64 118.02 3drw n GLU 330 Ca 0.00 0.33 -0.12 0.00 0.66 0.00 0.00 57.16 58.02 3drw n GLU 330 Cb 0.00 -1.62 -0.12 0.00 0.27 0.00 0.00 31.44 29.97 3drw n GLU 330 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 3drw s ILE 331 N -2.48 -0.02 -0.12 6.31 2.07 -0.47 -3.85 121.20 122.64 3drw s ILE 331 Ca -0.32 0.06 -0.04 0.00 -1.41 0.00 0.00 60.65 58.94 3drw s ILE 331 Cb 0.09 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 42.26 3drw s ILE 331 CO 0.60 0.02 0.01 -0.22 -1.91 0.00 0.00 174.94 173.44 3drw s LEU 332 N 0.60 3.56 -0.07 8.50 2.96 0.25 -1.62 118.68 132.86 3drw s LEU 332 Ca -0.04 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 3drw s LEU 332 Cb -0.05 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 3drw s LEU 332 CO -0.03 0.28 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.48 3drw s GLN 333 N -0.30 2.76 -0.08 1.98 -0.44 0.06 -1.00 119.66 122.63 3drw s GLN 333 Ca 0.07 -0.84 0.04 0.00 -2.50 0.00 0.00 55.36 52.12 3drw s GLN 333 Cb -0.12 -2.28 -0.00 0.00 -1.64 0.00 0.00 33.01 28.97 3drw s GLN 333 CO 0.02 0.35 -0.22 0.08 0.50 0.00 0.00 175.29 176.02 3drw s VAL 334 N -0.07 1.91 -0.05 1.34 1.01 0.30 -0.84 120.40 124.00 3drw s VAL 334 Ca -0.06 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.03 3drw s VAL 334 Cb -0.14 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 3drw s VAL 334 CO 0.05 0.53 -0.19 -1.38 0.00 0.00 0.00 175.10 174.10 3drw s HIS 335 N 0.27 2.57 0.28 5.22 -3.43 0.44 -0.91 115.29 119.72 3drw s HIS 335 Ca -0.15 -0.38 0.03 0.00 -0.80 0.00 0.00 55.06 53.77 3drw s HIS 335 Cb -0.17 -1.61 -0.04 0.00 -1.43 0.00 0.00 32.58 29.34 3drw s HIS 335 CO 0.07 0.02 0.18 0.95 -2.00 0.00 0.00 174.74 173.96 3drw s THR 336 N -0.50 0.16 0.14 -5.38 -4.23 -0.22 -3.02 115.64 102.59 3drw s THR 336 Ca 0.06 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.39 3drw s THR 336 Cb -0.11 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.22 3drw s THR 336 CO 0.01 0.00 1.71 0.74 -0.54 0.00 0.00 174.62 176.54 3drw h THR 337 N 2.32 0.78 0.00 3.99 2.02 -2.03 -3.29 112.91 116.70 3drw h THR 337 Ca -0.32 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3drw h THR 337 Cb 1.25 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 3drw h THR 337 CO 0.49 0.01 -0.83 -1.22 0.37 0.00 0.00 175.52 174.34 3drw n TYR 338 N -5.18 0.00 -3.72 3.16 4.01 -1.26 -4.70 117.16 109.47 3drw n TYR 338 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 3drw n TYR 338 Cb 0.15 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.09 3drw n TYR 338 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 3drw s TYR 339 N -2.63 -0.20 0.16 -0.72 1.13 -1.24 -2.12 117.35 111.73 3drw s TYR 339 Ca 0.06 0.18 0.09 0.00 -1.41 0.00 0.00 57.07 55.99 3drw s TYR 339 Cb 0.13 0.14 -0.04 0.00 -1.10 0.00 0.00 41.96 41.09 3drw s TYR 339 CO 0.70 -0.49 -0.11 -0.51 -2.51 0.00 0.00 175.55 172.63 3drw s LEU 340 N -1.78 2.93 -0.06 -3.49 1.02 0.93 -1.05 118.68 117.17 3drw s LEU 340 Ca -0.08 -0.56 -0.08 0.00 0.02 0.00 0.00 54.13 53.43 3drw s LEU 340 Cb -0.02 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.55 3drw s LEU 340 CO -0.00 0.13 0.21 -0.32 0.02 0.00 0.00 176.35 176.39 3drw s MET 341 N -2.64 0.33 -0.03 1.70 -2.45 -0.08 -0.55 119.30 115.57 3drw s MET 341 Ca 0.23 0.14 0.04 0.00 -1.25 0.00 0.00 55.69 54.86 3drw s MET 341 Cb -0.09 0.15 -0.03 0.00 1.25 0.00 0.00 34.83 36.11 3drw s MET 341 CO 0.14 -0.06 -0.16 0.71 1.05 0.00 0.00 175.02 176.71 3drw s TYR 342 N -0.26 2.65 -0.11 4.11 2.02 -0.18 -0.54 117.35 125.05 3drw s TYR 342 Ca -0.04 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.47 3drw s TYR 342 Cb -0.03 -1.60 0.03 0.00 -0.40 0.00 0.00 41.96 39.96 3drw s TYR 342 CO 0.01 0.18 -0.06 0.42 -1.57 0.00 0.00 175.55 174.53 3drw s ILE 343 N -0.75 0.91 0.34 2.71 1.01 -0.17 -1.32 121.20 123.93 3drw s ILE 343 Ca 0.12 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.59 3drw s ILE 343 Cb -0.11 -0.95 -0.07 0.00 0.01 0.00 0.00 42.46 41.34 3drw s ILE 343 CO 0.01 0.34 0.05 0.42 0.00 0.00 0.00 174.94 175.77 3drw s THR 344 N 1.76 1.29 0.62 2.92 -4.23 -0.19 -0.58 115.64 117.23 3drw s THR 344 Ca 0.05 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.41 3drw s THR 344 Cb -0.13 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 3drw s THR 344 CO -0.08 -0.00 1.06 -1.00 -0.54 0.00 0.00 174.62 174.06 3drw s HIS 345 N -3.22 2.99 0.60 3.99 3.76 -1.25 -1.71 115.29 120.44 3drw s HIS 345 Ca 0.36 1.50 0.30 0.00 -0.15 0.00 0.00 55.06 57.07 3drw s HIS 345 Cb 0.09 -2.99 1.75 0.00 1.11 0.00 0.00 32.58 32.54 3drw s HIS 345 CO 0.16 -1.18 2.14 0.07 -0.85 0.00 0.00 174.74 175.08 3drw h ARG 346 N 0.14 0.00 -0.55 1.40 0.11 -1.74 -1.94 114.38 111.80 3drw h ARG 346 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 3drw h ARG 346 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3drw h ARG 346 CO 0.57 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.24 3drw n ASP 347 N -3.71 2.97 -4.70 0.08 5.75 -1.26 -4.87 116.55 110.82 3drw n ASP 347 Ca 0.00 -2.00 -0.43 0.00 -0.01 0.00 0.00 54.79 52.35 3drw n ASP 347 Cb 0.26 -0.37 -0.02 0.00 -1.03 0.00 0.00 41.12 39.97 3drw n ASP 347 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3drw n ASN 348 N 1.13 2.93 0.26 -1.12 2.85 -0.73 -4.87 115.26 115.71 3drw n ASN 348 Ca 0.19 1.17 0.13 0.00 -0.11 0.00 0.00 54.58 55.96 3drw n ASN 348 Cb 0.47 -1.48 0.73 0.00 1.24 0.00 0.00 39.78 40.74 3drw n ASN 348 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3drw h PRO 349 N 3.55 0.00 -6.89 1.20 0.11 -1.92 -3.45 132.00 124.60 3drw h PRO 349 Ca -0.46 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.18 3drw h PRO 349 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 3drw h PRO 349 CO 0.70 0.11 0.36 -0.51 -0.21 0.00 0.00 178.00 178.45 3drw s LEU 350 N -7.33 4.33 0.79 2.35 1.02 -1.26 -5.01 118.68 113.58 3drw s LEU 350 Ca -0.03 1.87 -0.11 0.00 0.02 0.00 0.00 54.13 55.88 3drw s LEU 350 Cb 0.13 -4.01 0.07 0.00 0.02 0.00 0.00 46.19 42.39 3drw s LEU 350 CO 0.58 -0.11 1.09 -0.94 0.02 0.00 0.00 176.35 177.00 3drw s SER 351 N -1.58 4.52 0.46 2.29 1.04 -1.26 -4.88 113.70 114.29 3drw s SER 351 Ca 0.51 1.39 0.14 0.00 0.48 0.00 0.00 55.95 58.46 3drw s SER 351 Cb -0.19 -2.13 1.06 0.00 0.10 0.00 0.00 66.02 64.85 3drw s SER 351 CO 0.25 -1.96 2.05 -0.33 0.98 0.00 0.00 173.24 174.23 3drw h GLU 352 N -1.08 0.09 -0.36 4.02 5.08 -1.98 -1.00 114.58 119.35 3drw h GLU 352 Ca -0.47 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 3drw h GLU 352 Cb 1.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3drw h GLU 352 CO 0.58 0.16 0.03 1.49 -1.00 0.00 0.00 179.01 180.27 3drw h GLU 353 N 0.09 0.62 -0.68 2.33 4.57 -1.99 -0.64 114.58 118.87 3drw h GLU 353 Ca 0.02 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 3drw h GLU 353 Cb 0.16 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 3drw h GLU 353 CO 0.01 0.70 0.24 0.93 -1.18 0.00 0.00 179.01 179.72 3drw h GLU 354 N 0.44 1.04 -0.46 1.92 5.08 -1.78 -0.80 114.58 120.02 3drw h GLU 354 Ca 0.11 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3drw h GLU 354 Cb 0.41 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3drw h GLU 354 CO 0.01 0.88 0.27 -0.07 -1.00 0.00 0.00 179.01 179.10 3drw h LEU 355 N 0.98 0.56 -0.60 1.33 3.38 -1.15 -1.64 115.31 118.17 3drw h LEU 355 Ca 0.22 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3drw h LEU 355 Cb 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3drw h LEU 355 CO -0.01 0.46 0.37 0.00 0.09 0.00 0.00 178.44 179.35 3drw h ALA 356 N 1.12 0.78 -0.17 1.53 0.00 -0.88 -1.85 119.26 119.79 3drw h ALA 356 Ca 0.16 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3drw h ALA 356 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3drw h ALA 356 CO -0.03 0.12 -0.27 0.87 0.00 0.00 0.00 179.25 179.95 3drw h LYS 357 N 0.74 0.33 -0.19 0.00 1.57 -0.79 0.33 116.57 118.56 3drw h LYS 357 Ca 0.24 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3drw h LYS 357 Cb 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3drw h LYS 357 CO -0.09 0.57 0.01 1.03 -0.57 0.00 0.00 179.45 180.40 3drw h SER 358 N 0.29 0.31 -0.47 0.86 0.87 -1.13 0.11 113.55 114.38 3drw h SER 358 Ca 0.04 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 3drw h SER 358 Cb 0.63 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 3drw h SER 358 CO 0.05 0.52 0.31 -0.07 -0.53 0.00 0.00 176.83 177.11 3drw h LEU 359 N 0.09 0.55 -1.10 2.23 3.38 -1.05 -1.92 115.31 117.48 3drw h LEU 359 Ca 0.05 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3drw h LEU 359 Cb 0.36 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 3drw h LEU 359 CO 0.01 0.41 0.61 -0.08 0.09 0.00 0.00 178.44 179.48 3drw h GLU 360 N 0.64 1.01 -0.51 1.13 4.81 -0.07 -1.51 114.58 120.08 3drw h GLU 360 Ca 0.17 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 3drw h GLU 360 Cb -0.06 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.08 3drw h GLU 360 CO -0.04 0.67 -0.09 0.35 -0.73 0.00 0.00 179.01 179.18 3drw h PHE 361 N 1.04 1.03 -0.13 0.92 3.57 -0.31 -1.20 116.94 121.86 3drw h PHE 361 Ca 0.42 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3drw h PHE 361 Cb 0.26 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3drw h PHE 361 CO -0.00 0.96 0.08 0.78 -2.23 0.00 0.00 178.31 177.90 3drw h GLY 362 N 0.97 0.18 2.00 2.40 0.00 -0.56 -0.62 103.07 107.45 3drw h GLY 362 Ca 0.14 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 3drw h GLY 362 CO 0.04 0.07 -0.62 0.00 0.00 0.00 0.00 176.54 176.03 3drw h THR 363 N 0.15 1.37 -0.26 4.70 1.03 -1.19 -1.75 112.91 116.96 3drw h THR 363 Ca 0.05 -2.18 -0.16 0.00 -0.01 0.00 0.00 66.41 64.10 3drw h THR 363 Cb 0.01 2.20 -0.00 0.00 -1.07 0.00 0.00 68.15 69.28 3drw h THR 363 CO -0.01 0.61 -0.50 0.74 -0.01 0.00 0.00 175.52 176.35 3drw h THR 364 N 0.00 1.30 -0.23 0.00 2.02 -1.06 0.18 112.91 115.12 3drw h THR 364 Ca -0.01 -1.70 -0.05 0.00 0.77 0.00 0.00 66.41 65.43 3drw h THR 364 Cb 1.15 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 3drw h THR 364 CO 0.08 0.54 -0.03 0.25 0.37 0.00 0.00 175.52 176.73 3drw h LEU 365 N 0.56 0.43 -0.52 2.58 5.85 -0.94 -0.01 115.31 123.26 3drw h LEU 365 Ca 0.02 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.46 3drw h LEU 365 Cb 1.06 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 3drw h LEU 365 CO 0.10 0.67 0.24 0.00 -0.34 0.00 0.00 178.44 179.11 3drw h ALA 366 N 0.77 0.66 -0.65 1.25 0.00 -1.15 -0.47 119.26 119.68 3drw h ALA 366 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3drw h ALA 366 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3drw h ALA 366 CO 0.02 -0.13 0.41 0.00 0.00 0.00 0.00 179.25 179.55 3drw h ALA 367 N 1.30 0.84 -0.20 0.00 0.00 -0.21 0.16 119.26 121.16 3drw h ALA 367 Ca 0.24 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.14 3drw h ALA 367 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3drw h ALA 367 CO -0.19 0.17 0.09 0.00 0.00 0.00 0.00 179.25 179.31 3drw h ALA 368 N 1.27 0.24 -0.74 0.00 0.00 -0.68 -0.53 119.26 118.82 3drw h ALA 368 Ca 0.26 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3drw h ALA 368 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3drw h ALA 368 CO -0.10 -0.33 0.24 -0.09 0.00 0.00 0.00 179.25 178.97 3drw h ARG 369 N 0.19 1.14 -0.10 0.00 2.43 -0.58 0.27 114.38 117.73 3drw h ARG 369 Ca 0.09 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 3drw h ARG 369 Cb 0.04 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3drw h ARG 369 CO -0.07 0.96 -0.23 0.00 -1.51 0.00 0.00 179.97 179.12 3drw h ALA 370 N 1.16 1.42 0.12 2.80 0.00 -0.50 0.29 119.26 124.55 3drw h ALA 370 Ca 0.24 -0.27 -0.29 0.00 0.00 0.00 0.00 54.91 54.59 3drw h ALA 370 Cb 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3drw h ALA 370 CO -0.01 0.41 -1.41 0.77 0.00 0.00 0.00 179.25 179.01 3drw h SER 371 N 0.16 0.40 0.00 0.00 0.02 -0.28 0.76 113.55 114.61 3drw h SER 371 Ca 0.03 -0.49 -0.17 0.00 -0.84 0.00 0.00 61.79 60.32 3drw h SER 371 Cb 0.51 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 3drw h SER 371 CO 0.04 1.40 -2.11 0.18 -1.14 0.00 0.00 176.83 175.19 3drw n LEU 372 N -3.48 0.00 0.00 5.07 4.77 0.01 -4.52 117.00 118.85 3drw n LEU 372 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3drw n LEU 372 Cb 1.03 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.35 3drw n LEU 372 CO 0.52 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3drw n GLY 373 N 1.58 2.60 3.54 -0.72 0.00 0.10 -4.94 105.19 107.35 3drw n GLY 373 Ca -0.17 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 3drw n GLY 373 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3drw s ASP 374 N 0.31 -0.66 -0.18 1.61 -4.77 -1.26 -4.97 116.67 106.75 3drw s ASP 374 Ca 0.00 1.02 -0.19 0.00 -3.30 0.00 0.00 52.55 50.09 3drw s ASP 374 Cb 0.00 0.97 -0.03 0.00 -1.09 0.00 0.00 42.92 42.77 3drw s ASP 374 CO 0.00 -0.40 0.52 -0.63 0.70 0.00 0.00 175.17 175.36 3drw s ILE 375 N -0.38 5.11 -0.01 2.11 -1.09 -1.26 -4.93 121.20 120.75 3drw s ILE 375 Ca -0.05 0.98 0.04 0.00 -2.23 0.00 0.00 60.65 59.38 3drw s ILE 375 Cb -0.03 -3.85 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 3drw s ILE 375 CO 0.05 0.20 0.08 0.54 -1.23 0.00 0.00 174.94 174.57 3drw n ARG 376 N 4.61 0.65 -3.55 2.79 1.74 -1.26 -4.33 116.66 117.31 3drw n ARG 376 Ca -0.05 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.89 3drw n ARG 376 Cb 0.51 -1.09 -0.02 0.00 -1.02 0.00 0.00 32.46 30.83 3drw n ARG 376 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3drw s GLY 377 N -2.62 -0.44 0.50 -0.13 0.00 -0.84 -4.81 107.32 98.97 3drw s GLY 377 Ca -0.02 0.23 0.18 0.00 0.00 0.00 0.00 44.72 45.11 3drw s GLY 377 CO 0.16 0.05 2.07 -0.56 0.00 0.00 0.00 173.10 174.82 3drw h PRO 378 N 2.03 0.12 -0.09 2.90 0.13 -1.73 -1.81 132.00 133.56 3drw h PRO 378 Ca -0.30 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.85 3drw h PRO 378 Cb 1.29 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 3drw h PRO 378 CO 0.35 0.08 0.17 -0.44 -0.23 0.00 0.00 178.00 177.93 3drw h ASP 379 N 0.12 0.00 0.12 1.44 3.32 -1.95 -2.26 116.42 117.21 3drw h ASP 379 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3drw h ASP 379 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 3drw h ASP 379 CO -0.02 0.00 -0.11 0.44 -1.72 0.00 0.00 179.24 177.83 3drw h ASP 380 N 0.00 0.00 -1.02 6.45 3.32 -1.73 -2.04 116.42 121.41 3drw h ASP 380 Ca 0.04 0.00 0.25 0.00 0.02 0.00 0.00 57.03 57.34 3drw h ASP 380 Cb 0.38 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.83 3drw h ASP 380 CO -0.00 0.11 0.64 0.22 -1.72 0.00 0.00 179.24 178.49 3drw h TYR 381 N 0.00 0.77 0.00 4.55 3.20 -1.60 -0.72 116.97 123.17 3drw h TYR 381 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3drw h TYR 381 Cb 0.20 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3drw h TYR 381 CO 0.00 0.09 -0.19 0.87 -1.64 0.00 0.00 178.16 177.29 3drw h LYS 382 N 0.48 0.00 -0.89 1.82 1.57 -1.56 -0.89 116.57 117.10 3drw h LYS 382 Ca 0.59 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.41 3drw h LYS 382 Cb 1.34 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.60 3drw h LYS 382 CO -0.33 0.19 0.57 0.28 -0.57 0.00 0.00 179.45 179.59 3drw h VAL 383 N 0.00 1.12 -0.51 0.50 2.07 -1.27 -2.24 116.25 115.92 3drw h VAL 383 Ca -0.00 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 3drw h VAL 383 Cb 0.40 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3drw h VAL 383 CO 0.03 0.20 0.17 1.23 0.02 0.00 0.00 177.57 179.21 3drw h GLY 384 N 1.09 0.79 2.00 2.17 0.00 -1.22 -2.64 103.07 105.27 3drw h GLY 384 Ca 0.36 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3drw h GLY 384 CO -0.13 0.39 -0.01 1.41 0.00 0.00 0.00 176.54 178.20 3drw h LEU 385 N 0.73 0.00 -0.13 3.11 3.38 -1.29 -1.00 115.31 120.11 3drw h LEU 385 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3drw h LEU 385 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3drw h LEU 385 CO -0.01 0.01 -0.14 0.29 0.09 0.00 0.00 178.44 178.68 3drw n LYS 386 N -3.20 0.40 -3.38 1.13 5.02 -0.99 -4.76 118.16 112.37 3drw n LYS 386 Ca -0.02 -0.13 -0.38 0.00 -2.02 0.00 0.00 58.31 55.75 3drw n LYS 386 Cb 0.13 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 3drw n LYS 386 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3drw s VAL 387 N -2.69 5.18 0.77 -0.18 1.01 -0.38 -5.06 120.40 119.06 3drw s VAL 387 Ca 0.22 0.68 -0.11 0.00 0.00 0.00 0.00 61.98 62.78 3drw s VAL 387 Cb 0.19 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.90 3drw s VAL 387 CO 0.52 0.21 1.08 -2.16 0.00 0.00 0.00 175.10 174.76 3drw s PRO 388 N 1.58 2.33 0.53 2.72 0.04 -1.26 -4.86 135.00 136.08 3drw s PRO 388 Ca 0.18 1.01 -0.22 0.00 0.04 0.00 0.00 61.00 62.01 3drw s PRO 388 Cb -0.15 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 3drw s PRO 388 CO 0.08 -1.54 1.32 -0.06 0.04 0.00 0.00 177.00 176.84 3drw s PHE 389 N -2.98 2.40 1.01 0.56 0.08 -1.26 -3.81 117.98 113.99 3drw s PHE 389 Ca 0.60 1.40 -0.12 0.00 0.12 0.00 0.00 56.93 58.93 3drw s PHE 389 Cb -0.16 -3.72 0.20 0.00 -0.57 0.00 0.00 43.02 38.77 3drw s PHE 389 CO 0.56 -2.63 1.09 0.54 -0.10 0.00 0.00 175.22 174.68 3drw s ASN 390 N -1.02 2.48 0.65 1.36 2.20 -0.17 -4.88 114.94 115.56 3drw s ASN 390 Ca 0.70 1.21 0.42 0.00 -0.94 0.00 0.00 52.86 54.25 3drw s ASN 390 Cb -0.38 -1.89 2.28 0.00 -2.00 0.00 0.00 41.25 39.26 3drw s ASN 390 CO 0.45 -3.23 2.33 -0.33 -2.94 0.00 0.00 177.10 173.39 3drw h GLU 391 N -1.96 0.00 -0.37 3.55 4.39 -1.93 -2.52 114.58 115.74 3drw h GLU 391 Ca -0.55 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.15 3drw h GLU 391 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 3drw h GLU 391 CO 0.57 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.96 3drw n ARG 392 N -3.20 1.87 0.09 2.33 1.74 -1.26 -4.52 116.66 113.71 3drw n ARG 392 Ca -0.03 -1.36 -0.12 0.00 -0.77 0.00 0.00 57.85 55.58 3drw n ARG 392 Cb 0.09 -1.30 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 3drw n ARG 392 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3drw h SER 393 N 2.22 -0.31 -0.67 0.55 0.02 -1.79 0.29 113.55 113.87 3drw h SER 393 Ca 0.00 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 3drw h SER 393 Cb 0.51 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 3drw h SER 393 CO 0.00 -0.17 0.39 -0.33 -1.14 0.00 0.00 176.83 175.58 3drw h GLU 394 N -0.23 0.71 -0.49 3.45 5.08 -1.86 -1.50 114.58 119.74 3drw h GLU 394 Ca 0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3drw h GLU 394 Cb 0.24 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3drw h GLU 394 CO -0.06 0.47 0.03 -0.92 -1.00 0.00 0.00 179.01 177.53 3drw h TYR 395 N 0.73 0.92 -0.54 4.33 3.20 -1.73 -0.83 116.97 123.04 3drw h TYR 395 Ca 0.29 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 62.03 3drw h TYR 395 Cb 0.13 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 3drw h TYR 395 CO -0.07 0.86 0.34 0.28 -1.64 0.00 0.00 178.16 177.93 3drw h VAL 396 N 0.71 1.09 -0.54 1.81 2.07 -0.06 -1.40 116.25 119.93 3drw h VAL 396 Ca 0.14 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 3drw h VAL 396 Cb 0.47 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3drw h VAL 396 CO 0.02 0.12 -0.10 0.11 0.02 0.00 0.00 177.57 177.75 3drw h LYS 397 N 0.68 1.00 -0.23 1.57 1.57 -0.89 -0.56 116.57 119.71 3drw h LYS 397 Ca 0.21 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3drw h LYS 397 Cb -0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3drw h LYS 397 CO -0.08 1.04 0.15 -0.07 -0.57 0.00 0.00 179.45 179.92 3drw h LEU 398 N 0.89 0.27 -1.24 2.94 3.38 -0.89 -1.56 115.31 119.10 3drw h LEU 398 Ca 0.14 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3drw h LEU 398 Cb 0.65 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3drw h LEU 398 CO 0.05 0.21 -0.08 0.03 0.09 0.00 0.00 178.44 178.74 3drw h ARG 399 N 0.30 0.42 -0.42 1.13 2.47 -1.06 -2.11 114.38 115.11 3drw h ARG 399 Ca 0.08 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 3drw h ARG 399 Cb -0.01 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 3drw h ARG 399 CO -0.02 0.51 0.10 0.35 0.56 0.00 0.00 179.97 181.48 3drw h PHE 400 N 0.40 0.71 -0.57 3.04 3.57 -0.83 -0.78 116.94 122.48 3drw h PHE 400 Ca 0.08 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3drw h PHE 400 Cb 0.39 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3drw h PHE 400 CO 0.01 0.67 0.20 0.93 -2.23 0.00 0.00 178.31 177.90 3drw h GLU 401 N 0.54 0.87 -0.96 1.11 4.39 -0.99 -1.37 114.58 118.17 3drw h GLU 401 Ca 0.13 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.68 3drw h GLU 401 Cb 0.32 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 3drw h GLU 401 CO 0.00 0.76 0.64 0.93 -1.16 0.00 0.00 179.01 180.18 3drw h GLU 402 N 0.79 1.25 -0.40 2.33 5.08 -1.26 -2.51 114.58 119.85 3drw h GLU 402 Ca 0.19 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3drw h GLU 402 Cb 0.24 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3drw h GLU 402 CO -0.01 0.83 -0.02 0.00 -1.00 0.00 0.00 179.01 178.80 3drw h ALA 403 N 1.41 0.55 -0.99 3.43 0.00 -0.50 -2.68 119.26 120.46 3drw h ALA 403 Ca 0.36 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 55.12 3drw h ALA 403 Cb -0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.44 3drw h ALA 403 CO -0.09 0.35 0.62 0.87 0.00 0.00 0.00 179.25 181.01 3drw h LYS 404 N 0.56 0.94 0.00 0.00 1.57 -0.98 0.21 116.57 118.86 3drw h LYS 404 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3drw h LYS 404 Cb 0.51 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3drw h LYS 404 CO 0.03 0.62 -0.16 1.03 -0.57 0.00 0.00 179.45 180.40 3drw h SER 405 N 0.97 0.00 0.04 0.86 0.87 -1.19 -3.25 113.55 111.85 3drw h SER 405 Ca 0.50 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.70 3drw h SER 405 Cb 0.51 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 3drw h SER 405 CO -0.27 0.16 -2.33 0.54 -0.53 0.00 0.00 176.83 174.40 3drw n ARG 406 N -3.50 0.68 -3.96 2.24 1.74 -0.49 -4.98 116.66 108.39 3drw n ARG 406 Ca -0.01 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 3drw n ARG 406 Cb 0.32 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 3drw n ARG 406 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3drw s LEU 407 N -5.51 4.22 -0.41 0.55 1.43 0.62 -5.04 118.68 114.53 3drw s LEU 407 Ca -0.10 0.18 -0.28 0.00 -1.03 0.00 0.00 54.13 52.91 3drw s LEU 407 Cb 0.06 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 3drw s LEU 407 CO 0.83 0.16 1.82 -0.60 0.23 0.00 0.00 176.35 178.78 3drw s ARG 408 N -2.58 3.12 0.13 1.70 3.52 -1.26 -4.81 118.95 118.78 3drw s ARG 408 Ca 0.34 1.20 0.24 0.00 -0.13 0.00 0.00 55.73 57.37 3drw s ARG 408 Cb -0.13 -4.25 0.25 0.00 -1.56 0.00 0.00 34.95 29.26 3drw s ARG 408 CO 0.27 -2.12 1.24 0.52 -0.81 0.00 0.00 175.30 174.40 3drw h MET 409 N 13.54 0.00 -0.19 5.12 2.86 -1.95 -3.43 114.93 130.88 3drw h MET 409 Ca -0.31 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 3drw h MET 409 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 3drw h MET 409 CO 1.09 0.00 0.09 0.07 1.06 0.00 0.00 176.91 179.21 3drw h ARG 410 N 0.00 0.26 -0.02 1.72 0.11 -2.00 -1.86 114.38 112.59 3drw h ARG 410 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 3drw h ARG 410 Cb 0.80 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.82 3drw h ARG 410 CO 0.00 0.21 0.00 0.39 0.10 0.00 0.00 179.97 180.67 3drw n GLU 411 N -4.46 1.07 -3.93 0.08 -0.58 -1.26 -4.78 120.64 106.76 3drw n GLU 411 Ca -0.00 -0.10 -0.09 0.00 -0.42 0.00 0.00 57.16 56.55 3drw n GLU 411 Cb 0.11 -1.17 -0.09 0.00 -0.57 0.00 0.00 31.44 29.72 3drw n GLU 411 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3drw s TYR 412 N -1.97 0.23 -0.18 -0.32 2.02 -0.70 -2.31 117.35 114.12 3drw s TYR 412 Ca 0.16 -0.60 -0.06 0.00 -0.37 0.00 0.00 57.07 56.20 3drw s TYR 412 Cb 0.08 -0.16 -0.04 0.00 -0.40 0.00 0.00 41.96 41.44 3drw s TYR 412 CO 0.12 -0.41 0.04 0.15 -1.57 0.00 0.00 175.55 173.88 3drw s LYS 413 N -3.09 3.89 -0.06 -0.62 1.02 -0.70 -4.69 119.74 115.49 3drw s LYS 413 Ca -0.01 -0.39 0.03 0.00 0.02 0.00 0.00 55.97 55.62 3drw s LYS 413 Cb 0.02 -3.14 0.01 0.00 -0.52 0.00 0.00 37.83 34.19 3drw s LYS 413 CO -0.07 0.25 -0.14 0.08 -0.92 0.00 0.00 175.35 174.55 3drw s VAL 414 N 0.41 1.29 -0.05 3.17 1.01 -1.26 -1.02 120.40 123.96 3drw s VAL 414 Ca 0.01 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.42 3drw s VAL 414 Cb -0.13 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.12 3drw s VAL 414 CO 0.01 0.39 -0.06 -0.69 0.00 0.00 0.00 175.10 174.75 3drw s VAL 415 N 0.51 0.62 -0.09 2.92 1.01 -0.43 -5.00 120.40 119.93 3drw s VAL 415 Ca -0.13 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3drw s VAL 415 Cb -0.15 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.61 3drw s VAL 415 CO 0.04 0.24 -0.15 -0.69 0.00 0.00 0.00 175.10 174.54 3drw s VAL 416 N 0.84 1.45 0.09 2.92 1.01 -1.26 -1.01 120.40 124.44 3drw s VAL 416 Ca -0.12 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.30 3drw s VAL 416 Cb -0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3drw s VAL 416 CO 0.01 0.43 -0.20 0.27 0.00 0.00 0.00 175.10 175.61 3drw s ILE 417 N 0.83 1.65 0.65 2.22 -4.36 0.29 -4.98 121.20 117.49 3drw s ILE 417 Ca -0.10 -1.46 -0.16 0.00 -0.26 0.00 0.00 60.65 58.67 3drw s ILE 417 Cb -0.15 -1.49 -0.01 0.00 1.25 0.00 0.00 42.46 42.06 3drw s ILE 417 CO 0.01 -0.03 1.16 -2.84 0.24 0.00 0.00 174.94 173.48 3drw s PRO 418 N -1.75 2.76 0.46 0.37 0.02 -1.26 -0.05 135.00 135.54 3drw s PRO 418 Ca 0.06 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.56 3drw s PRO 418 Cb -0.10 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 3drw s PRO 418 CO 0.04 -1.32 0.85 0.95 -0.33 0.00 0.00 177.00 177.19 3drw s THR 419 N -2.01 4.72 -0.66 0.99 -4.23 -0.90 -4.73 115.64 108.82 3drw s THR 419 Ca 0.72 0.78 -0.19 0.00 -1.18 0.00 0.00 61.69 61.81 3drw s THR 419 Cb -0.25 -3.75 0.11 0.00 1.34 0.00 0.00 72.50 69.94 3drw s THR 419 CO 0.38 -0.65 0.81 -0.13 -0.54 0.00 0.00 174.62 174.50 3drw s ARG 420 N -4.10 3.15 -0.19 3.99 0.52 -1.26 -1.00 118.95 120.06 3drw s ARG 420 Ca 0.53 -1.32 -0.15 0.00 -0.52 0.00 0.00 55.73 54.27 3drw s ARG 420 Cb -0.10 -4.34 -0.04 0.00 0.52 0.00 0.00 34.95 30.99 3drw s ARG 420 CO 0.34 -1.62 0.36 -0.51 0.02 0.00 0.00 175.30 173.89 3drw s LEU 421 N 2.86 4.18 -0.16 2.53 1.43 -1.25 -4.52 118.68 123.74 3drw s LEU 421 Ca 0.16 0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 53.50 3drw s LEU 421 Cb -0.20 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 3drw s LEU 421 CO 0.04 -0.02 0.85 -0.69 0.23 0.00 0.00 176.35 176.76 3drw s VAL 422 N 1.07 4.87 0.10 -1.59 1.01 -1.26 -4.81 120.40 119.80 3drw s VAL 422 Ca 0.18 1.67 -0.17 0.00 0.00 0.00 0.00 61.98 63.66 3drw s VAL 422 Cb -0.14 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 3drw s VAL 422 CO 0.07 0.03 1.57 -0.61 0.00 0.00 0.00 175.10 176.15 3drw h GLN 423 N 7.30 0.54 -2.65 2.72 4.15 -2.00 -3.36 115.11 121.82 3drw h GLN 423 Ca -0.30 -0.16 -0.60 0.00 0.77 0.00 0.00 58.65 58.37 3drw h GLN 423 Cb 1.13 -0.06 -0.41 0.00 0.21 0.00 0.00 27.48 28.36 3drw h GLN 423 CO 0.84 0.65 -0.74 -1.71 -1.93 0.00 0.00 178.83 175.93 3drw n ASN 424 N -4.59 1.84 -4.81 -0.69 2.85 -1.26 -5.11 115.26 103.50 3drw n ASN 424 Ca -0.02 -2.95 -0.33 0.00 -0.11 0.00 0.00 54.58 51.16 3drw n ASN 424 Cb 0.23 -0.67 -0.04 0.00 1.24 0.00 0.00 39.78 40.54 3drw n ASN 424 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3drw s PRO 425 N -1.14 3.94 0.38 1.20 0.04 -1.26 -4.95 135.00 133.21 3drw s PRO 425 Ca 0.30 1.21 0.21 0.00 0.04 0.00 0.00 61.00 62.76 3drw s PRO 425 Cb 0.03 -2.13 0.25 0.00 0.04 0.00 0.00 34.50 32.69 3drw s PRO 425 CO -0.15 -0.29 1.52 -0.24 0.04 0.00 0.00 177.00 177.88 3drw h VAL 426 N 1.52 0.20 -3.16 -0.36 3.04 -1.08 -3.46 116.25 112.96 3drw h VAL 426 Ca -0.49 -1.28 -0.17 0.00 -1.01 0.00 0.00 66.70 63.75 3drw h VAL 426 Cb 1.20 2.06 -0.26 0.00 -2.01 0.00 0.00 31.29 32.28 3drw h VAL 426 CO 0.60 0.11 -0.46 -0.22 -1.01 0.00 0.00 177.57 176.59 3drw s LEU 427 N -6.20 1.02 0.00 3.16 0.20 -1.11 -4.90 118.68 110.85 3drw s LEU 427 Ca 0.06 0.47 0.00 0.00 0.69 0.00 0.00 54.13 55.35 3drw s LEU 427 Cb 0.06 0.78 0.00 0.00 -0.43 0.00 0.00 46.19 46.60 3drw s LEU 427 CO 0.70 -0.09 0.00 0.35 -0.29 0.00 0.00 176.35 177.01 3drw n THR 428 N 3.15 0.00 -2.21 3.68 -2.24 -1.26 -4.42 114.28 110.97 3drw n THR 428 Ca -0.15 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 3drw n THR 428 Cb 0.58 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 3drw n THR 428 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3drw s VAL 429 N -0.59 3.46 0.00 2.28 1.01 -1.26 -3.32 120.40 121.99 3drw s VAL 429 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.01 3drw s VAL 429 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3drw s VAL 429 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 3drw n GLY 430 N 3.48 0.57 0.23 4.51 0.00 -1.26 -4.92 105.19 107.80 3drw n GLY 430 Ca 0.11 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.12 3drw n GLY 430 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3drw h LEU 431 N 0.00 0.11 -0.70 0.99 3.38 -1.95 -1.68 115.31 115.47 3drw h LEU 431 Ca 0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3drw h LEU 431 Cb 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3drw h LEU 431 CO 0.00 0.29 0.07 1.23 0.09 0.00 0.00 178.44 180.12 3drw h GLY 432 N 0.66 1.16 1.22 0.83 0.00 -1.91 -0.93 103.07 104.11 3drw h GLY 432 Ca 0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 3drw h GLY 432 CO 0.02 0.73 0.31 -0.55 0.00 0.00 0.00 176.54 177.06 3drw h ASP 433 N 1.00 0.91 -0.72 0.19 3.32 -1.73 -1.28 116.42 118.12 3drw h ASP 433 Ca 0.19 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3drw h ASP 433 Cb 0.47 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3drw h ASP 433 CO 0.02 0.79 0.27 0.74 -1.72 0.00 0.00 179.24 179.34 3drw h THR 434 N 0.99 1.25 0.04 0.35 2.02 -1.05 -0.64 112.91 115.87 3drw h THR 434 Ca 0.24 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 3drw h THR 434 Cb 0.13 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3drw h THR 434 CO -0.03 0.33 -0.02 0.40 0.37 0.00 0.00 175.52 176.57 3drw h ILE 435 N 1.04 1.04 -0.70 3.11 2.04 -0.78 -1.20 117.51 122.06 3drw h ILE 435 Ca 0.24 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.86 3drw h ILE 435 Cb 0.24 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 3drw h ILE 435 CO -0.02 0.07 0.43 0.28 0.00 0.00 0.00 178.15 178.92 3drw h SER 436 N -0.18 0.71 -0.08 1.72 0.02 -1.09 0.23 113.55 114.88 3drw h SER 436 Ca -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3drw h SER 436 Cb 0.16 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 3drw h SER 436 CO 0.01 0.48 0.05 0.00 -1.14 0.00 0.00 176.83 176.23 3drw h ALA 437 N 1.31 0.10 -0.31 3.77 0.00 -0.99 -0.79 119.26 122.35 3drw h ALA 437 Ca 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3drw h ALA 437 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3drw h ALA 437 CO -0.12 -0.38 0.03 0.78 0.00 0.00 0.00 179.25 179.55 3drw h GLY 438 N 0.08 0.57 1.04 0.00 0.00 -0.94 0.23 103.07 104.05 3drw h GLY 438 Ca 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 3drw h GLY 438 CO -0.01 0.37 0.42 0.00 0.00 0.00 0.00 176.54 177.33 3drw h ALA 439 N 0.86 1.12 -0.26 3.60 0.00 -0.90 -2.64 119.26 121.03 3drw h ALA 439 Ca 0.09 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3drw h ALA 439 Cb 0.39 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3drw h ALA 439 CO 0.01 0.67 -0.35 0.35 0.00 0.00 0.00 179.25 179.93 3drw h PHE 440 N 1.23 0.86 -0.46 0.00 3.57 -1.05 -0.39 116.94 120.70 3drw h PHE 440 Ca 0.30 -0.28 0.02 0.00 3.53 0.00 0.00 57.97 61.54 3drw h PHE 440 Cb 0.10 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 3drw h PHE 440 CO 0.01 1.04 0.27 1.25 -2.23 0.00 0.00 178.31 178.66 3drw h LEU 441 N 0.44 0.45 -0.92 0.59 5.85 -0.90 -1.45 115.31 119.36 3drw h LEU 441 Ca 0.03 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 3drw h LEU 441 Cb 0.94 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3drw h LEU 441 CO 0.08 0.32 -0.25 0.71 -0.34 0.00 0.00 178.44 178.96 3drw h THR 442 N 0.55 1.27 -0.31 1.05 1.35 -1.44 -2.37 112.91 113.01 3drw h THR 442 Ca 0.18 -1.27 0.05 0.00 -0.55 0.00 0.00 66.41 64.82 3drw h THR 442 Cb 0.01 1.34 -0.04 0.00 -1.73 0.00 0.00 68.15 67.72 3drw h THR 442 CO -0.08 0.41 0.03 0.22 -0.25 0.00 0.00 175.52 175.85 3drw h TYR 443 N 0.44 0.05 -0.40 4.73 3.20 -0.65 -1.01 116.97 123.33 3drw h TYR 443 Ca 0.06 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.01 3drw h TYR 443 Cb 0.67 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 3drw h TYR 443 CO 0.02 -0.01 0.12 -0.07 -1.64 0.00 0.00 178.16 176.58 3drw h LEU 444 N 0.14 0.10 -0.67 2.82 3.38 -1.11 -0.60 115.31 119.37 3drw h LEU 444 Ca 0.14 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3drw h LEU 444 Cb 0.17 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3drw h LEU 444 CO -0.21 0.09 0.40 -0.08 0.09 0.00 0.00 178.44 178.73 3drw h GLU 445 N 0.27 0.91 -0.44 1.13 4.57 -1.17 -2.59 114.58 117.26 3drw h GLU 445 Ca 0.19 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 3drw h GLU 445 Cb 0.19 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3drw h GLU 445 CO -0.21 0.65 -0.05 0.74 -1.18 0.00 0.00 179.01 178.96 3drw h PHE 446 N 0.91 0.80 -0.03 0.92 0.04 -0.85 -2.38 116.94 116.34 3drw h PHE 446 Ca 0.24 -0.12 0.01 0.00 2.80 0.00 0.00 57.97 60.89 3drw h PHE 446 Cb -0.02 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.92 3drw h PHE 446 CO -0.01 0.77 0.02 -0.07 -0.60 0.00 0.00 178.31 178.42 3drw h LEU 447 N 0.69 0.00 0.00 1.54 3.38 -0.74 -1.20 115.31 118.98 3drw h LEU 447 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3drw h LEU 447 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3drw h LEU 447 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 3drw n LYS 448 N -4.41 0.02 -0.47 1.13 5.02 -0.90 -2.31 118.16 116.24 3drw n LYS 448 Ca -0.02 0.21 0.09 0.00 -2.02 0.00 0.00 58.31 56.57 3drw n LYS 448 Cb 0.12 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 33.93 3drw n LYS 448 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3drw n ARG 449 N -1.49 3.33 0.00 1.97 1.85 -0.45 -5.13 116.66 116.74 3drw n ARG 449 Ca 0.04 -2.69 0.00 0.00 -1.00 0.00 0.00 57.85 54.20 3drw n ARG 449 Cb 0.19 -1.72 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 3drw n ARG 449 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34