#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onp s LYS 2 N 0.00 3.99 -0.09 2.12 -0.14 0.12 -4.96 119.74 120.79 1onp s LYS 2 Ca 0.00 1.25 0.02 0.00 -1.36 0.00 0.00 55.97 55.88 1onp s LYS 2 Cb 0.00 -2.13 0.01 0.00 -1.68 0.00 0.00 37.83 34.03 1onp s LYS 2 CO 0.00 -0.25 -0.15 -0.65 -0.76 0.00 0.00 175.35 173.54 1onp s GLN 3 N -3.22 2.08 0.46 1.68 -0.21 -1.26 -2.21 119.66 116.99 1onp s GLN 3 Ca 0.65 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 55.53 1onp s GLN 3 Cb -0.13 -1.72 -0.04 0.00 1.00 0.00 0.00 33.01 32.12 1onp s GLN 3 CO 0.17 0.00 0.02 -0.48 -2.12 0.00 0.00 175.29 172.88 1onp s LEU 4 N 0.78 2.45 -0.05 2.90 2.34 0.12 0.03 118.68 127.25 1onp s LEU 4 Ca -0.11 -1.55 0.02 0.00 0.06 0.00 0.00 54.13 52.54 1onp s LEU 4 Cb -0.16 -0.71 0.02 0.00 -0.56 0.00 0.00 46.19 44.78 1onp s LEU 4 CO 0.02 -0.72 -0.08 -0.89 -1.06 0.00 0.00 176.35 173.63 1onp s THR 5 N -2.88 0.76 -0.12 5.48 2.01 -0.82 -0.83 115.64 119.25 1onp s THR 5 Ca 0.18 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 1onp s THR 5 Cb 0.05 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 1onp s THR 5 CO 0.09 0.27 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.63 1onp s ILE 6 N 0.73 3.97 -0.45 1.82 1.01 -1.00 -0.75 121.20 126.53 1onp s ILE 6 Ca -0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1onp s ILE 6 Cb -0.14 -2.69 0.12 0.00 0.01 0.00 0.00 42.46 39.75 1onp s ILE 6 CO 0.02 0.55 0.30 -0.76 0.00 0.00 0.00 174.94 175.04 1onp s LEU 7 N -0.24 5.55 0.00 2.97 1.43 0.14 -2.14 118.68 126.39 1onp s LEU 7 Ca 0.04 -1.94 0.00 0.00 -1.03 0.00 0.00 54.13 51.21 1onp s LEU 7 Cb -0.13 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1onp s LEU 7 CO 0.02 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1onp n GLY 8 N 4.81 0.84 0.00 -3.19 0.00 0.12 0.17 105.19 107.96 1onp n GLY 8 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.96 1onp n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1onp n SER 9 N 0.00 0.00 -0.04 1.61 3.41 0.74 -2.61 113.62 116.74 1onp n SER 9 Ca 0.00 0.21 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 1onp n SER 9 Cb 0.00 -0.23 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 1onp n SER 9 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1onp n THR 10 N -1.23 0.46 -0.51 6.66 -2.24 -1.26 -4.10 114.28 112.05 1onp n THR 10 Ca 0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1onp n THR 10 Cb 0.01 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1onp n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onp n GLY 11 N 1.77 -2.34 0.53 3.38 0.00 -1.07 -4.68 105.19 102.77 1onp n GLY 11 Ca -0.13 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.23 1onp n GLY 11 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1onp h SER 12 N -0.91 -1.13 0.13 1.61 0.87 -1.95 -2.18 113.55 109.99 1onp h SER 12 Ca 0.00 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1onp h SER 12 Cb 0.00 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1onp h SER 12 CO 0.00 -0.80 -0.09 0.40 -0.53 0.00 0.00 176.83 175.81 1onp h ILE 13 N -1.34 0.86 0.29 2.23 2.04 -1.94 -1.55 117.51 118.10 1onp h ILE 13 Ca -0.14 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1onp h ILE 13 Cb 1.02 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1onp h ILE 13 CO 0.22 0.08 -0.14 1.23 0.00 0.00 0.00 178.15 179.55 1onp h GLY 14 N 0.34 -0.40 1.26 5.37 0.00 -1.65 -1.96 103.07 106.02 1onp h GLY 14 Ca -0.00 0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.49 1onp h GLY 14 CO 0.01 -0.15 0.49 0.00 0.00 0.00 0.00 176.54 176.89 1onp h SER 16 N 0.99 0.88 0.95 0.00 0.02 -1.27 0.57 113.55 115.68 1onp h SER 16 Ca 0.27 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1onp h SER 16 Cb -0.09 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 1onp h SER 16 CO -0.06 0.87 -0.38 0.74 -1.14 0.00 0.00 176.83 176.86 1onp h THR 17 N 0.89 0.84 0.00 -2.27 2.02 -0.50 0.04 112.91 113.93 1onp h THR 17 Ca 0.19 -1.58 -0.21 0.00 0.77 0.00 0.00 66.41 65.57 1onp h THR 17 Cb 0.35 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1onp h THR 17 CO 0.00 0.37 -1.01 -0.07 0.37 0.00 0.00 175.52 175.18 1onp h LEU 18 N 0.00 0.00 -0.37 2.58 3.38 -0.09 -2.24 115.31 118.57 1onp h LEU 18 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1onp h LEU 18 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1onp h LEU 18 CO 0.05 0.96 -0.80 -0.78 0.09 0.00 0.00 178.44 177.97 1onp h ASP 19 N 0.00 0.00 -0.33 -0.43 3.58 0.47 -1.35 116.42 118.36 1onp h ASP 19 Ca -0.03 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.28 1onp h ASP 19 Cb 1.76 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.80 1onp h ASP 19 CO 0.12 0.80 -0.35 0.58 -2.88 0.00 0.00 179.24 177.50 1onp h VAL 20 N 0.00 1.29 -0.49 2.25 2.07 -0.93 -2.74 116.25 117.69 1onp h VAL 20 Ca -0.01 -1.53 -0.13 0.00 0.82 0.00 0.00 66.70 65.86 1onp h VAL 20 Cb 1.43 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1onp h VAL 20 CO 0.10 0.50 -0.20 0.58 0.02 0.00 0.00 177.57 178.57 1onp h VAL 21 N 0.61 1.27 0.11 2.57 2.07 -1.38 -3.03 116.25 118.48 1onp h VAL 21 Ca 0.05 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1onp h VAL 21 Cb 0.94 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1onp h VAL 21 CO 0.09 0.47 -0.23 -0.09 0.02 0.00 0.00 177.57 177.83 1onp h ARG 22 N 0.86 -0.41 0.00 1.57 2.43 -1.18 -1.89 114.38 115.76 1onp h ARG 22 Ca 0.11 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1onp h ARG 22 Cb 0.78 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1onp h ARG 22 CO 0.06 -0.27 0.00 0.72 -1.51 0.00 0.00 179.97 178.97 1onp n HIS 23 N -5.35 0.00 -2.68 2.20 8.25 -1.04 -3.57 115.22 113.03 1onp n HIS 23 Ca -0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.31 1onp n HIS 23 Cb 0.27 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.41 1onp n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1onp n ASN 24 N -0.96 1.17 0.29 0.41 3.02 -0.99 -4.94 115.26 113.26 1onp n ASN 24 Ca 0.20 -2.63 0.19 0.00 -0.03 0.00 0.00 54.58 52.31 1onp n ASN 24 Cb 0.09 -0.40 1.03 0.00 -0.61 0.00 0.00 39.78 39.90 1onp n ASN 24 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1onp h PRO 25 N 2.88 0.00 0.00 3.52 0.13 -1.41 -1.48 132.00 135.64 1onp h PRO 25 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1onp h PRO 25 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1onp h PRO 25 CO 0.42 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.12 1onp h GLU 26 N 0.00 0.00 0.00 0.86 5.08 -1.92 -3.31 114.58 115.29 1onp h GLU 26 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1onp h GLU 26 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1onp h GLU 26 CO 0.00 0.00 -1.00 0.72 -1.00 0.00 0.00 179.01 177.73 1onp n HIS 27 N -2.61 0.00 -4.36 4.33 8.25 -0.58 -4.66 115.22 115.59 1onp n HIS 27 Ca 0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.24 1onp n HIS 27 Cb 0.32 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 1onp n HIS 27 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1onp s PHE 28 N -2.03 2.02 -0.14 4.41 0.08 -1.09 0.13 117.98 121.36 1onp s PHE 28 Ca -0.00 -0.42 -0.12 0.00 0.12 0.00 0.00 56.93 56.51 1onp s PHE 28 Cb 0.01 -1.02 0.04 0.00 -0.57 0.00 0.00 43.02 41.48 1onp s PHE 28 CO 0.06 0.37 0.37 0.50 -0.10 0.00 0.00 175.22 176.43 1onp s ARG 29 N -2.57 0.42 -0.10 0.44 3.52 -0.94 -4.69 118.95 115.04 1onp s ARG 29 Ca 0.16 0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 56.15 1onp s ARG 29 Cb -0.07 0.17 -0.05 0.00 -1.56 0.00 0.00 34.95 33.44 1onp s ARG 29 CO 0.07 -0.07 0.40 0.08 -0.81 0.00 0.00 175.30 174.98 1onp s VAL 30 N 0.38 5.18 -0.01 7.11 1.01 -1.26 0.16 120.40 132.96 1onp s VAL 30 Ca -0.01 0.80 0.09 0.00 0.00 0.00 0.00 61.98 62.86 1onp s VAL 30 Cb -0.04 -3.73 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 1onp s VAL 30 CO -0.01 0.42 0.20 0.52 0.00 0.00 0.00 175.10 176.22 1onp n VAL 31 N 3.11 0.02 -3.61 2.92 0.31 -0.01 -4.20 118.33 116.87 1onp n VAL 31 Ca -0.10 -0.22 -0.14 0.00 -0.01 0.00 0.00 64.34 63.87 1onp n VAL 31 Cb 0.52 0.26 -0.07 0.00 -0.91 0.00 0.00 33.84 33.64 1onp n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1onp s ALA 32 N -2.64 -1.83 -0.04 3.52 0.00 -1.21 -1.28 121.76 118.28 1onp s ALA 32 Ca -0.03 1.85 0.07 0.00 0.00 0.00 0.00 51.96 53.84 1onp s ALA 32 Cb 0.06 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 1onp s ALA 32 CO 0.39 -0.32 -0.25 -0.51 0.00 0.00 0.00 175.76 175.06 1onp s LEU 33 N -0.01 2.06 -0.09 0.00 1.43 0.18 -2.37 118.68 119.87 1onp s LEU 33 Ca -0.01 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1onp s LEU 33 Cb -0.04 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.86 1onp s LEU 33 CO 0.01 0.27 -0.10 -0.69 0.23 0.00 0.00 176.35 176.07 1onp s VAL 34 N -0.35 1.10 0.00 -1.59 1.01 -0.91 -0.84 120.40 118.82 1onp s VAL 34 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1onp s VAL 34 Cb -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.21 1onp s VAL 34 CO 0.02 0.36 0.00 0.00 0.00 0.00 0.00 175.10 175.48 1onp n ALA 35 N 4.29 0.00 0.06 5.51 0.00 0.15 0.16 120.51 130.67 1onp n ALA 35 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1onp n ALA 35 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1onp n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onp n GLY 36 N 2.22 -0.06 0.00 0.00 0.00 -1.26 -3.88 105.19 102.21 1onp n GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1onp n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1onp n LYS 37 N -3.42 0.32 -1.65 1.61 5.02 -1.26 -2.22 118.16 116.57 1onp n LYS 37 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1onp n LYS 37 Cb 0.00 -0.55 -0.11 0.00 -0.02 0.00 0.00 35.03 34.36 1onp n LYS 37 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1onp s ASN 38 N -1.39 3.58 0.27 4.39 2.47 -1.26 -4.60 114.94 118.40 1onp s ASN 38 Ca 0.00 -0.97 0.00 0.00 0.42 0.00 0.00 52.86 52.31 1onp s ASN 38 Cb 0.00 -2.59 0.37 0.00 -1.45 0.00 0.00 41.25 37.58 1onp s ASN 38 CO 0.00 -4.59 1.74 0.58 -3.72 0.00 0.00 177.10 171.11 1onp h VAL 39 N 6.72 1.25 -0.19 -5.21 2.07 -1.93 -2.80 116.25 116.15 1onp h VAL 39 Ca 0.03 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1onp h VAL 39 Cb 0.99 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1onp h VAL 39 CO 1.03 0.37 -0.18 0.74 0.02 0.00 0.00 177.57 179.56 1onp h THR 40 N 0.59 0.52 0.00 2.57 2.02 -2.00 -0.87 112.91 115.74 1onp h THR 40 Ca 0.10 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.13 1onp h THR 40 Cb 0.56 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1onp h THR 40 CO 0.03 0.00 -0.73 -0.09 0.37 0.00 0.00 175.52 175.10 1onp h ARG 41 N -0.19 0.00 -0.75 6.66 2.43 -1.96 -3.31 114.38 117.26 1onp h ARG 41 Ca 0.12 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1onp h ARG 41 Cb 0.37 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1onp h ARG 41 CO -0.31 0.70 0.35 1.98 -1.51 0.00 0.00 179.97 181.19 1onp h MET 42 N 0.00 1.08 0.53 0.20 4.05 -1.20 -1.41 114.93 118.18 1onp h MET 42 Ca -0.01 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.23 1onp h MET 42 Cb 1.55 -0.20 0.01 0.00 -0.80 0.00 0.00 31.60 32.16 1onp h MET 42 CO 0.09 0.84 -0.26 0.28 0.23 0.00 0.00 176.91 178.09 1onp h VAL 43 N 1.07 0.35 -0.77 -5.77 2.07 -1.26 -0.14 116.25 111.80 1onp h VAL 43 Ca 0.26 -0.37 0.16 0.00 0.82 0.00 0.00 66.70 67.57 1onp h VAL 43 Cb 0.12 0.47 -0.14 0.00 -1.52 0.00 0.00 31.29 30.22 1onp h VAL 43 CO -0.03 0.05 -0.14 -0.08 0.02 0.00 0.00 177.57 177.39 1onp h GLU 44 N -0.98 0.02 -0.27 1.57 4.81 -1.61 1.09 114.58 119.21 1onp h GLU 44 Ca -0.07 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1onp h GLU 44 Cb 0.62 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1onp h GLU 44 CO 0.12 0.01 0.06 1.96 -0.73 0.00 0.00 179.01 180.44 1onp h GLN 45 N 0.02 0.43 -0.38 1.92 4.20 -1.21 0.39 115.11 120.49 1onp h GLN 45 Ca 0.39 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1onp h GLN 45 Cb 0.62 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1onp h GLN 45 CO -0.76 0.53 0.18 0.00 -0.67 0.00 0.00 178.83 178.10 1onp h LEU 47 N 0.53 0.97 0.11 0.00 3.38 0.18 -0.85 115.31 119.64 1onp h LEU 47 Ca 0.13 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1onp h LEU 47 Cb 0.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1onp h LEU 47 CO -0.02 1.36 -0.05 -0.08 0.09 0.00 0.00 178.44 179.73 1onp h GLU 48 N 0.63 -0.15 0.00 1.13 4.81 0.92 -3.38 114.58 118.53 1onp h GLU 48 Ca -0.01 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1onp h GLU 48 Cb 1.23 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1onp h GLU 48 CO 0.13 0.34 -1.20 1.19 -0.73 0.00 0.00 179.01 178.74 1onp n PHE 49 N -4.86 0.47 -3.48 0.92 3.01 0.82 -5.03 117.46 109.30 1onp n PHE 49 Ca -0.08 0.14 -0.18 0.00 1.01 0.00 0.00 57.45 58.34 1onp n PHE 49 Cb 0.28 -0.64 0.02 0.00 -0.01 0.00 0.00 39.48 39.13 1onp n PHE 49 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1onp n SER 50 N -2.28 -6.12 -4.79 4.37 3.41 -0.32 -4.69 113.62 103.20 1onp n SER 50 Ca 0.00 -0.67 -0.32 0.00 -0.26 0.00 0.00 58.87 57.62 1onp n SER 50 Cb 0.50 -3.66 0.04 0.00 -0.26 0.00 0.00 64.21 60.83 1onp n SER 50 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1onp s PRO 51 N -4.60 2.95 0.00 4.33 0.04 -1.26 -4.89 135.00 131.57 1onp s PRO 51 Ca 0.18 1.20 0.21 0.00 0.04 0.00 0.00 61.00 62.63 1onp s PRO 51 Cb -0.06 -1.98 1.05 0.00 0.04 0.00 0.00 34.50 33.54 1onp s PRO 51 CO 0.83 -1.11 1.66 0.54 0.04 0.00 0.00 177.00 178.96 1onp n ARG 52 N -2.57 0.29 -3.73 4.56 1.74 -0.41 -4.52 116.66 112.02 1onp n ARG 52 Ca 0.09 0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 57.12 1onp n ARG 52 Cb 0.53 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.38 1onp n ARG 52 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1onp s TYR 53 N -2.58 -0.26 0.01 -1.55 1.51 -0.89 -3.31 117.35 110.27 1onp s TYR 53 Ca 0.19 0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.71 1onp s TYR 53 Cb 0.14 0.14 -0.01 0.00 -0.11 0.00 0.00 41.96 42.12 1onp s TYR 53 CO 0.32 -0.40 -0.05 0.00 -1.11 0.00 0.00 175.55 174.30 1onp s ALA 54 N -1.18 0.41 -0.01 3.71 0.00 -1.00 0.47 121.76 124.17 1onp s ALA 54 Ca -0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 1onp s ALA 54 Cb -0.04 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1onp s ALA 54 CO 0.05 0.06 0.02 0.08 0.00 0.00 0.00 175.76 175.96 1onp s VAL 55 N -0.45 -0.02 0.42 0.00 1.01 -0.02 -2.18 120.40 119.16 1onp s VAL 55 Ca -0.02 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1onp s VAL 55 Cb -0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 36.38 36.23 1onp s VAL 55 CO -0.00 0.03 0.04 -0.04 0.00 0.00 0.00 175.10 175.13 1onp s MET 56 N 0.36 2.03 0.28 2.72 -1.94 -1.10 -0.68 119.30 120.97 1onp s MET 56 Ca -0.03 -2.10 0.13 0.00 -1.71 0.00 0.00 55.69 51.98 1onp s MET 56 Cb -0.04 -1.68 0.32 0.00 2.01 0.00 0.00 34.83 35.44 1onp s MET 56 CO -0.01 -0.10 1.57 -0.44 -0.01 0.00 0.00 175.02 176.03 1onp h ASP 57 N 1.66 0.00 -5.15 3.03 3.32 -1.56 -2.12 116.42 115.62 1onp h ASP 57 Ca -0.44 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.47 1onp h ASP 57 Cb 1.25 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.64 1onp h ASP 57 CO 0.78 0.59 -0.69 1.51 -1.72 0.00 0.00 179.24 179.72 1onp s ASP 58 N -6.63 0.48 0.18 6.45 1.47 -1.26 -3.35 116.67 114.01 1onp s ASP 58 Ca 0.00 -0.90 -0.11 0.00 1.18 0.00 0.00 52.55 52.73 1onp s ASP 58 Cb 0.11 0.17 0.09 0.00 -0.34 0.00 0.00 42.92 42.95 1onp s ASP 58 CO 0.75 -0.53 1.74 -0.08 0.68 0.00 0.00 175.17 177.73 1onp h GLU 59 N 3.45 0.95 -0.39 2.11 4.57 -1.94 -1.51 114.58 121.82 1onp h GLU 59 Ca -0.34 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 57.71 1onp h GLU 59 Cb 1.16 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 29.54 1onp h GLU 59 CO 0.61 0.80 -0.27 0.00 -1.18 0.00 0.00 179.01 178.97 1onp h ALA 60 N 1.10 -0.32 -0.54 2.92 0.00 -1.99 0.13 119.26 120.56 1onp h ALA 60 Ca 0.21 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1onp h ALA 60 Cb 0.20 1.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 1onp h ALA 60 CO -0.02 -0.49 0.10 0.77 0.00 0.00 0.00 179.25 179.61 1onp h SER 61 N -0.04 -0.03 -0.19 0.00 0.02 -1.85 -2.93 113.55 108.52 1onp h SER 61 Ca 0.06 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1onp h SER 61 Cb 0.21 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1onp h SER 61 CO -0.39 0.01 -0.14 0.00 -1.14 0.00 0.00 176.83 175.16 1onp h ALA 62 N 1.44 1.14 0.00 3.77 0.00 -0.31 -1.20 119.26 124.10 1onp h ALA 62 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1onp h ALA 62 Cb 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1onp h ALA 62 CO -0.37 0.54 0.00 -0.22 0.00 0.00 0.00 179.25 179.20 1onp h LYS 63 N 0.54 0.00 0.08 0.00 3.64 -0.59 1.08 116.57 121.31 1onp h LYS 63 Ca 0.09 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.10 1onp h LYS 63 Cb 0.55 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1onp h LYS 63 CO 0.03 0.00 -2.17 -0.11 -2.27 0.00 0.00 179.45 174.94 1onp n LEU 64 N -2.84 2.70 -0.11 5.20 0.00 -0.89 -3.38 117.00 117.68 1onp n LEU 64 Ca -0.00 0.09 -0.12 0.00 0.00 0.00 0.00 56.01 55.97 1onp n LEU 64 Cb 0.19 -1.00 -0.01 0.00 0.00 0.00 0.00 43.42 42.60 1onp n LEU 64 CO 0.22 0.87 0.55 0.25 0.00 0.00 0.00 177.39 179.28 1onp h LEU 65 N 0.04 0.96 -2.10 -1.96 5.85 -0.84 -1.58 115.31 115.68 1onp h LEU 65 Ca -0.48 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 57.83 1onp h LEU 65 Cb 1.99 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 1onp h LEU 65 CO 0.03 1.23 0.08 0.50 -0.34 0.00 0.00 178.44 179.93 1onp h LYS 66 N 0.73 0.00 0.07 1.25 3.64 0.10 -2.23 116.57 120.13 1onp h LYS 66 Ca 0.06 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1onp h LYS 66 Cb 0.98 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1onp h LYS 66 CO 0.09 0.00 -0.49 1.15 -2.27 0.00 0.00 179.45 177.93 1onp h THR 67 N 0.00 1.59 0.00 1.00 2.02 -1.44 -2.85 112.91 113.23 1onp h THR 67 Ca 0.05 -2.42 -0.08 0.00 0.77 0.00 0.00 66.41 64.73 1onp h THR 67 Cb 0.20 3.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 1onp h THR 67 CO -0.00 0.65 -0.37 0.24 0.37 0.00 0.00 175.52 176.41 1onp h MET 68 N -0.70 0.00 -0.22 6.66 2.86 -1.18 -0.21 114.93 122.14 1onp h MET 68 Ca -0.10 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.37 1onp h MET 68 Cb 1.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.99 1onp h MET 68 CO 0.06 0.37 -0.57 -0.07 1.06 0.00 0.00 176.91 177.76 1onp h LEU 69 N 0.00 0.77 0.03 1.22 3.38 -1.54 -2.50 115.31 116.66 1onp h LEU 69 Ca -0.00 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1onp h LEU 69 Cb 0.80 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1onp h LEU 69 CO 0.05 1.17 -0.02 -0.61 0.09 0.00 0.00 178.44 179.12 1onp h GLN 70 N 0.52 -0.04 -0.61 1.13 5.75 -1.16 0.47 115.11 121.16 1onp h GLN 70 Ca 0.01 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.62 1onp h GLN 70 Cb 1.14 0.01 -0.12 0.00 1.07 0.00 0.00 27.48 29.59 1onp h GLN 70 CO 0.11 -0.03 -0.31 1.96 -2.65 0.00 0.00 178.83 177.91 1onp h GLN 71 N -0.04 -0.13 0.00 1.69 4.20 -0.76 -1.92 115.11 118.14 1onp h GLN 71 Ca -0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1onp h GLN 71 Cb 0.04 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1onp h GLN 71 CO -0.00 -0.09 -0.30 1.04 -0.67 0.00 0.00 178.83 178.81 1onp n GLN 72 N -5.44 0.27 -0.41 1.46 1.13 -0.97 -4.94 117.38 108.48 1onp n GLN 72 Ca 0.05 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1onp n GLN 72 Cb 0.36 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1onp n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1onp n GLY 73 N 1.32 0.78 3.60 1.08 0.00 0.13 -5.00 105.19 107.11 1onp n GLY 73 Ca 0.04 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1onp n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1onp s SER 74 N -2.09 5.56 0.42 1.61 0.15 0.87 -4.79 113.70 115.43 1onp s SER 74 Ca 0.00 1.80 0.29 0.00 0.70 0.00 0.00 55.95 58.74 1onp s SER 74 Cb 0.00 -2.51 1.49 0.00 -1.71 0.00 0.00 66.02 63.29 1onp s SER 74 CO 0.00 -1.89 1.87 -0.09 1.20 0.00 0.00 173.24 174.33 1onp h ARG 75 N 14.53 0.00 -6.05 5.44 9.65 -1.94 -3.43 114.38 132.58 1onp h ARG 75 Ca -0.40 0.00 -0.80 0.00 -1.10 0.00 0.00 59.98 57.68 1onp h ARG 75 Cb 1.23 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 29.84 1onp h ARG 75 CO 0.97 0.00 0.35 2.41 2.80 0.00 0.00 179.97 186.50 1onp n THR 76 N -2.52 0.02 -3.24 0.20 -1.04 -1.26 -4.90 114.28 101.54 1onp n THR 76 Ca -0.01 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.61 1onp n THR 76 Cb 0.08 -0.34 -0.06 0.00 -1.82 0.00 0.00 70.33 68.20 1onp n THR 76 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1onp s GLU 77 N 1.16 4.33 -0.21 -2.82 2.12 -1.21 -4.93 118.70 117.14 1onp s GLU 77 Ca 0.95 0.61 -0.09 0.00 0.36 0.00 0.00 54.97 56.80 1onp s GLU 77 Cb -1.28 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 29.67 1onp s GLU 77 CO 0.63 0.24 0.10 0.08 -0.54 0.00 0.00 175.26 175.77 1onp s VAL 78 N 0.31 5.02 0.50 3.70 1.01 -1.26 -2.37 120.40 127.30 1onp s VAL 78 Ca 0.29 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1onp s VAL 78 Cb -0.17 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1onp s VAL 78 CO 0.14 0.41 0.03 -0.76 0.00 0.00 0.00 175.10 174.92 1onp s LEU 79 N 0.71 2.22 0.30 3.92 1.43 -0.93 -5.02 118.68 121.32 1onp s LEU 79 Ca 0.05 -1.67 0.02 0.00 -1.03 0.00 0.00 54.13 51.50 1onp s LEU 79 Cb -0.13 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 1onp s LEU 79 CO 0.02 -0.88 0.32 -0.55 0.23 0.00 0.00 176.35 175.48 1onp s SER 80 N -3.83 1.05 0.46 2.29 0.15 -1.26 -2.70 113.70 109.86 1onp s SER 80 Ca 0.08 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.17 1onp s SER 80 Cb 0.01 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1onp s SER 80 CO 0.05 -1.10 0.00 0.61 1.20 0.00 0.00 173.24 174.00 1onp n GLY 81 N -0.52 -1.70 0.11 9.45 0.00 -0.80 -3.57 105.19 108.17 1onp n GLY 81 Ca 0.04 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1onp n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1onp h GLN 82 N 0.00 0.27 -0.75 1.61 4.15 -1.87 -3.19 115.11 115.33 1onp h GLN 82 Ca 0.02 -0.10 0.13 0.00 0.77 0.00 0.00 58.65 59.47 1onp h GLN 82 Cb 0.81 -0.02 -0.09 0.00 0.21 0.00 0.00 27.48 28.40 1onp h GLN 82 CO 0.01 0.56 0.32 0.37 -1.93 0.00 0.00 178.83 178.15 1onp h GLN 83 N -0.03 0.47 -0.54 1.69 5.75 -2.00 -0.91 115.11 119.54 1onp h GLN 83 Ca 0.04 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 1onp h GLN 83 Cb 0.45 -0.11 -0.09 0.00 1.07 0.00 0.00 27.48 28.81 1onp h GLN 83 CO 0.01 0.31 -0.01 0.00 -2.65 0.00 0.00 178.83 176.49 1onp h ALA 84 N 1.52 0.50 -0.03 3.38 0.00 -1.60 0.35 119.26 123.38 1onp h ALA 84 Ca 0.40 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 1onp h ALA 84 Cb 0.58 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1onp h ALA 84 CO -0.37 -0.39 0.01 0.00 0.00 0.00 0.00 179.25 178.50 1onp h ALA 85 N 1.49 0.03 -0.71 0.00 0.00 -1.23 -0.95 119.26 117.89 1onp h ALA 85 Ca 0.27 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1onp h ALA 85 Cb 0.42 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1onp h ALA 85 CO -0.46 -0.39 0.46 0.00 0.00 0.00 0.00 179.25 178.87 1onp h ASP 87 N 0.69 0.00 1.18 0.00 5.19 -0.57 -0.51 116.42 122.40 1onp h ASP 87 Ca 0.31 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.58 1onp h ASP 87 Cb 0.32 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 1onp h ASP 87 CO -0.10 0.48 -0.69 0.24 -3.12 0.00 0.00 179.24 176.05 1onp h MET 88 N 0.00 0.00 0.00 3.56 2.86 0.79 -1.11 114.93 121.03 1onp h MET 88 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 1onp h MET 88 Cb 0.90 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 1onp h MET 88 CO 0.06 0.69 -0.67 0.00 1.06 0.00 0.00 176.91 178.05 1onp h ALA 89 N 1.31 0.58 -0.02 6.32 0.00 -0.26 -3.26 119.26 123.94 1onp h ALA 89 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1onp h ALA 89 Cb 1.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1onp h ALA 89 CO 0.09 0.84 -0.32 0.00 0.00 0.00 0.00 179.25 179.86 1onp n ALA 90 N -2.28 3.21 -1.41 0.00 0.00 -0.24 -4.14 120.51 115.65 1onp n ALA 90 Ca 0.01 -0.64 -0.55 0.00 0.00 0.00 0.00 53.44 52.26 1onp n ALA 90 Cb 0.80 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 1onp n ALA 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1onp n LEU 91 N 0.33 0.07 -0.02 0.00 7.94 -0.43 -4.85 117.00 120.04 1onp n LEU 91 Ca 0.11 1.08 -0.10 0.00 -1.11 0.00 0.00 56.01 55.98 1onp n LEU 91 Cb 0.50 -0.85 -0.07 0.00 0.53 0.00 0.00 43.42 43.53 1onp n LEU 91 CO 0.24 -1.71 0.50 -0.08 -1.11 0.00 0.00 177.39 175.24 1onp h GLU 92 N 2.91 -0.38 -0.33 1.96 4.22 -1.94 -2.91 114.58 118.12 1onp h GLU 92 Ca -0.47 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1onp h GLU 92 Cb 1.32 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1onp h GLU 92 CO 0.62 -0.25 0.00 -0.40 -2.18 0.00 0.00 179.01 176.80 1onp n ASP 93 N -4.56 0.33 -4.83 1.04 5.75 -1.26 -4.85 116.55 108.17 1onp n ASP 93 Ca -0.04 -1.89 -0.37 0.00 -0.01 0.00 0.00 54.79 52.47 1onp n ASP 93 Cb 0.26 -0.17 -0.06 0.00 -1.03 0.00 0.00 41.12 40.12 1onp n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1onp s VAL 94 N -1.65 5.25 -0.22 2.12 1.01 -1.10 -4.83 120.40 120.97 1onp s VAL 94 Ca 0.00 0.56 -0.19 0.00 0.00 0.00 0.00 61.98 62.35 1onp s VAL 94 Cb 0.00 -3.59 -0.16 0.00 0.00 0.00 0.00 36.38 32.63 1onp s VAL 94 CO 0.00 0.56 0.05 0.47 0.00 0.00 0.00 175.10 176.18 1onp n ASP 95 N 2.18 1.88 -4.43 3.32 8.00 0.10 -4.96 116.55 122.65 1onp n ASP 95 Ca -0.16 0.41 -0.22 0.00 0.71 0.00 0.00 54.79 55.53 1onp n ASP 95 Cb 0.53 -0.92 -0.10 0.00 -0.02 0.00 0.00 41.12 40.61 1onp n ASP 95 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1onp s GLN 96 N -2.40 1.56 -0.14 -1.24 -0.21 -1.03 -2.69 119.66 113.51 1onp s GLN 96 Ca -0.31 -1.70 -0.04 0.00 0.02 0.00 0.00 55.36 53.33 1onp s GLN 96 Cb 0.08 -1.55 0.05 0.00 1.00 0.00 0.00 33.01 32.58 1onp s GLN 96 CO 0.54 0.28 0.07 0.08 -2.12 0.00 0.00 175.29 174.14 1onp s VAL 97 N -2.65 0.04 -1.00 1.09 1.01 -0.95 -1.94 120.40 116.01 1onp s VAL 97 Ca 0.27 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 1onp s VAL 97 Cb -0.04 -0.54 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1onp s VAL 97 CO 0.12 -0.12 1.50 -0.32 0.00 0.00 0.00 175.10 176.28 1onp s MET 98 N 2.09 3.46 -1.05 2.72 1.75 0.07 -2.36 119.30 125.97 1onp s MET 98 Ca 0.02 -0.99 -0.17 0.00 -1.25 0.00 0.00 55.69 53.30 1onp s MET 98 Cb -0.15 -5.28 -0.08 0.00 2.84 0.00 0.00 34.83 32.16 1onp s MET 98 CO -0.07 -2.34 2.10 0.00 -0.65 0.00 0.00 175.02 174.06 1onp n ALA 99 N 9.48 4.39 1.01 4.11 0.00 -0.96 0.24 120.51 138.77 1onp n ALA 99 Ca 0.33 -3.37 0.12 0.00 0.00 0.00 0.00 53.44 50.51 1onp n ALA 99 Cb 0.50 -3.53 0.08 0.00 0.00 0.00 0.00 19.45 16.51 1onp n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onp n ALA 100 N 6.50 2.75 -2.35 0.00 0.00 -0.50 -2.61 120.51 124.31 1onp n ALA 100 Ca 0.51 -0.67 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 1onp n ALA 100 Cb 0.36 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 1onp n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1onp s ILE 101 N -2.13 4.02 0.31 0.00 1.01 0.46 -4.73 121.20 120.13 1onp s ILE 101 Ca 0.26 1.13 0.02 0.00 0.00 0.00 0.00 60.65 62.06 1onp s ILE 101 Cb 0.20 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1onp s ILE 101 CO 0.37 -0.49 0.49 0.68 0.00 0.00 0.00 174.94 175.99 1onp s VAL 102 N 4.71 5.15 0.00 2.92 -7.23 -1.26 -3.93 120.40 120.76 1onp s VAL 102 Ca 0.60 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 1onp s VAL 102 Cb -0.18 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 32.91 1onp s VAL 102 CO 0.26 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 1onp n GLY 103 N -1.60 0.18 0.04 2.32 0.00 -1.26 -4.30 105.19 100.57 1onp n GLY 103 Ca -0.06 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.23 1onp n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onp n ALA 104 N -0.11 3.23 -0.35 4.61 0.00 -1.26 -3.84 120.51 122.80 1onp n ALA 104 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 53.44 53.12 1onp n ALA 104 Cb 0.00 -1.05 0.17 0.00 0.00 0.00 0.00 19.45 18.58 1onp n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onp h ALA 105 N 2.54 1.33 -0.00 0.00 0.00 -1.91 -3.04 119.26 118.18 1onp h ALA 105 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1onp h ALA 105 Cb 0.73 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1onp h ALA 105 CO 0.00 0.35 -0.28 0.41 0.00 0.00 0.00 179.25 179.73 1onp n GLY 106 N -1.35 -0.98 0.36 0.00 0.00 -1.25 -4.39 105.19 97.58 1onp n GLY 106 Ca 0.15 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1onp n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1onp h LEU 107 N 0.55 0.91 0.17 0.99 3.38 -1.72 -1.77 115.31 117.82 1onp h LEU 107 Ca 0.00 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 1onp h LEU 107 Cb 0.47 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 41.03 1onp h LEU 107 CO 0.00 0.65 -1.26 -0.07 0.09 0.00 0.00 178.44 177.85 1onp h LEU 108 N 1.07 0.82 -0.74 1.67 3.38 -1.79 -2.24 115.31 117.48 1onp h LEU 108 Ca 0.30 -0.87 -0.09 0.00 0.09 0.00 0.00 57.88 57.31 1onp h LEU 108 Cb -0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1onp h LEU 108 CO -0.07 1.62 -0.43 -0.65 0.09 0.00 0.00 178.44 178.99 1onp h PRO 109 N 0.14 0.00 -0.19 1.13 0.11 -1.80 0.34 132.00 131.73 1onp h PRO 109 Ca -0.21 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.72 1onp h PRO 109 Cb 1.96 0.00 0.01 0.00 0.11 0.00 0.00 31.00 33.08 1onp h PRO 109 CO 0.24 0.43 -0.61 1.15 -0.21 0.00 0.00 178.00 179.00 1onp h THR 110 N 0.00 1.30 -0.50 -1.15 2.02 -1.42 -1.94 112.91 111.22 1onp h THR 110 Ca -0.00 -1.83 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 1onp h THR 110 Cb 1.02 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 1onp h THR 110 CO 0.06 0.58 0.26 0.25 0.37 0.00 0.00 175.52 177.04 1onp h LEU 111 N 0.48 0.63 -1.33 2.58 5.85 -0.92 -1.32 115.31 121.28 1onp h LEU 111 Ca -0.02 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1onp h LEU 111 Cb 1.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1onp h LEU 111 CO 0.13 0.55 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 1onp h ALA 112 N 1.10 1.46 -0.33 1.25 0.00 -0.23 0.21 119.26 122.72 1onp h ALA 112 Ca 0.17 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1onp h ALA 112 Cb 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1onp h ALA 112 CO -0.03 0.39 -0.48 0.00 0.00 0.00 0.00 179.25 179.13 1onp h ALA 113 N 1.58 0.52 0.76 0.00 0.00 -1.01 -2.79 119.26 118.31 1onp h ALA 113 Ca 0.10 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1onp h ALA 113 Cb 0.29 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1onp h ALA 113 CO 0.01 0.68 -0.36 0.82 0.00 0.00 0.00 179.25 180.39 1onp h ILE 114 N 0.71 0.09 -1.02 0.00 2.04 -0.59 -2.76 117.51 115.98 1onp h ILE 114 Ca 0.03 -0.21 0.25 0.00 1.00 0.00 0.00 64.86 65.93 1onp h ILE 114 Cb 1.08 0.12 -0.12 0.00 -0.74 0.00 0.00 36.82 37.16 1onp h ILE 114 CO 0.11 0.01 0.62 0.03 0.00 0.00 0.00 178.15 178.92 1onp h ARG 115 N -1.21 0.51 0.00 2.37 2.47 -0.68 0.46 114.38 118.31 1onp h ARG 115 Ca -0.10 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1onp h ARG 115 Cb 0.80 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1onp h ARG 115 CO 0.17 0.34 0.00 0.00 0.56 0.00 0.00 179.97 181.04 1onp n ALA 116 N -2.36 2.56 -3.33 0.04 0.00 -1.05 -4.83 120.51 111.54 1onp n ALA 116 Ca 0.27 -0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 1onp n ALA 116 Cb 0.79 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.92 1onp n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onp n GLY 117 N 0.76 -0.28 3.91 0.00 0.00 0.16 -5.04 105.19 104.70 1onp n GLY 117 Ca 0.18 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1onp n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onp s LYS 118 N -5.69 3.26 -0.11 1.61 1.02 -1.05 -4.57 119.74 114.21 1onp s LYS 118 Ca 0.28 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 55.21 1onp s LYS 118 Cb -0.12 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 1onp s LYS 118 CO 0.62 0.47 1.82 0.99 -0.92 0.00 0.00 175.35 178.33 1onp s THR 119 N -1.87 3.37 -0.42 2.17 2.01 -1.09 -2.60 115.64 117.20 1onp s THR 119 Ca 0.33 0.43 -0.08 0.00 0.31 0.00 0.00 61.69 62.69 1onp s THR 119 Cb -0.10 -3.34 0.09 0.00 0.01 0.00 0.00 72.50 69.16 1onp s THR 119 CO 0.27 -0.11 0.25 -0.63 -0.69 0.00 0.00 174.62 173.71 1onp s ILE 120 N 5.27 3.98 -1.20 1.82 1.01 0.45 -2.25 121.20 130.28 1onp s ILE 120 Ca 0.81 -1.59 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 1onp s ILE 120 Cb -0.33 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1onp s ILE 120 CO 0.34 -0.57 1.86 -0.76 0.00 0.00 0.00 174.94 175.81 1onp s LEU 121 N 1.35 3.31 -0.29 2.97 1.43 -1.00 -0.97 118.68 125.48 1onp s LEU 121 Ca 0.04 -1.86 -0.28 0.00 -1.03 0.00 0.00 54.13 51.00 1onp s LEU 121 Cb -0.23 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 1onp s LEU 121 CO 0.00 -2.44 1.92 -0.22 0.23 0.00 0.00 176.35 175.85 1onp s LEU 122 N 8.74 3.49 -0.38 1.79 2.96 -0.87 -2.28 118.68 132.14 1onp s LEU 122 Ca 0.63 1.49 0.12 0.00 -0.22 0.00 0.00 54.13 56.15 1onp s LEU 122 Cb 0.00 -3.52 0.44 0.00 0.50 0.00 0.00 46.19 43.61 1onp s LEU 122 CO 0.10 -1.78 1.01 0.00 -1.32 0.00 0.00 176.35 174.37 1onp n ALA 123 N 10.68 4.12 -3.64 5.97 0.00 -1.07 -1.55 120.51 135.02 1onp n ALA 123 Ca 0.25 -3.67 -0.09 0.00 0.00 0.00 0.00 53.44 49.93 1onp n ALA 123 Cb 0.46 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 19.06 1onp n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1onp s ASN 124 N -3.29 -0.79 0.02 0.00 4.22 -1.24 -4.29 114.94 109.58 1onp s ASN 124 Ca 0.37 1.31 -0.28 0.00 -2.14 0.00 0.00 52.86 52.12 1onp s ASN 124 Cb 0.43 1.20 -0.15 0.00 1.28 0.00 0.00 41.25 44.01 1onp s ASN 124 CO -0.06 -0.22 1.19 0.11 -2.04 0.00 0.00 177.10 176.07 1onp h LYS 125 N 6.79 -0.97 -0.74 3.55 1.79 -1.95 -3.28 116.57 121.76 1onp h LYS 125 Ca -0.32 0.07 0.31 0.00 -2.18 0.00 0.00 60.65 58.53 1onp h LYS 125 Cb 1.21 0.22 -0.13 0.00 -1.58 0.00 0.00 32.23 31.95 1onp h LYS 125 CO 0.19 -0.64 0.39 0.39 -1.08 0.00 0.00 179.45 178.70 1onp n GLU 126 N -5.29 -0.04 -0.37 3.15 4.71 -1.26 -1.39 120.64 120.14 1onp n GLU 126 Ca -0.12 1.02 0.30 0.00 -0.01 0.00 0.00 57.16 58.34 1onp n GLU 126 Cb 0.40 -1.83 0.60 0.00 -1.01 0.00 0.00 31.44 29.60 1onp n GLU 126 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1onp h SER 127 N 0.00 0.30 0.00 1.62 0.02 -1.87 -1.55 113.55 112.07 1onp h SER 127 Ca 0.62 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 1onp h SER 127 Cb 1.65 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.23 1onp h SER 127 CO -0.57 -0.00 -1.05 0.18 -1.14 0.00 0.00 176.83 174.24 1onp n LEU 128 N -4.54 0.07 0.15 5.07 4.77 -0.49 -3.57 117.00 118.47 1onp n LEU 128 Ca 0.29 -0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1onp n LEU 128 Cb 1.12 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 42.42 1onp n LEU 128 CO 0.27 0.02 0.55 0.58 -1.33 0.00 0.00 177.39 177.48 1onp h VAL 129 N 0.00 1.15 0.00 4.08 2.07 -1.13 -3.18 116.25 119.24 1onp h VAL 129 Ca 0.00 -1.97 -0.12 0.00 0.82 0.00 0.00 66.70 65.43 1onp h VAL 129 Cb 0.26 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1onp h VAL 129 CO 0.00 0.52 -1.41 0.35 0.02 0.00 0.00 177.57 177.05 1onp n THR 130 N -3.58 0.41 -2.17 2.57 -2.24 -0.63 -3.78 114.28 104.86 1onp n THR 130 Ca -0.00 -0.11 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 1onp n THR 130 Cb 0.61 -1.44 0.02 0.00 -2.10 0.00 0.00 70.33 67.42 1onp n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1onp h GLY 132 N 3.01 0.70 0.93 0.00 0.00 -1.67 -1.72 103.07 104.31 1onp h GLY 132 Ca 0.48 -1.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.27 1onp h GLY 132 CO 1.24 1.30 0.02 -0.09 0.00 0.00 0.00 176.54 179.02 1onp h ARG 133 N 0.25 0.66 -0.08 4.80 2.43 -1.87 -2.84 114.38 117.73 1onp h ARG 133 Ca -0.20 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 58.74 1onp h ARG 133 Cb 1.93 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.42 1onp h ARG 133 CO 0.24 0.74 -0.09 -0.07 -1.51 0.00 0.00 179.97 179.29 1onp h LEU 134 N 0.48 0.22 -1.05 3.80 3.38 -1.94 -2.98 115.31 117.22 1onp h LEU 134 Ca 0.11 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1onp h LEU 134 Cb 0.43 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1onp h LEU 134 CO 0.02 0.67 0.61 -0.26 0.09 0.00 0.00 178.44 179.56 1onp h PHE 135 N -0.22 1.19 0.00 1.13 -1.00 -1.37 -0.94 116.94 115.73 1onp h PHE 135 Ca 0.01 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.70 1onp h PHE 135 Cb 0.61 -0.40 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1onp h PHE 135 CO 0.09 0.76 -0.52 0.52 -1.61 0.00 0.00 178.31 177.55 1onp h MET 136 N 1.28 0.00 0.00 1.51 2.86 -1.57 -1.91 114.93 117.10 1onp h MET 136 Ca 0.34 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.84 1onp h MET 136 Cb -0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1onp h MET 136 CO -0.07 0.52 -0.66 -0.44 1.06 0.00 0.00 176.91 177.32 1onp h ASP 137 N 0.00 0.00 1.18 1.22 5.19 -1.29 -2.02 116.42 120.70 1onp h ASP 137 Ca -0.01 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1onp h ASP 137 Cb 1.10 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 1onp h ASP 137 CO 0.07 0.66 -0.46 0.00 -3.12 0.00 0.00 179.24 176.39 1onp h ALA 138 N 1.34 0.80 -0.05 3.45 0.00 -0.96 -1.91 119.26 121.92 1onp h ALA 138 Ca -0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1onp h ALA 138 Cb 1.45 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1onp h ALA 138 CO 0.09 0.58 -0.45 0.28 0.00 0.00 0.00 179.25 179.75 1onp h VAL 139 N 0.00 1.42 0.63 0.00 2.07 -1.21 -2.82 116.25 116.35 1onp h VAL 139 Ca -0.00 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 1onp h VAL 139 Cb 1.18 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 1onp h VAL 139 CO 0.06 0.55 -0.50 0.11 0.02 0.00 0.00 177.57 177.80 1onp h LYS 140 N -0.11 -1.06 -0.95 1.57 1.57 -1.32 0.77 116.57 117.04 1onp h LYS 140 Ca -0.04 0.07 0.25 0.00 -1.87 0.00 0.00 60.65 59.06 1onp h LYS 140 Cb 1.13 0.24 -0.18 0.00 0.08 0.00 0.00 32.23 33.50 1onp h LYS 140 CO 0.09 -0.71 -0.00 1.96 -0.57 0.00 0.00 179.45 180.22 1onp h GLN 141 N -1.10 0.03 -0.06 3.15 1.08 -1.39 -2.77 115.11 114.04 1onp h GLN 141 Ca -0.08 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1onp h GLN 141 Cb 0.92 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1onp h GLN 141 CO 0.01 0.02 0.00 -1.13 -0.95 0.00 0.00 178.83 176.78 1onp n SER 142 N -5.48 1.82 -3.74 1.46 3.41 -1.07 -5.02 113.62 105.00 1onp n SER 142 Ca 0.21 -1.47 -0.23 0.00 -0.26 0.00 0.00 58.87 57.12 1onp n SER 142 Cb 0.69 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.63 1onp n SER 142 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1onp n LYS 143 N 0.30 -5.06 -2.44 4.33 3.00 0.27 -4.49 118.16 114.07 1onp n LYS 143 Ca 0.05 0.62 -0.33 0.00 -0.00 0.00 0.00 58.31 58.64 1onp n LYS 143 Cb 0.22 -5.24 -0.03 0.00 0.00 0.00 0.00 35.03 29.98 1onp n LYS 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1onp s ALA 144 N -3.60 2.90 -0.64 3.14 0.00 -1.15 -4.83 121.76 117.58 1onp s ALA 144 Ca 0.14 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.39 1onp s ALA 144 Cb -0.07 -3.21 0.16 0.00 0.00 0.00 0.00 23.12 20.01 1onp s ALA 144 CO 0.82 -0.35 0.59 -1.14 0.00 0.00 0.00 175.76 175.68 1onp s GLN 145 N -3.59 3.20 0.23 0.00 2.00 -1.07 -4.86 119.66 115.57 1onp s GLN 145 Ca 0.64 -1.99 -0.30 0.00 -2.00 0.00 0.00 55.36 51.71 1onp s GLN 145 Cb -0.14 -4.33 -0.09 0.00 0.80 0.00 0.00 33.01 29.25 1onp s GLN 145 CO 0.25 -1.31 1.25 -0.51 -0.50 0.00 0.00 175.29 174.47 1onp s LEU 146 N 1.06 4.45 -0.30 3.68 1.43 -1.26 0.17 118.68 127.91 1onp s LEU 146 Ca 0.09 2.39 -0.03 0.00 -1.03 0.00 0.00 54.13 55.55 1onp s LEU 146 Cb -0.23 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.49 1onp s LEU 146 CO -0.01 -0.43 0.16 -0.76 0.23 0.00 0.00 176.35 175.54 1onp s LEU 147 N -0.66 0.56 0.35 1.79 1.43 -0.15 -4.87 118.68 117.13 1onp s LEU 147 Ca 0.52 -1.45 -0.28 0.00 -1.03 0.00 0.00 54.13 51.89 1onp s LEU 147 Cb -0.35 -0.28 -0.10 0.00 0.03 0.00 0.00 46.19 45.49 1onp s LEU 147 CO 0.41 -0.40 1.33 -2.16 0.23 0.00 0.00 176.35 175.76 1onp s PRO 148 N 1.89 4.27 -0.00 1.29 0.04 -1.26 -2.04 135.00 139.18 1onp s PRO 148 Ca 0.11 2.26 0.14 0.00 0.04 0.00 0.00 61.00 63.56 1onp s PRO 148 Cb -0.17 -3.02 -0.16 0.00 0.04 0.00 0.00 34.50 31.19 1onp s PRO 148 CO -0.28 -0.28 0.60 0.28 0.04 0.00 0.00 177.00 177.36 1onp n VAL 149 N 0.66 0.00 -1.80 -0.36 0.31 -0.60 -4.11 118.33 112.44 1onp n VAL 149 Ca 0.01 -0.17 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 1onp n VAL 149 Cb 0.42 0.96 -0.02 0.00 -0.91 0.00 0.00 33.84 34.28 1onp n VAL 149 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1onp s ASP 150 N -2.43 6.43 0.24 4.52 2.15 -1.26 -4.73 116.67 121.59 1onp s ASP 150 Ca 0.05 2.84 -0.11 0.00 0.43 0.00 0.00 52.55 55.76 1onp s ASP 150 Cb 0.11 -2.61 0.34 0.00 -0.30 0.00 0.00 42.92 40.46 1onp s ASP 150 CO 0.59 -0.91 1.46 -0.24 -0.17 0.00 0.00 175.17 175.90 1onp n SER 151 N 3.22 -0.46 0.15 -0.34 2.88 -1.26 -0.49 113.62 117.33 1onp n SER 151 Ca 0.12 1.62 -0.14 0.00 -1.33 0.00 0.00 58.87 59.15 1onp n SER 151 Cb 0.37 -0.44 -0.08 0.00 -0.75 0.00 0.00 64.21 63.31 1onp n SER 151 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1onp h GLU 152 N 0.00 -0.38 -0.17 -1.46 3.07 -1.89 -2.12 114.58 111.62 1onp h GLU 152 Ca 0.39 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.21 1onp h GLU 152 Cb 0.63 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1onp h GLU 152 CO -0.95 -0.08 -0.21 0.45 -1.40 0.00 0.00 179.01 176.82 1onp h HIS 153 N -0.68 0.33 -0.12 4.33 3.86 -1.78 0.36 115.15 121.45 1onp h HIS 153 Ca -0.04 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1onp h HIS 153 Cb 0.47 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1onp h HIS 153 CO 0.01 0.50 0.06 -0.97 0.86 0.00 0.00 177.93 178.39 1onp h ASN 154 N 0.28 0.14 -0.17 2.45 -0.73 -0.81 0.70 115.58 117.44 1onp h ASN 154 Ca 0.05 -0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.14 1onp h ASN 154 Cb 0.53 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1onp h ASN 154 CO 0.04 0.18 0.10 0.00 -0.37 0.00 0.00 177.43 177.38 1onp h ALA 155 N 0.97 0.22 -0.08 1.57 0.00 -0.84 0.17 119.26 121.27 1onp h ALA 155 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1onp h ALA 155 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1onp h ALA 155 CO -0.01 -0.27 -0.15 0.82 0.00 0.00 0.00 179.25 179.65 1onp h ILE 156 N 0.20 1.16 0.21 0.00 2.04 0.12 -1.93 117.51 119.30 1onp h ILE 156 Ca 0.06 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1onp h ILE 156 Cb 0.03 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1onp h ILE 156 CO -0.01 0.21 -0.10 0.15 0.00 0.00 0.00 178.15 178.40 1onp h PHE 157 N 0.12 -0.26 -0.84 1.37 3.57 0.83 -2.90 116.94 118.83 1onp h PHE 157 Ca 0.02 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.74 1onp h PHE 157 Cb 0.34 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 1onp h PHE 157 CO 0.00 0.13 0.58 1.96 -2.23 0.00 0.00 178.31 178.76 1onp h GLN 158 N -0.87 0.17 -0.00 1.11 4.20 -0.57 0.01 115.11 119.15 1onp h GLN 158 Ca -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1onp h GLN 158 Cb 0.51 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1onp h GLN 158 CO 0.05 0.11 -0.10 0.43 -0.67 0.00 0.00 178.83 178.65 1onp n SER 159 N -4.39 0.30 -4.93 1.46 7.64 -0.74 -4.87 113.62 108.09 1onp n SER 159 Ca 0.18 -0.34 -0.25 0.00 1.01 0.00 0.00 58.87 59.47 1onp n SER 159 Cb 0.80 -0.15 0.06 0.00 -1.01 0.00 0.00 64.21 63.90 1onp n SER 159 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1onp s LEU 160 N -2.59 2.96 0.70 -3.43 1.43 -0.01 -4.76 118.68 112.99 1onp s LEU 160 Ca 0.26 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 1onp s LEU 160 Cb 0.20 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 43.25 1onp s LEU 160 CO 0.49 -1.42 1.06 -2.16 0.23 0.00 0.00 176.35 174.55 1onp s PRO 161 N -5.13 2.87 0.07 1.29 0.04 -1.26 -4.93 135.00 127.94 1onp s PRO 161 Ca 0.58 0.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.18 1onp s PRO 161 Cb -0.11 -1.99 -0.19 0.00 0.04 0.00 0.00 34.50 32.26 1onp s PRO 161 CO 0.44 -1.13 1.62 1.96 0.04 0.00 0.00 177.00 179.94 1onp h GLN 162 N -0.74 -0.79 0.00 4.56 1.08 -1.97 -2.79 115.11 114.47 1onp h GLN 162 Ca -0.44 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1onp h GLN 162 Cb 1.22 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 1onp h GLN 162 CO 0.58 -0.52 0.00 -0.35 -0.95 0.00 0.00 178.83 177.59 1onp n PRO 163 N -5.44 0.00 -0.02 1.46 -0.04 -1.26 -0.04 135.00 129.66 1onp n PRO 163 Ca -0.13 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.37 1onp n PRO 163 Cb 0.34 -1.43 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 1onp n PRO 163 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1onp n ILE 164 N -0.91 0.20 -0.03 0.52 5.41 -1.07 -4.30 119.36 119.17 1onp n ILE 164 Ca 0.00 -0.39 -0.17 0.00 1.00 0.00 0.00 62.75 63.19 1onp n ILE 164 Cb 0.00 -0.01 -0.06 0.00 -0.71 0.00 0.00 39.64 38.86 1onp n ILE 164 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1onp h GLN 165 N 0.00 0.82 0.00 0.38 4.20 -0.26 -3.23 115.11 117.02 1onp h GLN 165 Ca -0.08 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.00 1onp h GLN 165 Cb 0.92 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1onp h GLN 165 CO 0.00 1.25 -0.10 0.72 -0.67 0.00 0.00 178.83 180.03 1onp n HIS 166 N -3.95 0.44 -2.94 2.96 8.25 -1.07 -3.79 115.22 115.12 1onp n HIS 166 Ca -0.07 0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.29 1onp n HIS 166 Cb 0.73 -0.68 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1onp n HIS 166 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1onp n ASN 167 N -1.87 3.18 -4.64 0.41 3.02 -1.24 -5.02 115.26 109.09 1onp n ASN 167 Ca 0.06 -3.42 -0.42 0.00 -0.03 0.00 0.00 54.58 50.77 1onp n ASN 167 Cb 0.39 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 1onp n ASN 167 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1onp s LEU 168 N -3.14 4.12 0.00 3.41 0.20 -1.22 -1.23 118.68 120.82 1onp s LEU 168 Ca 0.45 2.17 0.00 0.00 0.69 0.00 0.00 54.13 57.43 1onp s LEU 168 Cb 0.33 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.56 1onp s LEU 168 CO -0.11 -1.21 0.00 0.61 -0.29 0.00 0.00 176.35 175.35 1onp n GLY 169 N 4.64 1.88 0.01 7.98 0.00 -1.17 -4.83 105.19 113.71 1onp n GLY 169 Ca 0.20 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1onp n GLY 169 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1onp n TYR 170 N 0.00 0.00 -1.92 1.61 -0.00 -1.04 -4.52 117.16 111.30 1onp n TYR 170 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 1onp n TYR 170 Cb 0.00 -0.27 -0.03 0.00 -0.00 0.00 0.00 39.34 39.04 1onp n TYR 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1onp s ALA 171 N -2.81 3.12 0.10 -3.48 0.00 -0.36 -4.92 121.76 113.40 1onp s ALA 171 Ca -0.04 0.62 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 1onp s ALA 171 Cb 0.07 -3.93 -0.08 0.00 0.00 0.00 0.00 23.12 19.19 1onp s ALA 171 CO 0.49 -2.22 1.40 0.34 0.00 0.00 0.00 175.76 175.77 1onp s ASP 172 N 5.52 6.82 0.00 0.00 2.15 -1.26 -4.78 116.67 125.12 1onp s ASP 172 Ca 0.82 2.30 0.00 0.00 0.43 0.00 0.00 52.55 56.10 1onp s ASP 172 Cb -0.29 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.75 1onp s ASP 172 CO 0.33 -0.67 0.75 0.18 -0.17 0.00 0.00 175.17 175.59 1onp n LEU 173 N 4.23 0.00 -0.33 -1.34 4.77 -1.26 -3.00 117.00 120.08 1onp n LEU 173 Ca 0.12 0.75 0.19 0.00 -0.03 0.00 0.00 56.01 57.04 1onp n LEU 173 Cb 0.42 -0.25 0.40 0.00 -2.33 0.00 0.00 43.42 41.66 1onp n LEU 173 CO 0.59 -0.25 1.08 1.05 -1.33 0.00 0.00 177.39 178.53 1onp h GLU 174 N 0.00 0.35 0.00 3.23 -0.00 -1.91 0.86 114.58 117.11 1onp h GLU 174 Ca 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.36 59.31 1onp h GLU 174 Cb 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 28.75 28.67 1onp h GLU 174 CO 0.00 0.23 -0.15 0.37 -0.00 0.00 0.00 179.01 179.47 1onp h GLN 175 N 0.36 0.00 -0.64 1.06 5.75 -1.87 -2.50 115.11 117.27 1onp h GLN 175 Ca 0.66 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.16 1onp h GLN 175 Cb 1.39 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.94 1onp h GLN 175 CO -0.58 0.15 0.00 0.09 -2.65 0.00 0.00 178.83 175.84 1onp n ASN 176 N -3.33 4.42 0.00 -0.69 5.03 0.26 -4.93 115.26 116.02 1onp n ASN 176 Ca -0.00 -2.45 0.00 0.00 0.87 0.00 0.00 54.58 53.00 1onp n ASN 176 Cb 0.37 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.56 1onp n ASN 176 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1onp n GLY 177 N 1.00 0.75 3.71 7.41 0.00 -0.94 -4.95 105.19 112.17 1onp n GLY 177 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1onp n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onp s VAL 178 N -2.49 5.06 -0.05 1.61 1.01 -1.00 -2.40 120.40 122.14 1onp s VAL 178 Ca 0.00 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 1onp s VAL 178 Cb 0.00 -4.01 -0.28 0.00 0.00 0.00 0.00 36.38 32.09 1onp s VAL 178 CO 0.00 0.24 0.67 0.58 0.00 0.00 0.00 175.10 176.59 1onp h VAL 179 N 4.81 0.93 -1.48 2.92 2.07 -1.31 -3.19 116.25 121.00 1onp h VAL 179 Ca -0.40 -2.58 0.35 0.00 0.82 0.00 0.00 66.70 64.89 1onp h VAL 179 Cb 1.19 2.69 -0.11 0.00 -1.52 0.00 0.00 31.29 33.53 1onp h VAL 179 CO 0.76 0.83 0.88 -0.94 0.02 0.00 0.00 177.57 179.12 1onp s SER 180 N -7.06 -0.03 -0.13 0.57 1.04 -1.22 -4.63 113.70 102.24 1onp s SER 180 Ca -0.14 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.18 1onp s SER 180 Cb 0.06 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 1onp s SER 180 CO 0.83 -0.23 -0.15 -0.63 0.98 0.00 0.00 173.24 174.04 1onp s ILE 181 N -2.25 2.80 -0.57 -1.02 1.01 -0.04 -1.08 121.20 120.04 1onp s ILE 181 Ca 0.17 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 1onp s ILE 181 Cb 0.05 -2.16 0.12 0.00 0.01 0.00 0.00 42.46 40.47 1onp s ILE 181 CO -0.04 0.53 0.61 -0.76 0.00 0.00 0.00 174.94 175.27 1onp s LEU 182 N 0.44 5.83 -0.39 2.97 1.02 0.18 -1.31 118.68 127.42 1onp s LEU 182 Ca -0.11 -1.65 -0.24 0.00 0.02 0.00 0.00 54.13 52.14 1onp s LEU 182 Cb -0.16 -2.25 0.02 0.00 0.02 0.00 0.00 46.19 43.81 1onp s LEU 182 CO 0.05 -0.97 0.83 -0.22 0.02 0.00 0.00 176.35 176.06 1onp s LEU 183 N 2.07 4.10 0.19 1.79 2.96 0.59 -0.98 118.68 129.40 1onp s LEU 183 Ca 0.07 0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.36 1onp s LEU 183 Cb -0.27 -3.09 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 1onp s LEU 183 CO 0.04 -0.83 0.13 0.42 -1.32 0.00 0.00 176.35 174.80 1onp s THR 184 N 3.30 4.35 -0.26 3.68 -4.23 -1.26 -0.44 115.64 120.78 1onp s THR 184 Ca 0.33 -1.25 -0.26 0.00 -1.18 0.00 0.00 61.69 59.34 1onp s THR 184 Cb -0.12 -3.26 0.10 0.00 1.34 0.00 0.00 72.50 70.56 1onp s THR 184 CO 0.19 -0.19 0.87 -0.83 -0.54 0.00 0.00 174.62 174.13 1onp s GLY 185 N -3.32 -0.35 0.31 3.99 0.00 -0.57 -4.88 107.32 102.50 1onp s GLY 185 Ca 0.31 2.28 0.02 0.00 0.00 0.00 0.00 44.72 47.33 1onp s GLY 185 CO 0.23 1.70 1.57 1.48 0.00 0.00 0.00 173.10 178.08 1onp h SER 186 N 4.38 -0.46 0.00 1.64 4.64 -1.81 -1.47 113.55 120.47 1onp h SER 186 Ca -0.28 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1onp h SER 186 Cb 1.17 0.48 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1onp h SER 186 CO 0.11 -0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 1onp n GLY 187 N -1.49 0.79 0.00 -0.77 0.00 -1.26 -3.07 105.19 99.38 1onp n GLY 187 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1onp n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onp n GLY 188 N -0.88 -2.30 0.00 -0.02 0.00 -1.17 -4.12 105.19 96.69 1onp n GLY 188 Ca 0.00 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.65 1onp n GLY 188 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1onp n PRO 189 N -2.18 0.15 -1.26 1.61 -0.04 -1.26 -3.29 135.00 128.73 1onp n PRO 189 Ca 0.00 0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.40 1onp n PRO 189 Cb 0.00 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.09 1onp n PRO 189 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1onp n PHE 190 N -1.39 2.09 0.18 0.54 0.99 -1.26 -4.66 117.46 113.95 1onp n PHE 190 Ca 0.08 -2.08 0.04 0.00 -0.00 0.00 0.00 57.45 55.49 1onp n PHE 190 Cb 0.21 -0.68 0.35 0.00 -1.00 0.00 0.00 39.48 38.36 1onp n PHE 190 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1onp h ARG 191 N 1.50 0.00 -0.13 -1.08 2.43 -1.70 -3.18 114.38 112.22 1onp h ARG 191 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1onp h ARG 191 Cb 1.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1onp h ARG 191 CO 0.78 0.40 0.00 0.39 -1.51 0.00 0.00 179.97 180.03 1onp n GLU 192 N -3.75 2.63 -2.59 0.20 1.02 -1.26 -5.00 120.64 111.89 1onp n GLU 192 Ca -0.01 -2.04 -0.42 0.00 -0.02 0.00 0.00 57.16 54.67 1onp n GLU 192 Cb 0.47 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.58 1onp n GLU 192 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1onp s THR 193 N -1.60 4.53 0.45 2.62 2.01 -1.20 -4.98 115.64 117.46 1onp s THR 193 Ca 0.18 1.81 -0.23 0.00 0.31 0.00 0.00 61.69 63.77 1onp s THR 193 Cb 0.13 -4.16 -0.11 0.00 0.01 0.00 0.00 72.50 68.37 1onp s THR 193 CO 0.06 0.09 0.81 -0.81 -0.69 0.00 0.00 174.62 174.08 1onp n PRO 194 N 4.37 0.97 -0.21 4.92 -0.04 -1.26 -4.86 135.00 138.89 1onp n PRO 194 Ca 0.08 0.35 0.02 0.00 -0.04 0.00 0.00 63.50 63.91 1onp n PRO 194 Cb 0.48 -1.84 0.11 0.00 -0.04 0.00 0.00 33.50 32.22 1onp n PRO 194 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1onp h LEU 195 N 1.09 -0.21 -7.80 1.53 3.38 -1.97 -3.09 115.31 108.24 1onp h LEU 195 Ca -0.43 0.15 -0.71 0.00 0.09 0.00 0.00 57.88 56.98 1onp h LEU 195 Cb 1.37 0.25 -0.13 0.00 0.09 0.00 0.00 40.66 42.23 1onp h LEU 195 CO 0.54 -0.09 1.69 -0.60 0.09 0.00 0.00 178.44 180.07 1onp s ARG 196 N -6.13 4.01 0.00 1.13 6.06 -1.26 -2.91 118.95 119.85 1onp s ARG 196 Ca -0.13 -2.25 0.00 0.00 -2.50 0.00 0.00 55.73 50.85 1onp s ARG 196 Cb 0.19 -5.27 0.00 0.00 0.06 0.00 0.00 34.95 29.94 1onp s ARG 196 CO 0.74 -1.99 0.00 -0.25 -2.50 0.00 0.00 175.30 171.30 1onp n ASP 197 N 6.95 0.00 0.10 -2.12 10.43 -1.17 -4.92 116.55 125.82 1onp n ASP 197 Ca 0.41 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.71 1onp n ASP 197 Cb 0.45 0.00 0.05 0.00 1.84 0.00 0.00 41.12 43.45 1onp n ASP 197 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1onp h LEU 198 N 0.00 0.14 -1.67 0.64 3.38 -1.67 -3.09 115.31 113.04 1onp h LEU 198 Ca 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1onp h LEU 198 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1onp h LEU 198 CO 0.00 0.86 -0.17 0.00 0.09 0.00 0.00 178.44 179.22 1onp h ALA 199 N 1.13 1.70 -0.62 1.53 0.00 -1.91 -2.43 119.26 118.66 1onp h ALA 199 Ca -0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1onp h ALA 199 Cb 1.36 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1onp h ALA 199 CO 0.11 0.21 0.13 0.25 0.00 0.00 0.00 179.25 179.95 1onp n THR 200 N -4.31 2.70 -2.99 0.00 -2.24 -1.17 -4.15 114.28 102.12 1onp n THR 200 Ca -0.02 -1.42 -0.40 0.00 -2.27 0.00 0.00 64.05 59.94 1onp n THR 200 Cb 0.23 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 1onp n THR 200 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1onp s MET 201 N -2.75 4.52 0.35 -0.78 1.00 -0.91 -5.05 119.30 115.69 1onp s MET 201 Ca 0.52 1.11 0.07 0.00 0.00 0.00 0.00 55.69 57.38 1onp s MET 201 Cb 0.40 -3.30 -0.00 0.00 0.00 0.00 0.00 34.83 31.93 1onp s MET 201 CO 0.14 0.45 0.49 0.95 0.00 0.00 0.00 175.02 177.06 1onp s THR 202 N -0.69 3.84 0.10 2.05 -4.23 -1.26 -4.13 115.64 111.32 1onp s THR 202 Ca 0.37 -0.99 0.30 0.00 -1.18 0.00 0.00 61.69 60.18 1onp s THR 202 Cb -0.22 -3.32 0.34 0.00 1.34 0.00 0.00 72.50 70.64 1onp s THR 202 CO 0.25 -0.12 1.92 -0.65 -0.54 0.00 0.00 174.62 175.48 1onp h PRO 203 N 0.83 0.00 0.00 3.99 0.11 -1.90 -2.87 132.00 132.17 1onp h PRO 203 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1onp h PRO 203 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1onp h PRO 203 CO 0.51 0.07 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.92 1onp h ASP 204 N 0.00 0.00 1.72 -2.05 3.32 -1.97 -3.10 116.42 114.34 1onp h ASP 204 Ca -0.00 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1onp h ASP 204 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1onp h ASP 204 CO 0.01 0.00 -0.23 1.56 -1.72 0.00 0.00 179.24 178.86 1onp h GLN 205 N 0.00 0.00 -2.72 3.56 4.20 -1.91 -3.39 115.11 114.85 1onp h GLN 205 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1onp h GLN 205 Cb 0.96 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.34 1onp h GLN 205 CO 0.00 0.23 -0.79 0.00 -0.67 0.00 0.00 178.83 177.60 1onp s ALA 206 N -3.12 2.43 -0.35 3.87 0.00 -1.17 -4.93 121.76 118.49 1onp s ALA 206 Ca 0.05 -3.01 0.02 0.00 0.00 0.00 0.00 51.96 49.02 1onp s ALA 206 Cb 0.06 -1.85 0.19 0.00 0.00 0.00 0.00 23.12 21.52 1onp s ALA 206 CO 0.70 -2.03 0.75 0.00 0.00 0.00 0.00 175.76 175.18 1onp n ARG 208 N 4.61 -2.84 -2.95 0.00 1.74 -1.26 -4.92 116.66 111.04 1onp n ARG 208 Ca 0.08 0.33 -0.41 0.00 -0.77 0.00 0.00 57.85 57.08 1onp n ARG 208 Cb 0.58 -3.82 -0.05 0.00 -1.02 0.00 0.00 32.46 28.15 1onp n ARG 208 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1onp s HIS 209 N -3.13 3.31 0.05 -1.55 3.76 -1.25 -4.65 115.29 111.82 1onp s HIS 209 Ca 0.11 1.05 -0.01 0.00 -0.15 0.00 0.00 55.06 56.05 1onp s HIS 209 Cb -0.05 -2.99 -0.01 0.00 1.11 0.00 0.00 32.58 30.65 1onp s HIS 209 CO 0.29 -0.37 -0.06 -0.35 -0.85 0.00 0.00 174.74 173.39 1onp n PRO 210 N 5.88 0.00 -2.59 8.40 -0.04 -1.25 -4.35 135.00 141.04 1onp n PRO 210 Ca 0.04 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 1onp n PRO 210 Cb 0.48 -0.05 0.04 0.00 -0.04 0.00 0.00 33.50 33.94 1onp n PRO 210 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1onp n ASN 211 N 0.16 -4.88 -1.36 3.54 3.02 -1.26 -4.38 115.26 110.10 1onp n ASN 211 Ca -0.00 -0.44 -0.01 0.00 -0.03 0.00 0.00 54.58 54.10 1onp n ASN 211 Cb 0.03 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 1onp n ASN 211 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1onp n TRP 212 N -2.58 -0.13 -3.44 3.10 -0.00 -1.26 -4.70 117.44 108.43 1onp n TRP 212 Ca -0.04 0.05 0.01 0.00 -0.00 0.00 0.00 57.50 57.52 1onp n TRP 212 Cb 0.58 -2.38 -0.04 0.00 -0.00 0.00 0.00 31.31 29.47 1onp n TRP 212 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1onp s SER 213 N -3.05 -0.75 -0.46 5.87 0.15 -1.26 -5.06 113.70 109.14 1onp s SER 213 Ca 0.01 0.96 0.03 0.00 0.70 0.00 0.00 55.95 57.66 1onp s SER 213 Cb -0.00 1.83 0.19 0.00 -1.71 0.00 0.00 66.02 66.33 1onp s SER 213 CO 0.04 -0.14 0.82 -0.32 1.20 0.00 0.00 173.24 174.83 1onp s MET 214 N 2.61 0.81 -0.29 5.44 0.00 -1.26 -3.84 119.30 122.77 1onp s MET 214 Ca -0.02 -0.73 -0.16 0.00 0.00 0.00 0.00 55.69 54.78 1onp s MET 214 Cb -0.08 -0.02 0.16 0.00 0.00 0.00 0.00 34.83 34.89 1onp s MET 214 CO -0.18 -1.02 1.01 0.20 0.00 0.00 0.00 175.02 175.03 1onp s GLY 215 N 1.07 0.01 0.11 2.11 0.00 -1.26 -4.96 107.32 104.40 1onp s GLY 215 Ca 0.26 3.19 -0.24 0.00 0.00 0.00 0.00 44.72 47.93 1onp s GLY 215 CO -0.07 2.79 1.40 3.21 0.00 0.00 0.00 173.10 180.43 1onp h ARG 216 N 6.37 -0.15 -0.12 2.90 3.08 -1.95 -1.33 114.38 123.17 1onp h ARG 216 Ca -0.24 0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.67 1onp h ARG 216 Cb 1.17 0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.26 1onp h ARG 216 CO 0.17 -0.10 -0.48 0.87 -1.07 0.00 0.00 179.97 179.36 1onp h LYS 217 N -0.15 0.54 0.00 0.04 1.79 -1.98 -3.28 116.57 113.53 1onp h LYS 217 Ca 0.08 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1onp h LYS 217 Cb 0.37 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1onp h LYS 217 CO -0.56 1.04 0.00 0.44 -1.08 0.00 0.00 179.45 179.29 1onp n ILE 218 N -4.23 0.66 0.05 1.86 -5.35 -1.20 -2.18 119.36 108.96 1onp n ILE 218 Ca -0.08 0.07 -0.05 0.00 -0.27 0.00 0.00 62.75 62.42 1onp n ILE 218 Cb 0.59 -0.86 0.15 0.00 -1.74 0.00 0.00 39.64 37.78 1onp n ILE 218 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1onp h SER 219 N 0.00 0.40 1.57 7.28 0.87 -1.30 0.81 113.55 123.17 1onp h SER 219 Ca 0.00 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.32 1onp h SER 219 Cb 0.45 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1onp h SER 219 CO 0.00 0.80 -0.29 0.58 -0.53 0.00 0.00 176.83 177.39 1onp h VAL 220 N 0.30 0.52 0.00 2.23 2.07 -1.55 0.17 116.25 120.00 1onp h VAL 220 Ca 0.02 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1onp h VAL 220 Cb 0.92 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1onp h VAL 220 CO 0.08 0.28 -0.70 0.44 0.02 0.00 0.00 177.57 177.69 1onp h ASP 221 N 0.00 0.00 0.05 0.57 3.32 -1.03 -0.72 116.42 118.61 1onp h ASP 221 Ca -0.00 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1onp h ASP 221 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1onp h ASP 221 CO 0.04 0.01 -0.41 -1.28 -1.72 0.00 0.00 179.24 175.88 1onp h SER 222 N 0.00 0.17 -0.95 6.45 0.87 0.90 0.47 113.55 121.47 1onp h SER 222 Ca 0.00 -0.95 0.01 0.00 -1.23 0.00 0.00 61.79 59.62 1onp h SER 222 Cb 0.97 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 1onp h SER 222 CO 0.00 1.19 0.62 0.00 -0.53 0.00 0.00 176.83 178.11 1onp h ALA 223 N -0.00 1.31 0.00 6.23 0.00 -0.68 -2.24 119.26 123.87 1onp h ALA 223 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1onp h ALA 223 Cb 1.27 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1onp h ALA 223 CO 0.04 0.63 -1.20 0.25 0.00 0.00 0.00 179.25 178.98 1onp n THR 224 N -4.38 0.17 -2.21 0.00 -2.24 -0.28 -4.71 114.28 100.63 1onp n THR 224 Ca 0.11 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 1onp n THR 224 Cb 0.02 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1onp n THR 224 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1onp n MET 225 N -2.04 -1.15 0.25 -0.78 2.81 0.14 -4.17 117.12 112.18 1onp n MET 225 Ca 0.01 0.73 0.14 0.00 -1.81 0.00 0.00 57.70 56.77 1onp n MET 225 Cb 0.46 -5.02 0.43 0.00 -0.71 0.00 0.00 33.22 28.38 1onp n MET 225 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1onp h MET 226 N 0.00 0.00 0.04 0.03 -1.53 -1.18 -2.10 114.93 110.19 1onp h MET 226 Ca -0.34 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 55.92 1onp h MET 226 Cb 1.23 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.28 1onp h MET 226 CO 0.41 0.02 -0.02 -0.97 0.14 0.00 0.00 176.91 176.49 1onp h ASN 227 N 0.00 -0.04 0.29 1.39 -1.24 -1.49 -1.44 115.58 113.05 1onp h ASN 227 Ca -0.00 -0.58 -0.00 0.00 0.71 0.00 0.00 56.30 56.43 1onp h ASN 227 Cb 0.77 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 1onp h ASN 227 CO 0.00 0.59 -0.26 0.50 -1.29 0.00 0.00 177.43 176.97 1onp h LYS 228 N -0.71 -0.55 -1.03 6.67 1.63 -1.71 -1.92 116.57 118.95 1onp h LYS 228 Ca -0.01 0.04 0.28 0.00 -0.85 0.00 0.00 60.65 60.11 1onp h LYS 228 Cb 0.62 0.13 -0.12 0.00 -0.60 0.00 0.00 32.23 32.25 1onp h LYS 228 CO 0.01 -0.37 0.63 0.78 -3.45 0.00 0.00 179.45 177.05 1onp h GLY 229 N -0.57 1.72 2.00 5.01 0.00 -1.42 0.57 103.07 110.37 1onp h GLY 229 Ca -0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1onp h GLY 229 CO -0.03 -0.28 -0.29 1.41 0.00 0.00 0.00 176.54 177.34 1onp h LEU 230 N 0.45 0.00 0.00 3.11 3.38 -0.71 -2.27 115.31 119.27 1onp h LEU 230 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.63 1onp h LEU 230 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1onp h LEU 230 CO -0.45 0.29 -0.15 -0.33 0.09 0.00 0.00 178.44 177.90 1onp h GLU 231 N 0.00 0.00 -0.10 1.13 5.08 0.84 -2.78 114.58 118.75 1onp h GLU 231 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1onp h GLU 231 Cb 0.84 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1onp h GLU 231 CO 0.04 0.00 -0.71 -0.92 -1.00 0.00 0.00 179.01 176.42 1onp h TYR 232 N 0.00 0.63 -0.11 4.33 3.20 -0.64 -1.99 116.97 122.40 1onp h TYR 232 Ca 0.00 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.57 1onp h TYR 232 Cb 0.84 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 1onp h TYR 232 CO 0.00 1.03 -0.04 0.82 -1.64 0.00 0.00 178.16 178.33 1onp h ILE 233 N 0.33 1.31 -0.42 1.81 2.04 -1.32 -2.46 117.51 118.79 1onp h ILE 233 Ca -0.03 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1onp h ILE 233 Cb 1.28 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 1onp h ILE 233 CO 0.13 0.30 0.07 -0.33 0.00 0.00 0.00 178.15 178.31 1onp h GLU 234 N -0.13 0.70 -0.05 2.37 5.08 -1.52 -2.95 114.58 118.07 1onp h GLU 234 Ca 0.02 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1onp h GLU 234 Cb 0.48 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1onp h GLU 234 CO 0.01 0.73 -0.34 0.00 -1.00 0.00 0.00 179.01 178.42 1onp h ALA 235 N 0.93 -0.47 -0.63 3.43 0.00 -1.39 1.66 119.26 122.80 1onp h ALA 235 Ca 0.13 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1onp h ALA 235 Cb 0.37 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 1onp h ALA 235 CO 0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 179.25 178.40 1onp h ARG 236 N -0.46 0.09 0.10 0.00 2.47 -1.43 0.41 114.38 115.56 1onp h ARG 236 Ca 0.07 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1onp h ARG 236 Cb 0.57 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1onp h ARG 236 CO -0.31 0.06 -0.05 -1.49 0.56 0.00 0.00 179.97 178.74 1onp h TRP 237 N 0.10 -0.12 -0.36 3.04 4.06 -1.16 -1.56 115.95 119.94 1onp h TRP 237 Ca 0.33 -0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.33 1onp h TRP 237 Cb 0.54 0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.68 1onp h TRP 237 CO -0.39 0.38 0.05 1.25 -3.56 0.00 0.00 178.44 176.17 1onp h LEU 238 N -0.73 -0.04 -1.45 -4.49 5.85 0.32 -2.96 115.31 111.82 1onp h LEU 238 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1onp h LEU 238 Cb 0.56 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1onp h LEU 238 CO 0.02 0.02 -0.08 0.49 -0.34 0.00 0.00 178.44 178.55 1onp n PHE 239 N -5.12 0.00 -3.03 1.25 3.01 0.14 -3.02 117.46 110.69 1onp n PHE 239 Ca 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.44 1onp n PHE 239 Cb 0.17 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.65 1onp n PHE 239 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1onp n ASN 240 N 0.72 -7.29 -4.32 4.37 5.15 -0.67 -4.56 115.26 108.65 1onp n ASN 240 Ca 0.15 -0.21 -0.23 0.00 -0.60 0.00 0.00 54.58 53.68 1onp n ASN 240 Cb 0.50 -5.10 -0.12 0.00 -0.53 0.00 0.00 39.78 34.53 1onp n ASN 240 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1onp s ALA 241 N -3.09 1.96 0.10 5.20 0.00 -0.70 -4.31 121.76 120.93 1onp s ALA 241 Ca 0.10 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1onp s ALA 241 Cb -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1onp s ALA 241 CO 0.71 0.32 0.14 -1.54 0.00 0.00 0.00 175.76 175.39 1onp s SER 242 N -2.28 5.79 0.52 0.00 1.04 -1.26 -4.74 113.70 112.77 1onp s SER 242 Ca 0.12 0.05 0.11 0.00 0.48 0.00 0.00 55.95 56.70 1onp s SER 242 Cb -0.08 -1.62 0.58 0.00 0.10 0.00 0.00 66.02 65.00 1onp s SER 242 CO 0.06 0.14 1.25 0.00 0.98 0.00 0.00 173.24 175.67 1onp h ALA 243 N 2.98 1.54 0.14 5.32 0.00 -2.00 1.40 119.26 128.63 1onp h ALA 243 Ca -0.47 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 1onp h ALA 243 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1onp h ALA 243 CO 0.68 -0.54 -1.56 0.66 0.00 0.00 0.00 179.25 178.49 1onp h SER 244 N 0.00 0.47 -0.16 0.00 4.64 -1.98 -3.27 113.55 113.25 1onp h SER 244 Ca 0.00 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1onp h SER 244 Cb 1.23 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1onp h SER 244 CO 0.00 1.53 0.00 0.00 -0.87 0.00 0.00 176.83 177.49 1onp n GLN 245 N -3.50 1.84 -4.65 4.77 6.02 0.48 -4.80 117.38 117.54 1onp n GLN 245 Ca -0.18 -0.76 -0.25 0.00 -0.01 0.00 0.00 57.00 55.81 1onp n GLN 245 Cb 1.05 -1.56 -0.14 0.00 1.02 0.00 0.00 30.24 30.62 1onp n GLN 245 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1onp s MET 246 N -1.52 1.33 -0.06 -1.09 -1.94 -1.08 -0.86 119.30 114.08 1onp s MET 246 Ca 0.13 -0.84 -0.04 0.00 -1.71 0.00 0.00 55.69 53.23 1onp s MET 246 Cb 0.09 -1.39 0.02 0.00 2.01 0.00 0.00 34.83 35.57 1onp s MET 246 CO 0.05 0.36 0.14 -1.21 -0.01 0.00 0.00 175.02 174.35 1onp s GLU 247 N -1.00 0.14 -0.17 2.03 2.02 -0.43 -4.87 118.70 116.41 1onp s GLU 247 Ca 0.06 0.26 -0.02 0.00 0.02 0.00 0.00 54.97 55.29 1onp s GLU 247 Cb -0.08 -0.01 -0.01 0.00 0.10 0.00 0.00 34.13 34.13 1onp s GLU 247 CO 0.01 -0.07 -0.10 0.08 0.02 0.00 0.00 175.26 175.20 1onp s VAL 248 N 0.46 3.12 0.00 2.63 1.01 -1.26 -0.30 120.40 126.07 1onp s VAL 248 Ca -0.03 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1onp s VAL 248 Cb -0.05 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1onp s VAL 248 CO -0.02 0.48 -0.20 -0.22 0.00 0.00 0.00 175.10 175.14 1onp s LEU 249 N 0.91 2.07 -0.18 3.92 0.20 0.42 -4.43 118.68 121.58 1onp s LEU 249 Ca -0.02 -0.40 -0.21 0.00 0.69 0.00 0.00 54.13 54.19 1onp s LEU 249 Cb -0.15 -1.02 -0.03 0.00 -0.43 0.00 0.00 46.19 44.57 1onp s LEU 249 CO -0.00 0.22 0.62 -0.63 -0.29 0.00 0.00 176.35 176.28 1onp s ILE 250 N -0.56 5.03 -0.35 6.68 -1.09 0.38 -1.51 121.20 129.79 1onp s ILE 250 Ca 0.08 1.19 -0.00 0.00 -2.23 0.00 0.00 60.65 59.68 1onp s ILE 250 Cb -0.08 -3.94 0.13 0.00 -1.58 0.00 0.00 42.46 36.99 1onp s ILE 250 CO -0.00 0.13 0.19 -2.28 -1.23 0.00 0.00 174.94 171.75 1onp s HIS 251 N 1.75 0.99 0.29 3.97 5.65 -0.55 -1.08 115.29 126.32 1onp s HIS 251 Ca 0.29 -1.65 0.04 0.00 0.25 0.00 0.00 55.06 53.99 1onp s HIS 251 Cb -0.16 -1.18 0.72 0.00 -1.18 0.00 0.00 32.58 30.78 1onp s HIS 251 CO 0.11 -0.83 1.73 -1.35 -0.65 0.00 0.00 174.74 173.75 1onp h PRO 252 N 7.33 0.53 0.00 2.88 0.11 -1.71 -2.91 132.00 138.24 1onp h PRO 252 Ca -0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1onp h PRO 252 Cb 0.97 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1onp h PRO 252 CO 0.36 0.35 0.00 1.04 -0.21 0.00 0.00 178.00 179.54 1onp n GLN 253 N -4.92 0.24 -3.94 1.05 3.00 -1.26 -4.68 117.38 106.87 1onp n GLN 253 Ca 0.22 0.26 -0.28 0.00 -0.01 0.00 0.00 57.00 57.18 1onp n GLN 253 Cb 0.61 -1.82 0.01 0.00 0.00 0.00 0.00 30.24 29.04 1onp n GLN 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1onp n SER 254 N -2.25 -2.71 -0.09 1.08 7.64 -1.11 -4.87 113.62 111.31 1onp n SER 254 Ca 0.05 -0.89 -0.14 0.00 1.01 0.00 0.00 58.87 58.90 1onp n SER 254 Cb 0.39 -3.51 -0.07 0.00 -1.01 0.00 0.00 64.21 60.01 1onp n SER 254 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1onp h VAL 255 N -1.87 0.51 -2.94 0.44 2.07 -1.88 -3.44 116.25 109.14 1onp h VAL 255 Ca -0.60 -1.65 -0.57 0.00 0.82 0.00 0.00 66.70 64.71 1onp h VAL 255 Cb 1.37 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 1onp h VAL 255 CO 0.66 0.17 0.98 -0.63 0.02 0.00 0.00 177.57 178.77 1onp s ILE 256 N -2.29 4.07 -0.12 4.57 1.01 -1.26 -3.21 121.20 123.97 1onp s ILE 256 Ca -0.22 1.25 0.22 0.00 0.00 0.00 0.00 60.65 61.90 1onp s ILE 256 Cb 0.04 -3.96 0.23 0.00 0.01 0.00 0.00 42.46 38.78 1onp s ILE 256 CO 0.42 -0.28 1.66 0.45 0.00 0.00 0.00 174.94 177.19 1onp h HIS 257 N 9.14 0.00 0.00 3.97 3.86 -1.21 -3.48 115.15 127.43 1onp h HIS 257 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1onp h HIS 257 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1onp h HIS 257 CO 0.86 0.22 0.00 0.43 0.86 0.00 0.00 177.93 180.30 1onp n SER 258 N -3.22 0.00 -4.20 2.45 7.64 -1.26 -4.25 113.62 110.79 1onp n SER 258 Ca 0.02 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.65 1onp n SER 258 Cb 0.54 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.66 1onp n SER 258 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1onp s MET 259 N -2.18 1.89 -0.07 1.43 1.00 -0.15 -2.98 119.30 118.23 1onp s MET 259 Ca 0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 55.69 53.53 1onp s MET 259 Cb 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 34.83 34.19 1onp s MET 259 CO 0.00 -0.43 0.05 0.08 0.00 0.00 0.00 175.02 174.72 1onp s VAL 260 N -3.22 0.02 0.22 -6.03 1.01 0.24 -0.64 120.40 111.99 1onp s VAL 260 Ca 0.25 0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.26 1onp s VAL 260 Cb 0.04 -0.32 -0.08 0.00 0.00 0.00 0.00 36.38 36.02 1onp s VAL 260 CO 0.14 0.12 0.79 -0.60 0.00 0.00 0.00 175.10 175.55 1onp s ARG 261 N 2.11 4.44 0.21 2.72 3.52 -0.24 -1.08 118.95 130.63 1onp s ARG 261 Ca 0.04 1.07 0.08 0.00 -0.13 0.00 0.00 55.73 56.79 1onp s ARG 261 Cb -0.13 -3.01 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 1onp s ARG 261 CO -0.04 0.44 -0.15 0.71 -0.81 0.00 0.00 175.30 175.45 1onp s TYR 262 N -1.40 1.76 0.47 5.12 1.51 -0.39 -0.91 117.35 123.51 1onp s TYR 262 Ca 0.42 -0.55 0.21 0.00 -1.01 0.00 0.00 57.07 56.13 1onp s TYR 262 Cb -0.20 -0.81 1.22 0.00 -0.11 0.00 0.00 41.96 42.06 1onp s TYR 262 CO 0.24 0.39 1.94 1.96 -1.11 0.00 0.00 175.55 178.96 1onp h GLN 263 N 2.53 0.22 -0.56 -0.62 4.20 -1.78 -1.85 115.11 117.25 1onp h GLN 263 Ca -0.38 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1onp h GLN 263 Cb 1.22 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1onp h GLN 263 CO 0.62 0.14 0.00 -0.40 -0.67 0.00 0.00 178.83 178.52 1onp n ASP 264 N -4.42 3.06 0.00 1.46 3.85 -1.26 -4.91 116.55 114.33 1onp n ASP 264 Ca 0.13 -2.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.03 1onp n ASP 264 Cb 0.61 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 1onp n ASP 264 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1onp n GLY 265 N 1.01 1.93 3.72 6.12 0.00 -0.70 -5.04 105.19 112.24 1onp n GLY 265 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1onp n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onp s SER 266 N -1.89 6.65 -0.23 1.61 0.01 -1.26 -4.79 113.70 113.81 1onp s SER 266 Ca 0.00 2.55 -0.03 0.00 1.31 0.00 0.00 55.95 59.78 1onp s SER 266 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1onp s SER 266 CO 0.00 -0.77 -0.05 -0.69 0.41 0.00 0.00 173.24 172.14 1onp s VAL 267 N 1.03 3.21 -0.03 3.43 1.01 -1.26 -1.27 120.40 126.52 1onp s VAL 267 Ca 0.68 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1onp s VAL 267 Cb -0.42 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1onp s VAL 267 CO 0.32 0.35 0.22 -0.76 0.00 0.00 0.00 175.10 175.23 1onp s LEU 268 N 1.43 4.38 0.08 3.92 1.43 -0.24 -4.91 118.68 124.78 1onp s LEU 268 Ca 0.04 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.60 1onp s LEU 268 Cb -0.15 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1onp s LEU 268 CO -0.04 0.30 0.10 0.00 0.23 0.00 0.00 176.35 176.95 1onp s ALA 269 N -1.21 0.15 0.00 4.21 0.00 -1.26 -0.59 121.76 123.06 1onp s ALA 269 Ca 0.24 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.33 1onp s ALA 269 Cb -0.13 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1onp s ALA 269 CO 0.13 -0.47 -0.20 -1.14 0.00 0.00 0.00 175.76 174.08 1onp s GLN 270 N -3.91 1.55 0.11 0.00 -0.44 -1.16 -4.94 119.66 110.88 1onp s GLN 270 Ca 0.08 -0.78 -0.04 0.00 -2.50 0.00 0.00 55.36 52.12 1onp s GLN 270 Cb 0.06 -1.54 -0.02 0.00 -1.64 0.00 0.00 33.01 29.86 1onp s GLN 270 CO -0.09 0.42 0.12 -0.48 0.50 0.00 0.00 175.29 175.76 1onp s LEU 271 N -0.67 1.65 0.00 3.68 2.34 -1.26 -0.73 118.68 123.69 1onp s LEU 271 Ca 0.08 -0.98 0.00 0.00 0.06 0.00 0.00 54.13 53.29 1onp s LEU 271 Cb -0.08 0.64 0.00 0.00 -0.56 0.00 0.00 46.19 46.19 1onp s LEU 271 CO -0.00 -0.74 0.00 0.61 -1.06 0.00 0.00 176.35 175.15 1onp n GLY 272 N -0.08 -1.69 3.80 -3.48 0.00 -1.20 -4.97 105.19 97.58 1onp n GLY 272 Ca -0.09 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 1onp n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onp s GLU 273 N -1.82 2.97 0.00 1.61 0.41 -1.26 -4.84 118.70 115.77 1onp s GLU 273 Ca 0.00 1.13 0.11 0.00 -0.41 0.00 0.00 54.97 55.80 1onp s GLU 273 Cb 0.00 -1.99 0.50 0.00 -1.78 0.00 0.00 34.13 30.86 1onp s GLU 273 CO 0.00 -1.08 1.29 -0.35 -0.49 0.00 0.00 175.26 174.63 1onp n PRO 274 N -2.68 0.08 -1.65 0.39 -0.04 -1.26 -4.83 135.00 125.00 1onp n PRO 274 Ca 0.09 0.25 -0.45 0.00 -0.04 0.00 0.00 63.50 63.34 1onp n PRO 274 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1onp n PRO 274 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1onp n ASP 275 N -1.39 2.45 0.10 3.54 4.64 -1.26 -4.91 116.55 119.72 1onp n ASP 275 Ca 0.04 1.14 0.13 0.00 -1.38 0.00 0.00 54.79 54.72 1onp n ASP 275 Cb 0.11 -1.38 0.44 0.00 -1.04 0.00 0.00 41.12 39.24 1onp n ASP 275 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 1onp n MET 276 N 1.93 0.22 0.23 -0.67 2.81 -1.26 -3.49 117.12 116.89 1onp n MET 276 Ca 0.12 0.23 0.16 0.00 -1.81 0.00 0.00 57.70 56.40 1onp n MET 276 Cb 0.30 -1.78 0.77 0.00 -0.71 0.00 0.00 33.22 31.81 1onp n MET 276 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1onp h ARG 277 N 0.00 0.00 0.15 0.03 3.08 -1.91 -0.66 114.38 115.08 1onp h ARG 277 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1onp h ARG 277 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1onp h ARG 277 CO 0.00 0.00 -0.07 1.15 -1.07 0.00 0.00 179.97 179.98 1onp h THR 278 N 0.00 0.91 0.00 2.04 2.02 -1.92 0.70 112.91 116.66 1onp h THR 278 Ca 0.00 -1.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1onp h THR 278 Cb 0.21 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1onp h THR 278 CO 0.00 0.23 -0.16 1.55 0.37 0.00 0.00 175.52 177.51 1onp h PRO 279 N -0.83 0.00 -0.20 6.66 0.13 -1.74 -1.52 132.00 134.50 1onp h PRO 279 Ca -0.02 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.91 1onp h PRO 279 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1onp h PRO 279 CO 0.03 0.16 -0.68 0.82 -0.23 0.00 0.00 178.00 178.11 1onp h ILE 280 N 0.00 1.29 -0.28 -3.56 2.04 -1.12 -2.71 117.51 113.17 1onp h ILE 280 Ca -0.00 -1.88 -0.17 0.00 1.00 0.00 0.00 64.86 63.81 1onp h ILE 280 Cb 0.90 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1onp h ILE 280 CO 0.02 0.60 -0.50 0.00 0.00 0.00 0.00 178.15 178.27 1onp h ALA 281 N 0.66 0.59 0.16 1.87 0.00 -0.72 -2.48 119.26 119.34 1onp h ALA 281 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1onp h ALA 281 Cb 1.29 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1onp h ALA 281 CO 0.14 0.68 -0.09 1.25 0.00 0.00 0.00 179.25 181.23 1onp h HIS 282 N 0.61 -0.23 -0.67 0.00 -0.00 -1.30 -1.40 115.15 112.17 1onp h HIS 282 Ca 0.03 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.34 1onp h HIS 282 Cb 1.08 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 28.54 1onp h HIS 282 CO 0.06 -0.14 0.23 1.79 -0.00 0.00 0.00 177.93 179.86 1onp h THR 283 N -0.23 1.24 -0.34 6.26 1.35 -1.51 -0.96 112.91 118.72 1onp h THR 283 Ca -0.02 -0.81 -0.10 0.00 -0.55 0.00 0.00 66.41 64.93 1onp h THR 283 Cb 0.19 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 1onp h THR 283 CO 0.02 0.32 -0.17 0.24 -0.25 0.00 0.00 175.52 175.68 1onp h MET 284 N 0.98 0.72 0.00 4.72 2.86 -1.29 -3.27 114.93 119.65 1onp h MET 284 Ca 0.22 -0.32 -0.16 0.00 -2.06 0.00 0.00 59.70 57.39 1onp h MET 284 Cb 0.25 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1onp h MET 284 CO -0.01 0.92 -0.74 0.00 1.06 0.00 0.00 176.91 178.14 1onp h ALA 285 N 0.78 0.56 -0.63 6.32 0.00 -1.19 -3.48 119.26 121.62 1onp h ALA 285 Ca 0.07 -0.67 -0.44 0.00 0.00 0.00 0.00 54.91 53.87 1onp h ALA 285 Cb 0.71 -0.12 0.06 0.00 0.00 0.00 0.00 17.79 18.44 1onp h ALA 285 CO 0.05 0.93 -0.22 1.87 0.00 0.00 0.00 179.25 181.88 1onp n TRP 286 N -3.34 -0.09 1.82 0.00 -0.00 -0.37 -1.70 117.44 113.75 1onp n TRP 286 Ca 0.01 0.63 0.01 0.00 -0.00 0.00 0.00 57.50 58.14 1onp n TRP 286 Cb 0.81 -1.26 0.02 0.00 -0.00 0.00 0.00 31.31 30.88 1onp n TRP 286 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1onp n PRO 287 N 0.72 1.12 -0.90 5.87 -0.04 -1.26 -5.03 135.00 135.49 1onp n PRO 287 Ca 0.12 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1onp n PRO 287 Cb 0.13 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1onp n PRO 287 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1onp n ASN 288 N -0.35 0.04 -4.10 3.54 3.02 -0.69 -5.16 115.26 111.56 1onp n ASN 288 Ca 0.02 -0.88 -0.10 0.00 -0.03 0.00 0.00 54.58 53.59 1onp n ASN 288 Cb 0.05 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1onp n ASN 288 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1onp s ARG 289 N -1.41 0.64 0.14 3.52 1.81 -1.26 -4.60 118.95 117.78 1onp s ARG 289 Ca 0.00 -1.08 -0.04 0.00 -1.72 0.00 0.00 55.73 52.89 1onp s ARG 289 Cb 0.00 -0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 34.40 1onp s ARG 289 CO 0.00 -0.03 0.13 0.14 -0.68 0.00 0.00 175.30 174.85 1onp s VAL 290 N -2.93 0.10 0.80 3.52 -7.23 -1.26 -5.01 120.40 108.38 1onp s VAL 290 Ca 0.02 -1.72 -0.12 0.00 -1.81 0.00 0.00 61.98 58.35 1onp s VAL 290 Cb 0.01 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 35.09 1onp s VAL 290 CO -0.05 -0.45 1.12 0.20 -0.31 0.00 0.00 175.10 175.61 1onp s ASN 291 N -3.01 4.55 0.00 4.85 -0.87 -1.26 -4.88 114.94 114.32 1onp s ASN 291 Ca 0.20 1.12 0.00 0.00 -1.57 0.00 0.00 52.86 52.61 1onp s ASN 291 Cb 0.06 -1.80 0.00 0.00 -0.02 0.00 0.00 41.25 39.49 1onp s ASN 291 CO 0.00 -1.91 0.02 -1.54 -2.57 0.00 0.00 177.10 171.10 1onp n SER 292 N -3.37 0.05 0.00 -1.22 3.41 -1.26 -4.92 113.62 106.31 1onp n SER 292 Ca 0.07 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1onp n SER 292 Cb 0.58 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1onp n SER 292 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onp n GLY 293 N 0.13 0.62 3.93 5.00 0.00 -1.26 -4.83 105.19 108.78 1onp n GLY 293 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 1onp n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onp s VAL 294 N -2.00 5.06 0.04 1.61 1.01 -1.26 -5.07 120.40 119.79 1onp s VAL 294 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1onp s VAL 294 Cb 0.00 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1onp s VAL 294 CO 0.00 -0.55 1.18 -0.75 0.00 0.00 0.00 175.10 174.98 1onp s LYS 295 N -4.20 4.44 -0.02 2.72 2.20 -1.26 -4.98 119.74 118.62 1onp s LYS 295 Ca 0.42 1.72 -0.30 0.00 -0.36 0.00 0.00 55.97 57.45 1onp s LYS 295 Cb -0.10 -3.38 -0.07 0.00 -1.51 0.00 0.00 37.83 32.77 1onp s LYS 295 CO 0.36 -0.26 1.74 -2.14 -0.36 0.00 0.00 175.35 174.69 1onp s PRO 296 N 1.19 4.17 -0.39 4.03 0.02 -1.26 -4.64 135.00 138.12 1onp s PRO 296 Ca 0.58 2.32 -0.42 0.00 0.02 0.00 0.00 61.00 63.49 1onp s PRO 296 Cb -0.28 -4.02 -0.17 0.00 0.02 0.00 0.00 34.50 30.05 1onp s PRO 296 CO 0.28 -0.87 1.82 -0.11 -0.33 0.00 0.00 177.00 177.79 1onp n LEU 297 N 7.19 1.78 -4.45 -5.54 0.00 -1.26 -4.87 117.00 109.84 1onp n LEU 297 Ca 0.18 0.97 -0.44 0.00 0.00 0.00 0.00 56.01 56.72 1onp n LEU 297 Cb 0.42 -1.04 -0.02 0.00 0.00 0.00 0.00 43.42 42.78 1onp n LEU 297 CO 0.64 -0.63 1.02 -0.62 0.00 0.00 0.00 177.39 177.80 1onp s ASP 298 N 4.22 6.66 0.27 1.96 -1.08 -1.26 -4.86 116.67 122.58 1onp s ASP 298 Ca 1.05 -2.10 0.14 0.00 -0.52 0.00 0.00 52.55 51.12 1onp s ASP 298 Cb -1.23 -2.40 0.76 0.00 -1.46 0.00 0.00 42.92 38.59 1onp s ASP 298 CO 0.69 -1.05 1.36 0.49 0.52 0.00 0.00 175.17 177.18 1onp n PHE 299 N 6.54 0.48 0.00 -5.34 3.01 -1.26 -2.07 117.46 118.81 1onp n PHE 299 Ca 0.25 0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.96 1onp n PHE 299 Cb 0.49 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 1onp n PHE 299 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1onp n LYS 301 N -1.63 0.59 -3.76 0.00 5.02 -0.88 -4.77 118.16 112.73 1onp n LYS 301 Ca 0.00 -1.49 -0.13 0.00 -2.02 0.00 0.00 58.31 54.67 1onp n LYS 301 Cb 0.00 -2.96 -0.08 0.00 -0.02 0.00 0.00 35.03 31.97 1onp n LYS 301 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1onp s LEU 302 N 4.05 0.85 0.77 -0.35 1.02 -1.25 -4.79 118.68 118.98 1onp s LEU 302 Ca 0.68 0.05 -0.12 0.00 0.02 0.00 0.00 54.13 54.76 1onp s LEU 302 Cb 0.10 1.29 0.05 0.00 0.02 0.00 0.00 46.19 47.65 1onp s LEU 302 CO 0.24 -0.47 1.15 -0.44 0.02 0.00 0.00 176.35 176.85 1onp s SER 303 N -1.43 4.87 0.28 2.29 0.01 -1.26 -5.02 113.70 113.44 1onp s SER 303 Ca -0.12 0.92 -0.29 0.00 1.31 0.00 0.00 55.95 57.76 1onp s SER 303 Cb -0.05 -1.53 -0.09 0.00 0.21 0.00 0.00 66.02 64.56 1onp s SER 303 CO 0.03 -1.69 1.06 0.00 0.41 0.00 0.00 173.24 173.05 1onp s ALA 304 N -3.49 3.37 -0.32 1.44 0.00 -1.26 -5.01 121.76 116.49 1onp s ALA 304 Ca 0.60 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 1onp s ALA 304 Cb -0.11 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1onp s ALA 304 CO 0.50 -0.07 0.38 -0.51 0.00 0.00 0.00 175.76 176.06 1onp s LEU 305 N -1.47 4.31 0.34 0.00 1.43 -1.26 -4.89 118.68 117.15 1onp s LEU 305 Ca 0.45 -0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.58 1onp s LEU 305 Cb -0.30 -2.39 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 1onp s LEU 305 CO 0.38 -0.31 -0.09 0.42 0.23 0.00 0.00 176.35 176.97 1onp s THR 306 N 2.08 2.25 0.06 5.49 -4.23 -1.26 -5.14 115.64 114.89 1onp s THR 306 Ca 0.13 -2.20 -0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1onp s THR 306 Cb -0.16 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 1onp s THR 306 CO 0.11 -0.20 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.60 1onp s PHE 307 N -2.61 0.58 0.03 3.99 0.40 -1.26 -4.23 117.98 114.87 1onp s PHE 307 Ca 0.33 -0.99 -0.27 0.00 -0.60 0.00 0.00 56.93 55.39 1onp s PHE 307 Cb 0.02 -0.40 0.09 0.00 0.51 0.00 0.00 43.02 43.25 1onp s PHE 307 CO 0.17 -0.32 0.81 0.00 0.70 0.00 0.00 175.22 176.58 1onp s ALA 308 N -3.65 -1.77 0.13 5.36 0.00 -0.24 -4.98 121.76 116.61 1onp s ALA 308 Ca 0.06 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1onp s ALA 308 Cb 0.06 0.44 -0.06 0.00 0.00 0.00 0.00 23.12 23.56 1onp s ALA 308 CO -0.08 -0.67 0.47 0.00 0.00 0.00 0.00 175.76 175.48 1onp s ALA 309 N -3.04 3.66 0.52 0.00 0.00 -1.26 0.14 121.76 121.78 1onp s ALA 309 Ca 0.03 -0.30 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 1onp s ALA 309 Cb -0.01 -2.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 1onp s ALA 309 CO -0.08 0.53 1.14 -1.25 0.00 0.00 0.00 175.76 176.10 1onp s PRO 310 N -2.13 3.48 -0.49 0.00 0.04 -1.26 -4.82 135.00 129.81 1onp s PRO 310 Ca 0.37 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 1onp s PRO 310 Cb -0.14 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 32.34 1onp s PRO 310 CO 0.19 -0.76 0.52 0.34 0.04 0.00 0.00 177.00 177.33 1onp s ASP 311 N -1.64 6.19 0.00 6.66 3.68 -1.26 -4.94 116.67 125.36 1onp s ASP 311 Ca 0.70 -1.09 0.01 0.00 2.13 0.00 0.00 52.55 54.30 1onp s ASP 311 Cb -0.25 -2.24 0.05 0.00 -1.45 0.00 0.00 42.92 39.02 1onp s ASP 311 CO 0.29 -0.78 0.69 -1.22 0.13 0.00 0.00 175.17 174.29 1onp n TYR 312 N 5.74 0.00 -0.00 -5.34 4.02 -1.26 0.43 117.16 120.74 1onp n TYR 312 Ca -0.09 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.62 1onp n TYR 312 Cb 0.45 -0.15 -0.14 0.00 -0.02 0.00 0.00 39.34 39.48 1onp n TYR 312 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1onp n ASP 313 N -1.15 1.81 -0.01 7.72 8.00 -1.26 -3.79 116.55 127.87 1onp n ASP 313 Ca 0.01 0.25 -0.18 0.00 0.71 0.00 0.00 54.79 55.58 1onp n ASP 313 Cb 0.01 -0.65 -0.09 0.00 -0.02 0.00 0.00 41.12 40.37 1onp n ASP 313 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1onp h ARG 314 N 0.05 0.67 -3.38 -1.24 2.43 -0.43 -3.38 114.38 109.10 1onp h ARG 314 Ca -0.39 -0.59 -0.66 0.00 -0.81 0.00 0.00 59.98 57.52 1onp h ARG 314 Cb 2.03 0.14 -0.39 0.00 -0.42 0.00 0.00 29.97 31.33 1onp h ARG 314 CO 0.08 1.20 -0.49 0.71 -1.51 0.00 0.00 179.97 179.97 1onp s TYR 315 N -3.59 3.38 0.23 2.20 1.51 -0.23 -4.91 117.35 115.94 1onp s TYR 315 Ca -0.11 -3.06 0.05 0.00 -1.01 0.00 0.00 57.07 52.94 1onp s TYR 315 Cb 0.07 -2.96 0.23 0.00 -0.11 0.00 0.00 41.96 39.19 1onp s TYR 315 CO 0.88 -0.74 1.54 -1.35 -1.11 0.00 0.00 175.55 174.78 1onp h PRO 316 N 6.42 0.20 0.00 -1.71 0.11 -1.75 -3.12 132.00 132.14 1onp h PRO 316 Ca 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1onp h PRO 316 Cb 0.88 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1onp h PRO 316 CO 0.72 0.77 0.00 0.00 -0.21 0.00 0.00 178.00 179.28 1onp h LEU 318 N 0.00 0.46 -0.32 0.00 6.46 -1.72 -3.07 115.31 117.12 1onp h LEU 318 Ca 0.00 -0.93 -0.11 0.00 -0.12 0.00 0.00 57.88 56.72 1onp h LEU 318 Cb 0.07 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1onp h LEU 318 CO 0.00 1.82 -0.21 0.50 -0.62 0.00 0.00 178.44 179.93 1onp h LYS 319 N 0.02 0.71 -0.06 1.25 1.63 -1.54 -1.77 116.57 116.82 1onp h LYS 319 Ca -0.39 -0.33 0.04 0.00 -0.85 0.00 0.00 60.65 59.11 1onp h LYS 319 Cb 2.01 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 33.58 1onp h LYS 319 CO 0.10 0.94 -0.38 1.25 -3.45 0.00 0.00 179.45 177.92 1onp h LEU 320 N 0.48 -1.17 -1.43 5.20 6.46 -1.46 0.14 115.31 123.53 1onp h LEU 320 Ca 0.07 0.15 0.08 0.00 -0.12 0.00 0.00 57.88 58.05 1onp h LEU 320 Cb 0.76 0.47 -0.04 0.00 -0.73 0.00 0.00 40.66 41.11 1onp h LEU 320 CO 0.06 -0.42 0.46 0.00 -0.62 0.00 0.00 178.44 177.92 1onp h ALA 321 N 0.15 1.78 -0.18 1.25 0.00 -1.44 0.78 119.26 121.60 1onp h ALA 321 Ca 0.07 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1onp h ALA 321 Cb 0.61 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1onp h ALA 321 CO -0.33 0.10 -0.63 0.52 0.00 0.00 0.00 179.25 178.90 1onp h MET 322 N 0.67 0.74 -0.02 0.00 2.86 -0.36 -1.96 114.93 116.86 1onp h MET 322 Ca 0.31 -0.56 -0.16 0.00 -2.06 0.00 0.00 59.70 57.24 1onp h MET 322 Cb 0.35 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1onp h MET 322 CO -0.10 1.17 -0.70 0.93 1.06 0.00 0.00 176.91 179.27 1onp h GLU 323 N 0.45 0.13 -0.62 1.72 5.08 -0.29 -3.12 114.58 117.94 1onp h GLU 323 Ca -0.03 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1onp h GLU 323 Cb 1.25 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1onp h GLU 323 CO 0.13 0.78 0.15 0.00 -1.00 0.00 0.00 179.01 179.07 1onp h ALA 324 N 1.19 1.10 -0.70 3.43 0.00 0.68 -2.42 119.26 122.55 1onp h ALA 324 Ca -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1onp h ALA 324 Cb 1.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1onp h ALA 324 CO 0.10 0.60 0.36 0.35 0.00 0.00 0.00 179.25 180.66 1onp h PHE 325 N 0.92 0.97 0.00 0.00 3.57 -1.29 -2.18 116.94 118.93 1onp h PHE 325 Ca 0.20 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1onp h PHE 325 Cb 0.33 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1onp h PHE 325 CO 0.02 0.69 0.00 0.39 -2.23 0.00 0.00 178.31 177.19 1onp n GLU 326 N -4.35 0.16 -0.00 1.11 -0.58 -0.92 -3.38 120.64 112.68 1onp n GLU 326 Ca 0.07 0.44 0.03 0.00 -0.42 0.00 0.00 57.16 57.27 1onp n GLU 326 Cb 0.12 -1.84 -0.12 0.00 -0.57 0.00 0.00 31.44 29.03 1onp n GLU 326 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1onp n GLN 327 N -2.15 0.65 0.00 3.49 6.02 -0.82 -5.10 117.38 119.47 1onp n GLN 327 Ca 0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1onp n GLN 327 Cb 0.19 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.80 1onp n GLN 327 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1onp n GLY 328 N 1.41 3.21 0.00 1.08 0.00 -1.21 -4.79 105.19 104.89 1onp n GLY 328 Ca -0.12 -1.82 0.06 0.00 0.00 0.00 0.00 46.02 44.13 1onp n GLY 328 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1onp n GLN 329 N -1.67 0.13 0.03 1.61 1.13 -1.26 -1.75 117.38 115.59 1onp n GLN 329 Ca 0.00 0.20 -0.12 0.00 -1.94 0.00 0.00 57.00 55.14 1onp n GLN 329 Cb 0.00 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 28.71 1onp n GLN 329 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1onp h ALA 330 N 2.51 0.49 0.00 -1.58 0.00 -1.88 -2.36 119.26 116.44 1onp h ALA 330 Ca 0.00 -1.23 -0.13 0.00 0.00 0.00 0.00 54.91 53.55 1onp h ALA 330 Cb 0.12 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1onp h ALA 330 CO 0.00 1.35 -0.63 0.00 0.00 0.00 0.00 179.25 179.97 1onp h ALA 331 N 0.76 0.65 0.00 0.00 0.00 -1.61 -2.54 119.26 116.52 1onp h ALA 331 Ca -0.22 -0.57 -0.27 0.00 0.00 0.00 0.00 54.91 53.85 1onp h ALA 331 Cb 1.96 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 1onp h ALA 331 CO 0.12 0.78 -1.61 1.79 0.00 0.00 0.00 179.25 180.33 1onp h THR 332 N 0.00 0.85 -0.10 0.00 1.35 -1.62 -2.17 112.91 111.23 1onp h THR 332 Ca -0.01 -2.65 -0.16 0.00 -0.55 0.00 0.00 66.41 63.04 1onp h THR 332 Cb 1.39 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 70.20 1onp h THR 332 CO 0.08 0.49 -0.64 0.74 -0.25 0.00 0.00 175.52 175.94 1onp h THR 333 N 0.00 1.37 0.00 6.82 2.02 -1.48 -0.63 112.91 121.00 1onp h THR 333 Ca -0.25 -2.00 -0.03 0.00 0.77 0.00 0.00 66.41 64.91 1onp h THR 333 Cb 1.93 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 70.33 1onp h THR 333 CO 0.08 0.60 -0.24 0.00 0.37 0.00 0.00 175.52 176.33 1onp h ALA 334 N 1.04 0.88 0.08 6.16 0.00 -1.57 -1.59 119.26 124.26 1onp h ALA 334 Ca -0.01 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 1onp h ALA 334 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1onp h ALA 334 CO 0.11 0.15 -1.37 1.25 0.00 0.00 0.00 179.25 179.39 1onp h LEU 335 N 0.00 0.27 -0.41 0.00 7.12 -1.08 -1.84 115.31 119.38 1onp h LEU 335 Ca -0.01 -0.35 -0.18 0.00 0.13 0.00 0.00 57.88 57.47 1onp h LEU 335 Cb 1.10 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.13 1onp h LEU 335 CO 0.01 1.29 -0.77 -1.13 -0.13 0.00 0.00 178.44 177.72 1onp h ASN 336 N 0.05 0.35 0.72 1.25 -1.24 -1.13 -2.64 115.58 112.94 1onp h ASN 336 Ca -0.17 -0.24 -0.04 0.00 0.71 0.00 0.00 56.30 56.56 1onp h ASN 336 Cb 1.95 -0.10 0.01 0.00 0.73 0.00 0.00 38.32 40.91 1onp h ASN 336 CO 0.16 0.98 -0.35 0.00 -1.29 0.00 0.00 177.43 176.93 1onp h ALA 337 N 1.00 -0.97 0.00 1.57 0.00 -1.29 -2.95 119.26 116.62 1onp h ALA 337 Ca -0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1onp h ALA 337 Cb 1.34 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1onp h ALA 337 CO 0.12 -0.91 -0.02 0.00 0.00 0.00 0.00 179.25 178.45 1onp h ALA 338 N -1.22 1.57 -0.25 0.00 0.00 -1.43 -2.43 119.26 115.50 1onp h ALA 338 Ca -0.10 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1onp h ALA 338 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1onp h ALA 338 CO 0.16 0.02 -0.53 -0.97 0.00 0.00 0.00 179.25 177.93 1onp h ASN 339 N 0.00 0.91 0.37 0.00 -1.24 -1.46 -1.81 115.58 112.34 1onp h ASN 339 Ca -0.00 -0.55 -0.06 0.00 0.71 0.00 0.00 56.30 56.41 1onp h ASN 339 Cb 0.04 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1onp h ASN 339 CO 0.00 1.28 -0.27 -0.33 -1.29 0.00 0.00 177.43 176.82 1onp h GLU 340 N 0.56 0.00 0.00 6.67 5.08 -1.26 0.19 114.58 125.82 1onp h GLU 340 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1onp h GLU 340 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1onp h GLU 340 CO 0.12 0.27 0.00 -0.89 -1.00 0.00 0.00 179.01 177.51 1onp n ILE 341 N -4.00 0.00 -0.12 3.13 2.08 -1.17 -2.61 119.36 116.68 1onp n ILE 341 Ca -0.02 1.03 -0.14 0.00 0.56 0.00 0.00 62.75 64.18 1onp n ILE 341 Cb 0.34 -2.00 -0.09 0.00 -0.75 0.00 0.00 39.64 37.14 1onp n ILE 341 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1onp h THR 342 N 0.00 0.01 -0.71 1.39 1.35 -1.31 0.27 112.91 113.92 1onp h THR 342 Ca 0.00 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.99 1onp h THR 342 Cb 0.00 0.01 -0.13 0.00 -1.73 0.00 0.00 68.15 66.30 1onp h THR 342 CO 0.00 0.00 -0.29 0.58 -0.25 0.00 0.00 175.52 175.56 1onp h VAL 343 N -0.42 0.17 -0.68 6.82 2.07 -1.11 0.88 116.25 123.98 1onp h VAL 343 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1onp h VAL 343 Cb 0.61 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1onp h VAL 343 CO -0.57 0.00 0.45 0.00 0.02 0.00 0.00 177.57 177.47 1onp h ALA 344 N 1.35 1.89 -0.60 1.67 0.00 -0.78 0.23 119.26 123.01 1onp h ALA 344 Ca 0.30 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1onp h ALA 344 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1onp h ALA 344 CO -0.76 -0.03 -0.02 0.00 0.00 0.00 0.00 179.25 178.44 1onp h ALA 345 N 1.65 0.81 -0.63 0.00 0.00 0.40 -2.28 119.26 119.22 1onp h ALA 345 Ca 0.31 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1onp h ALA 345 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1onp h ALA 345 CO -0.10 0.67 0.18 0.35 0.00 0.00 0.00 179.25 180.35 1onp h PHE 346 N 0.97 1.02 0.00 0.00 3.57 0.24 0.07 116.94 122.81 1onp h PHE 346 Ca 0.17 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1onp h PHE 346 Cb 0.59 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1onp h PHE 346 CO 0.04 0.84 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.57 1onp h LEU 347 N 0.90 0.00 0.00 0.59 3.38 -0.69 -2.46 115.31 117.04 1onp h LEU 347 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1onp h LEU 347 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1onp h LEU 347 CO -0.00 0.32 -0.65 0.00 0.09 0.00 0.00 178.44 178.19 1onp n ALA 348 N -2.43 3.27 -1.68 1.53 0.00 -0.88 -4.98 120.51 115.34 1onp n ALA 348 Ca -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.09 1onp n ALA 348 Cb 0.37 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1onp n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1onp n GLN 349 N -1.83 -0.20 0.00 0.00 6.02 -0.29 -5.00 117.38 116.08 1onp n GLN 349 Ca 0.04 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1onp n GLN 349 Cb 0.40 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1onp n GLN 349 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1onp n GLN 350 N -1.46 0.65 -3.88 -1.09 6.02 -0.15 -5.01 117.38 112.46 1onp n GLN 350 Ca -0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 1onp n GLN 350 Cb 0.51 -0.95 -0.08 0.00 1.02 0.00 0.00 30.24 30.74 1onp n GLN 350 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1onp s ILE 351 N -1.80 0.14 0.86 5.09 -4.36 -1.25 -4.84 121.20 115.04 1onp s ILE 351 Ca 0.00 -1.12 -0.11 0.00 -0.26 0.00 0.00 60.65 59.16 1onp s ILE 351 Cb 0.00 -1.16 0.11 0.00 1.25 0.00 0.00 42.46 42.67 1onp s ILE 351 CO 0.00 -0.62 1.09 -0.13 0.24 0.00 0.00 174.94 175.53 1onp s ARG 352 N -3.28 1.51 0.17 0.37 0.52 -1.26 -4.49 118.95 112.49 1onp s ARG 352 Ca 0.01 0.94 -0.14 0.00 -0.52 0.00 0.00 55.73 56.02 1onp s ARG 352 Cb 0.02 -1.83 0.07 0.00 0.52 0.00 0.00 34.95 33.74 1onp s ARG 352 CO -0.08 -2.10 1.82 0.35 0.02 0.00 0.00 175.30 175.31 1onp h PHE 353 N -1.45 0.71 0.00 -0.53 3.57 -1.72 -1.23 116.94 116.28 1onp h PHE 353 Ca -0.48 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1onp h PHE 353 Cb 1.27 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1onp h PHE 353 CO 0.47 0.47 0.00 -2.37 -2.23 0.00 0.00 178.31 174.65 1onp n THR 354 N -4.68 1.29 0.20 4.41 5.66 -1.25 -2.44 114.28 117.47 1onp n THR 354 Ca 0.03 0.44 0.09 0.00 -3.05 0.00 0.00 64.05 61.57 1onp n THR 354 Cb 0.04 -1.37 0.21 0.00 -1.55 0.00 0.00 70.33 67.67 1onp n THR 354 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1onp h ASP 355 N 0.00 0.00 -0.39 1.09 3.32 -1.57 -3.26 116.42 115.62 1onp h ASP 355 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1onp h ASP 355 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1onp h ASP 355 CO 0.00 0.18 0.16 0.40 -1.72 0.00 0.00 179.24 178.26 1onp h ILE 356 N 0.00 1.19 -0.17 0.35 2.04 -1.58 -1.23 117.51 118.11 1onp h ILE 356 Ca -0.00 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1onp h ILE 356 Cb 1.04 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1onp h ILE 356 CO 0.02 0.21 0.11 0.00 0.00 0.00 0.00 178.15 178.50 1onp h ALA 357 N 1.00 0.22 -0.17 1.87 0.00 -1.76 -2.20 119.26 118.22 1onp h ALA 357 Ca 0.13 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1onp h ALA 357 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1onp h ALA 357 CO -0.01 -0.29 -0.52 0.00 0.00 0.00 0.00 179.25 178.43 1onp h ALA 358 N 1.05 0.78 0.02 0.00 0.00 -1.58 -2.83 119.26 116.70 1onp h ALA 358 Ca 0.06 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1onp h ALA 358 Cb -0.01 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1onp h ALA 358 CO -0.01 0.68 -0.77 -0.07 0.00 0.00 0.00 179.25 179.08 1onp h LEU 359 N 0.37 0.65 -1.10 0.00 3.38 -1.22 -1.90 115.31 115.49 1onp h LEU 359 Ca 0.01 -0.77 0.02 0.00 0.09 0.00 0.00 57.88 57.23 1onp h LEU 359 Cb 1.04 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1onp h LEU 359 CO 0.09 1.34 0.61 0.78 0.09 0.00 0.00 178.44 181.35 1onp h ASN 360 N 0.03 1.03 0.35 -0.43 2.35 -1.48 -1.29 115.58 116.14 1onp h ASN 360 Ca -0.10 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1onp h ASN 360 Cb 1.47 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 1onp h ASN 360 CO 0.15 0.73 -0.35 0.25 -1.65 0.00 0.00 177.43 176.56 1onp h LEU 361 N 1.21 -0.96 -0.53 1.61 6.46 -1.47 -2.75 115.31 118.89 1onp h LEU 361 Ca 0.35 0.08 0.07 0.00 -0.12 0.00 0.00 57.88 58.26 1onp h LEU 361 Cb -0.08 0.32 -0.10 0.00 -0.73 0.00 0.00 40.66 40.07 1onp h LEU 361 CO -0.09 -0.46 -0.49 -1.28 -0.62 0.00 0.00 178.44 175.50 1onp h SER 362 N -0.70 -1.66 -0.92 1.25 0.87 -0.83 -0.42 113.55 111.15 1onp h SER 362 Ca -0.04 0.25 0.20 0.00 -1.23 0.00 0.00 61.79 60.97 1onp h SER 362 Cb 0.60 0.72 -0.11 0.00 -0.44 0.00 0.00 62.40 63.17 1onp h SER 362 CO -0.04 -0.36 0.47 0.58 -0.53 0.00 0.00 176.83 176.95 1onp h VAL 363 N -0.29 0.58 -0.44 2.23 2.07 -1.23 0.96 116.25 120.14 1onp h VAL 363 Ca 0.14 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1onp h VAL 363 Cb 0.57 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1onp h VAL 363 CO -0.66 0.10 0.19 -0.07 0.02 0.00 0.00 177.57 177.15 1onp h LEU 364 N 0.54 0.55 0.04 2.57 -0.00 -0.79 -3.19 115.31 115.02 1onp h LEU 364 Ca 0.55 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 58.38 1onp h LEU 364 Cb 0.96 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1onp h LEU 364 CO -0.46 0.48 -0.02 -0.33 -0.00 0.00 0.00 178.44 178.12 1onp h GLU 365 N 0.61 -0.05 -4.87 1.13 5.08 0.51 -3.38 114.58 113.62 1onp h GLU 365 Ca 0.15 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.01 1onp h GLU 365 Cb 0.09 0.01 0.05 0.00 0.50 0.00 0.00 28.75 29.40 1onp h GLU 365 CO -0.02 -0.03 1.61 1.63 -1.00 0.00 0.00 179.01 181.20 1onp n LYS 366 N -3.06 1.06 0.00 2.33 5.02 0.29 -4.26 118.16 119.53 1onp n LYS 366 Ca -0.01 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 1onp n LYS 366 Cb 0.02 -3.09 0.00 0.00 -0.02 0.00 0.00 35.03 31.93 1onp n LYS 366 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1onp n MET 367 N 7.61 0.00 -2.44 1.97 1.56 -1.23 -4.70 117.12 119.89 1onp n MET 367 Ca 0.47 0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 57.52 1onp n MET 367 Cb 0.43 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.76 1onp n MET 367 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1onp s ASP 368 N 0.00 6.12 0.70 6.12 -1.08 -1.26 -4.91 116.67 122.36 1onp s ASP 368 Ca 0.00 -1.01 -0.10 0.00 -0.52 0.00 0.00 52.55 50.92 1onp s ASP 368 Cb 0.00 -2.56 0.02 0.00 -1.46 0.00 0.00 42.92 38.92 1onp s ASP 368 CO 0.00 -1.84 1.06 -0.04 0.52 0.00 0.00 175.17 174.87 1onp s MET 369 N 5.61 2.72 -0.09 4.34 -1.94 -1.26 -5.10 119.30 123.58 1onp s MET 369 Ca 0.49 0.28 -0.03 0.00 -1.71 0.00 0.00 55.69 54.73 1onp s MET 369 Cb -0.04 -2.07 0.04 0.00 2.01 0.00 0.00 34.83 34.78 1onp s MET 369 CO -0.01 -1.05 0.09 -0.98 -0.01 0.00 0.00 175.02 173.06 1onp s ARG 370 N -5.31 -0.02 0.02 2.03 1.70 -1.26 -5.05 118.95 111.06 1onp s ARG 370 Ca 0.58 0.30 -0.14 0.00 -0.47 0.00 0.00 55.73 56.00 1onp s ARG 370 Cb -0.11 -0.81 -0.07 0.00 -0.57 0.00 0.00 34.95 33.39 1onp s ARG 370 CO 0.50 -0.42 0.35 0.39 -1.08 0.00 0.00 175.30 175.04 1onp n GLU 371 N 5.30 0.00 -0.33 3.89 -0.58 -1.26 -4.82 120.64 122.84 1onp n GLU 371 Ca -0.04 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.57 1onp n GLU 371 Cb 0.50 -0.52 0.11 0.00 -0.57 0.00 0.00 31.44 30.96 1onp n GLU 371 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1onp n PRO 372 N 0.52 -2.34 0.00 3.49 -0.02 -1.26 -4.97 135.00 130.42 1onp n PRO 372 Ca 0.07 -0.70 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 1onp n PRO 372 Cb 0.04 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1onp n PRO 372 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1onp n GLN 373 N -3.15 0.00 -2.72 -0.52 -0.06 -1.26 -5.03 117.38 104.65 1onp n GLN 373 Ca 0.06 -0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 55.05 1onp n GLN 373 Cb 0.25 -0.12 0.01 0.00 -4.06 0.00 0.00 30.24 26.32 1onp n GLN 373 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1onp n VAL 375 N -0.39 0.57 -0.06 0.00 0.31 -1.26 -3.04 118.33 114.46 1onp n VAL 375 Ca -0.01 0.14 -0.18 0.00 -0.01 0.00 0.00 64.34 64.29 1onp n VAL 375 Cb 0.30 -0.88 -0.13 0.00 -0.91 0.00 0.00 33.84 32.22 1onp n VAL 375 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1onp n ASP 376 N -1.30 1.72 -0.28 4.52 9.92 -1.26 -3.47 116.55 126.39 1onp n ASP 376 Ca 0.07 0.06 -0.04 0.00 -0.53 0.00 0.00 54.79 54.35 1onp n ASP 376 Cb 0.13 -0.40 0.10 0.00 -0.64 0.00 0.00 41.12 40.31 1onp n ASP 376 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1onp h ASP 377 N 0.03 1.06 -0.25 -2.24 3.32 -1.92 -1.33 116.42 115.08 1onp h ASP 377 Ca -0.49 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.27 1onp h ASP 377 Cb 2.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 41.27 1onp h ASP 377 CO 0.01 0.91 -0.41 0.58 -1.72 0.00 0.00 179.24 178.60 1onp h VAL 378 N 1.15 1.28 -0.38 -1.35 2.07 -1.72 -1.61 116.25 115.70 1onp h VAL 378 Ca 0.27 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 1onp h VAL 378 Cb 0.14 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1onp h VAL 378 CO -0.03 0.52 0.12 -0.07 0.02 0.00 0.00 177.57 178.12 1onp h LEU 379 N 0.65 0.55 0.83 2.57 3.38 -1.52 -2.09 115.31 119.69 1onp h LEU 379 Ca 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1onp h LEU 379 Cb 0.98 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1onp h LEU 379 CO 0.09 0.61 -0.46 -1.28 0.09 0.00 0.00 178.44 177.49 1onp h SER 380 N 0.46 -1.14 -0.41 -0.43 0.87 -1.19 -0.89 113.55 110.82 1onp h SER 380 Ca 0.12 0.05 0.12 0.00 -1.23 0.00 0.00 61.79 60.86 1onp h SER 380 Cb 0.26 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1onp h SER 380 CO -0.00 -0.74 0.48 0.58 -0.53 0.00 0.00 176.83 176.62 1onp h VAL 381 N -1.20 0.32 -0.05 2.23 2.07 -1.26 0.35 116.25 118.72 1onp h VAL 381 Ca -0.11 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.27 1onp h VAL 381 Cb 0.94 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1onp h VAL 381 CO 0.14 0.00 -0.51 -0.78 0.02 0.00 0.00 177.57 176.44 1onp h ASP 382 N 0.00 0.53 0.19 0.57 3.58 -0.60 -2.76 116.42 117.93 1onp h ASP 382 Ca 0.20 -0.70 -0.08 0.00 0.42 0.00 0.00 57.03 56.87 1onp h ASP 382 Cb 1.16 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1onp h ASP 382 CO -0.00 1.15 -0.29 0.00 -2.88 0.00 0.00 179.24 177.23 1onp h ALA 383 N 0.39 1.35 0.00 -0.78 0.00 0.10 -0.85 119.26 119.47 1onp h ALA 383 Ca -0.05 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1onp h ALA 383 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1onp h ALA 383 CO 0.10 0.46 -0.78 -0.91 0.00 0.00 0.00 179.25 178.12 1onp h ASN 384 N 0.15 0.00 0.10 0.00 4.21 -1.42 -2.84 115.58 115.78 1onp h ASN 384 Ca 0.02 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.28 1onp h ASN 384 Cb 0.59 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.82 1onp h ASN 384 CO 0.04 0.61 -1.06 0.00 -1.29 0.00 0.00 177.43 175.73 1onp h ALA 385 N 1.39 -0.00 -0.55 -0.83 0.00 -1.23 -1.89 119.26 116.14 1onp h ALA 385 Ca -0.04 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1onp h ALA 385 Cb 1.50 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1onp h ALA 385 CO 0.07 0.58 0.34 0.00 0.00 0.00 0.00 179.25 180.24 1onp h ARG 386 N 0.12 0.75 -0.60 0.00 3.08 -1.24 -1.07 114.38 115.43 1onp h ARG 386 Ca -0.16 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1onp h ARG 386 Cb 1.76 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.63 1onp h ARG 386 CO 0.20 0.53 0.20 1.49 -1.07 0.00 0.00 179.97 181.32 1onp h GLU 387 N 0.75 0.92 0.00 0.04 4.57 -1.50 1.37 114.58 120.73 1onp h GLU 387 Ca 0.20 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1onp h GLU 387 Cb -0.03 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1onp h GLU 387 CO -0.04 0.81 -0.01 0.28 -1.18 0.00 0.00 179.01 178.87 1onp h VAL 388 N 0.84 0.05 0.00 0.32 2.07 -1.05 -1.43 116.25 117.05 1onp h VAL 388 Ca 0.19 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.20 1onp h VAL 388 Cb 0.26 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1onp h VAL 388 CO -0.01 0.01 -0.97 0.00 0.02 0.00 0.00 177.57 176.62 1onp h ALA 389 N 1.99 0.17 -1.00 1.67 0.00 0.16 -2.85 119.26 119.40 1onp h ALA 389 Ca -0.00 -0.96 0.08 0.00 0.00 0.00 0.00 54.91 54.03 1onp h ALA 389 Cb 0.34 0.64 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1onp h ALA 389 CO 0.00 0.61 0.65 0.00 0.00 0.00 0.00 179.25 180.51 1onp h ARG 390 N -1.00 1.10 0.00 0.00 3.08 0.18 0.20 114.38 117.94 1onp h ARG 390 Ca -0.23 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 1onp h ARG 390 Cb 1.03 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1onp h ARG 390 CO -0.14 0.73 -0.27 0.87 -1.07 0.00 0.00 179.97 180.09 1onp h LYS 391 N 1.14 0.00 0.07 0.04 1.79 -1.43 -3.06 116.57 115.11 1onp h LYS 391 Ca 0.45 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.65 1onp h LYS 391 Cb 0.24 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1onp h LYS 391 CO -0.20 0.27 -1.32 0.93 -1.08 0.00 0.00 179.45 178.05 1onp h GLU 392 N 0.00 0.14 -0.76 3.15 4.39 -0.46 -3.19 114.58 117.86 1onp h GLU 392 Ca -0.00 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1onp h GLU 392 Cb 0.68 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 1onp h GLU 392 CO 0.04 1.02 0.48 0.28 -1.16 0.00 0.00 179.01 179.67 1onp h VAL 393 N 0.04 1.20 -0.42 3.13 2.07 -0.93 -3.01 116.25 118.33 1onp h VAL 393 Ca -0.15 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.04 1onp h VAL 393 Cb 1.93 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 1onp h VAL 393 CO 0.15 0.20 0.02 0.24 0.02 0.00 0.00 177.57 178.20 1onp h MET 394 N 1.03 0.12 0.00 1.57 2.86 -1.52 -2.00 114.93 117.00 1onp h MET 394 Ca 0.28 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1onp h MET 394 Cb -0.09 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1onp h MET 394 CO -0.06 0.08 0.05 -2.13 1.06 0.00 0.00 176.91 175.92 1onp n ARG 395 N -5.18 0.00 -2.81 1.72 0.00 -1.14 -2.19 116.66 107.06 1onp n ARG 395 Ca 0.03 0.32 -0.31 0.00 -0.00 0.00 0.00 57.85 57.90 1onp n ARG 395 Cb 0.22 -1.55 -0.02 0.00 0.00 0.00 0.00 32.46 31.10 1onp n ARG 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1onp n LEU 396 N -1.31 5.26 -0.33 6.15 4.77 -0.75 -5.17 117.00 125.63 1onp n LEU 396 Ca 0.00 -5.56 0.04 0.00 -0.03 0.00 0.00 56.01 50.46 1onp n LEU 396 Cb 0.05 -0.71 0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1onp n LEU 396 CO 0.00 2.26 0.38 0.00 -1.33 0.00 0.00 177.39 178.70