#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p03 s SER 2 N 0.00 6.41 -0.48 7.72 0.15 -1.26 -4.90 113.70 121.35 2p03 s SER 2 Ca 0.00 2.24 0.06 0.00 0.70 0.00 0.00 55.95 58.95 2p03 s SER 2 Cb 0.00 -2.53 0.22 0.00 -1.71 0.00 0.00 66.02 62.00 2p03 s SER 2 CO 0.00 -1.14 0.75 0.54 1.20 0.00 0.00 173.24 174.59 2p03 n ARG 3 N 7.54 0.65 0.00 5.44 1.74 -1.26 -4.98 116.66 125.79 2p03 n ARG 3 Ca 0.20 -2.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.15 2p03 n ARG 3 Cb 0.43 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2p03 n ARG 3 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2p03 n GLU 4 N 2.11 0.73 -1.52 5.56 1.02 -1.26 -4.83 120.64 122.45 2p03 n GLU 4 Ca 0.15 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.03 2p03 n GLU 4 Cb 0.58 -1.15 -0.15 0.00 -0.02 0.00 0.00 31.44 30.70 2p03 n GLU 4 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2p03 n LYS 5 N 0.59 0.25 -1.78 3.49 5.02 -1.26 -4.76 118.16 119.72 2p03 n LYS 5 Ca 0.00 -0.20 -0.23 0.00 -2.02 0.00 0.00 58.31 55.86 2p03 n LYS 5 Cb 0.35 -2.03 -0.05 0.00 -0.02 0.00 0.00 35.03 33.27 2p03 n LYS 5 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2p03 s ASN 6 N 5.99 4.50 0.03 4.39 0.02 -1.26 -4.77 114.94 123.85 2p03 s ASN 6 Ca 1.20 -0.06 -0.20 0.00 -1.02 0.00 0.00 52.86 52.78 2p03 s ASN 6 Cb -0.69 -2.55 -0.16 0.00 0.02 0.00 0.00 41.25 37.87 2p03 s ASN 6 CO 0.40 -3.25 1.29 -0.61 0.02 0.00 0.00 177.10 174.95 2p03 h GLN 7 N 13.21 0.38 -6.67 -0.60 5.75 -1.99 -3.45 115.11 121.73 2p03 h GLN 7 Ca -0.02 -0.24 -0.55 0.00 -0.15 0.00 0.00 58.65 57.70 2p03 h GLN 7 Cb 1.05 0.03 0.20 0.00 1.07 0.00 0.00 27.48 29.82 2p03 h GLN 7 CO 1.11 0.83 -0.54 -2.30 -2.65 0.00 0.00 178.83 175.29 2p03 n PRO 8 N -4.48 0.05 -3.06 -2.39 -0.02 -1.26 -5.00 135.00 118.84 2p03 n PRO 8 Ca -0.07 0.06 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 2p03 n PRO 8 Cb 0.43 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.07 2p03 n PRO 8 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2p03 n LYS 9 N -0.96 0.65 -1.58 -0.52 5.02 -1.26 -5.13 118.16 114.38 2p03 n LYS 9 Ca 0.08 -2.72 -0.51 0.00 -2.02 0.00 0.00 58.31 53.15 2p03 n LYS 9 Cb 0.52 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 34.11 2p03 n LYS 9 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2p03 n PRO 10 N 1.77 1.07 -2.72 1.97 -0.02 -1.26 -4.92 135.00 130.89 2p03 n PRO 10 Ca 0.19 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 2p03 n PRO 10 Cb 0.55 -1.94 0.09 0.00 -0.02 0.00 0.00 33.50 32.19 2p03 n PRO 10 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2p03 n SER 11 N 2.21 -2.26 -4.79 2.55 3.41 -1.26 -5.15 113.62 108.33 2p03 n SER 11 Ca 0.17 -3.53 -0.32 0.00 -0.26 0.00 0.00 58.87 54.93 2p03 n SER 11 Cb 0.21 1.86 0.05 0.00 -0.26 0.00 0.00 64.21 66.07 2p03 n SER 11 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2p03 s PRO 12 N 0.26 2.85 0.07 4.33 0.04 -1.26 -5.08 135.00 136.21 2p03 s PRO 12 Ca 0.22 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 2p03 s PRO 12 Cb 0.29 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 2p03 s PRO 12 CO -0.07 -1.18 -0.03 -1.59 0.04 0.00 0.00 177.00 174.18 2p03 s LYS 13 N -4.57 0.69 0.75 4.56 -2.85 -1.26 -5.17 119.74 111.88 2p03 s LYS 13 Ca 0.62 -1.27 -0.04 0.00 -1.00 0.00 0.00 55.97 54.28 2p03 s LYS 13 Cb -0.16 0.14 0.16 0.00 -2.06 0.00 0.00 37.83 35.90 2p03 s LYS 13 CO 0.48 -0.11 1.02 0.54 0.10 0.00 0.00 175.35 177.38 2p03 n ARG 14 N 0.06 -0.36 -3.72 1.78 3.00 -1.26 -5.11 116.66 111.05 2p03 n ARG 14 Ca -0.13 -2.42 -0.20 0.00 -0.01 0.00 0.00 57.85 55.09 2p03 n ARG 14 Cb 0.61 -0.79 -0.18 0.00 0.00 0.00 0.00 32.46 32.10 2p03 n ARG 14 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2p03 s GLU 15 N -5.15 0.13 0.00 5.56 2.12 -1.26 -5.15 118.70 114.94 2p03 s GLU 15 Ca 0.65 0.28 0.00 0.00 0.36 0.00 0.00 54.97 56.26 2p03 s GLU 15 Cb -0.03 -0.62 0.00 0.00 0.26 0.00 0.00 34.13 33.74 2p03 s GLU 15 CO 0.44 -0.30 0.00 -1.13 -0.54 0.00 0.00 175.26 173.72 2p03 n SER 16 N 5.13 0.00 -3.10 -1.70 3.41 -1.26 -5.11 113.62 110.99 2p03 n SER 16 Ca -0.07 -0.75 0.05 0.00 -0.26 0.00 0.00 58.87 57.85 2p03 n SER 16 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2p03 n SER 16 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2p03 s GLY 17 N -2.35 -0.99 -0.96 5.00 0.00 -1.26 -5.09 107.32 101.66 2p03 s GLY 17 Ca 0.00 2.06 -0.24 0.00 0.00 0.00 0.00 44.72 46.54 2p03 s GLY 17 CO 0.00 4.16 1.69 -0.54 0.00 0.00 0.00 173.10 178.40 2p03 s GLU 18 N 2.84 3.10 0.59 2.90 2.02 -1.26 -4.77 118.70 124.12 2p03 s GLU 18 Ca 0.27 -0.73 0.37 0.00 0.02 0.00 0.00 54.97 54.91 2p03 s GLU 18 Cb -0.01 -5.22 1.74 0.00 0.10 0.00 0.00 34.13 30.75 2p03 s GLU 18 CO -0.22 -2.77 2.12 0.93 0.02 0.00 0.00 175.26 175.35 2p03 h GLU 19 N 10.50 0.00 0.00 1.61 5.08 -1.98 -3.44 114.58 126.34 2p03 h GLU 19 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2p03 h GLU 19 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2p03 h GLU 19 CO 1.33 0.01 0.00 1.19 -1.00 0.00 0.00 179.01 180.53 2p03 n PHE 20 N -3.11 0.00 -1.98 4.33 3.72 -1.26 -5.07 117.46 114.09 2p03 n PHE 20 Ca -0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 2p03 n PHE 20 Cb 0.22 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.81 2p03 n PHE 20 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2p03 n ARG 21 N 0.00 0.37 -3.83 -1.08 1.74 -1.26 -5.02 116.66 107.58 2p03 n ARG 21 Ca 0.00 -1.81 -0.12 0.00 -0.77 0.00 0.00 57.85 55.14 2p03 n ARG 21 Cb 0.00 -0.61 -0.13 0.00 -1.02 0.00 0.00 32.46 30.70 2p03 n ARG 21 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2p03 s MET 22 N -0.79 0.17 0.49 5.56 -1.94 -1.26 -5.03 119.30 116.50 2p03 s MET 22 Ca 0.20 0.15 0.18 0.00 -1.71 0.00 0.00 55.69 54.51 2p03 s MET 22 Cb 0.21 0.08 1.21 0.00 2.01 0.00 0.00 34.83 38.34 2p03 s MET 22 CO -0.06 -0.02 2.02 1.05 -0.01 0.00 0.00 175.02 178.00 2p03 h GLU 23 N 5.86 0.18 0.70 2.03 4.11 -1.98 0.04 114.58 125.51 2p03 h GLU 23 Ca -0.25 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.13 2p03 h GLU 23 Cb 1.20 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.42 2p03 h GLU 23 CO 0.43 0.12 -0.33 0.87 0.07 0.00 0.00 179.01 180.16 2p03 h LYS 24 N 0.18 -0.90 -0.12 1.06 1.57 -1.98 0.26 116.57 116.64 2p03 h LYS 24 Ca 0.21 0.06 0.03 0.00 -1.87 0.00 0.00 60.65 59.09 2p03 h LYS 24 Cb 0.60 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2p03 h LYS 24 CO -0.03 -0.58 0.09 -0.07 -0.57 0.00 0.00 179.45 178.28 2p03 h LEU 25 N -1.19 0.00 0.17 2.94 3.38 -1.88 0.87 115.31 119.60 2p03 h LEU 25 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2p03 h LEU 25 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2p03 h LEU 25 CO 0.16 0.00 -0.08 -1.13 0.09 0.00 0.00 178.44 177.47 2p03 h ASN 26 N 0.00 -0.20 -0.99 -0.43 -0.73 -0.82 -0.70 115.58 111.71 2p03 h ASN 26 Ca 0.05 0.01 0.19 0.00 1.87 0.00 0.00 56.30 58.42 2p03 h ASN 26 Cb 0.23 0.05 -0.11 0.00 0.27 0.00 0.00 38.32 38.76 2p03 h ASN 26 CO -0.00 0.00 0.59 0.06 -0.37 0.00 0.00 177.43 177.71 2p03 h GLN 27 N -0.52 0.71 0.40 6.67 3.07 -0.36 0.86 115.11 125.93 2p03 h GLN 27 Ca -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.65 2p03 h GLN 27 Cb 0.18 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 27.58 2p03 h GLN 27 CO 0.04 0.47 -0.19 1.25 0.09 0.00 0.00 178.83 180.48 2p03 h LEU 28 N 0.73 -0.46 -0.51 0.06 5.85 -0.91 0.29 115.31 120.36 2p03 h LEU 28 Ca 0.58 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.37 2p03 h LEU 28 Cb 0.91 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 2p03 h LEU 28 CO -0.39 -0.27 -0.54 -0.25 -0.34 0.00 0.00 178.44 176.64 2p03 h TRP 29 N -0.65 -1.67 -0.88 1.25 -0.00 -0.71 0.35 115.95 113.64 2p03 h TRP 29 Ca -0.06 0.09 0.18 0.00 -0.00 0.00 0.00 58.89 59.10 2p03 h TRP 29 Cb 0.41 0.80 -0.11 0.00 -0.00 0.00 0.00 29.16 30.26 2p03 h TRP 29 CO 0.09 -0.47 0.43 1.49 -0.00 0.00 0.00 178.44 179.98 2p03 h GLU 30 N -0.32 0.52 0.86 2.65 4.81 -0.90 0.22 114.58 122.41 2p03 h GLU 30 Ca 0.10 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2p03 h GLU 30 Cb 0.57 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2p03 h GLU 30 CO -0.66 0.34 -0.47 0.87 -0.73 0.00 0.00 179.01 178.36 2p03 h LYS 31 N 0.53 -1.19 -0.69 1.92 1.57 0.18 0.14 116.57 119.03 2p03 h LYS 31 Ca 0.51 0.08 0.10 0.00 -1.87 0.00 0.00 60.65 59.47 2p03 h LYS 31 Cb 0.84 0.27 -0.08 0.00 0.08 0.00 0.00 32.23 33.35 2p03 h LYS 31 CO -0.43 -0.79 0.30 0.00 -0.57 0.00 0.00 179.45 177.95 2p03 h ALA 32 N -1.16 0.93 -0.91 3.86 0.00 -0.05 0.10 119.26 122.03 2p03 h ALA 32 Ca -0.12 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2p03 h ALA 32 Cb 0.97 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2p03 h ALA 32 CO 0.15 -0.13 0.59 1.96 0.00 0.00 0.00 179.25 181.82 2p03 h GLN 33 N 0.50 0.99 -0.01 0.00 4.20 -0.36 0.24 115.11 120.66 2p03 h GLN 33 Ca 0.35 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.86 2p03 h GLN 33 Cb 0.43 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2p03 h GLN 33 CO -0.31 0.65 -0.63 -0.09 -0.67 0.00 0.00 178.83 177.78 2p03 h ARG 34 N 1.02 0.05 0.00 1.46 1.12 0.11 -2.90 114.38 115.24 2p03 h ARG 34 Ca 0.40 -0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 59.16 2p03 h ARG 34 Cb 0.23 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.18 2p03 h ARG 34 CO -0.15 0.66 -0.34 -0.07 -3.11 0.00 0.00 179.97 176.96 2p03 h LEU 35 N 0.03 0.00 -1.50 3.80 4.07 0.91 -3.50 115.31 119.12 2p03 h LEU 35 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2p03 h LEU 35 Cb 1.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.87 2p03 h LEU 35 CO 0.09 0.34 -0.75 1.41 -1.08 0.00 0.00 178.44 178.44 2p03 n HIS 36 N -3.25 -3.85 -4.13 1.13 8.25 0.65 -5.07 115.22 108.94 2p03 n HIS 36 Ca 0.02 2.31 -0.12 0.00 -0.26 0.00 0.00 57.72 59.67 2p03 n HIS 36 Cb 0.61 -3.36 -0.11 0.00 1.12 0.00 0.00 29.99 28.25 2p03 n HIS 36 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2p03 s LEU 37 N -0.42 2.40 0.91 2.41 1.43 -1.26 -5.04 118.68 119.12 2p03 s LEU 37 Ca 0.00 -0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 52.12 2p03 s LEU 37 Cb 0.00 -0.14 -0.11 0.00 0.03 0.00 0.00 46.19 45.97 2p03 s LEU 37 CO 0.00 -0.34 -0.40 -2.65 0.23 0.00 0.00 176.35 173.19 2p03 n PRO 38 N 0.59 -0.03 -0.23 1.29 -0.02 -1.26 -4.58 135.00 130.76 2p03 n PRO 38 Ca -0.17 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.23 2p03 n PRO 38 Cb 0.58 -1.23 0.03 0.00 -0.02 0.00 0.00 33.50 32.87 2p03 n PRO 38 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2p03 h PRO 39 N -0.95 1.10 -0.47 0.52 0.13 -2.00 -0.53 132.00 129.79 2p03 h PRO 39 Ca -0.44 -0.32 -0.10 0.00 -0.87 0.00 0.00 66.00 64.28 2p03 h PRO 39 Cb 1.32 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2p03 h PRO 39 CO 0.29 1.03 -0.10 0.28 -0.23 0.00 0.00 178.00 179.26 2p03 h VAL 40 N 1.01 1.27 -0.46 1.56 2.07 -1.99 -0.70 116.25 119.01 2p03 h VAL 40 Ca 0.19 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.37 2p03 h VAL 40 Cb 0.49 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2p03 h VAL 40 CO 0.02 0.42 -0.20 0.03 0.02 0.00 0.00 177.57 177.87 2p03 h ARG 41 N 0.75 0.91 -0.51 1.57 2.47 -1.86 -1.17 114.38 116.53 2p03 h ARG 41 Ca 0.12 -0.37 -0.08 0.00 -1.26 0.00 0.00 59.98 58.39 2p03 h ARG 41 Cb 0.65 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.91 2p03 h ARG 41 CO 0.04 1.02 0.01 1.25 0.56 0.00 0.00 179.97 182.85 2p03 h LEU 42 N 0.79 0.87 0.78 3.04 6.46 -0.94 0.40 115.31 126.71 2p03 h LEU 42 Ca 0.11 -0.30 -0.04 0.00 -0.12 0.00 0.00 57.88 57.53 2p03 h LEU 42 Cb 0.74 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2p03 h LEU 42 CO 0.06 0.96 -0.37 0.00 -0.62 0.00 0.00 178.44 178.47 2p03 h ALA 43 N 0.94 -1.06 -0.50 1.25 0.00 -0.99 0.22 119.26 119.12 2p03 h ALA 43 Ca 0.14 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2p03 h ALA 43 Cb 0.51 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2p03 h ALA 43 CO 0.02 -0.98 0.34 1.49 0.00 0.00 0.00 179.25 180.12 2p03 h GLU 44 N -1.26 0.55 0.68 0.00 4.81 -1.25 -1.36 114.58 116.74 2p03 h GLU 44 Ca -0.11 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2p03 h GLU 44 Cb 0.80 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.06 2p03 h GLU 44 CO 0.17 0.36 -0.33 1.25 -0.73 0.00 0.00 179.01 179.74 2p03 h LEU 45 N 0.57 -0.77 -0.65 1.64 5.85 -0.08 -1.13 115.31 120.73 2p03 h LEU 45 Ca 0.20 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.09 2p03 h LEU 45 Cb 0.11 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.22 2p03 h LEU 45 CO -0.05 -0.41 -0.06 -0.74 -0.34 0.00 0.00 178.44 176.84 2p03 h HIS 46 N -1.19 -0.15 0.34 1.25 2.76 -0.34 0.11 115.15 117.94 2p03 h HIS 46 Ca -0.09 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2p03 h HIS 46 Cb 0.70 0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.80 2p03 h HIS 46 CO 0.01 -0.22 -0.42 0.00 -1.30 0.00 0.00 177.93 176.00 2p03 h ALA 47 N 1.62 -0.87 -0.67 5.26 0.00 -1.25 -0.93 119.26 122.42 2p03 h ALA 47 Ca 0.33 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.26 2p03 h ALA 47 Cb 0.54 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 2p03 h ALA 47 CO -0.60 -1.03 0.05 -0.44 0.00 0.00 0.00 179.25 177.22 2p03 h ASP 48 N -0.80 -0.21 -0.51 0.00 3.32 -0.00 0.15 116.42 118.37 2p03 h ASP 48 Ca -0.02 0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.27 2p03 h ASP 48 Cb 0.73 0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.47 2p03 h ASP 48 CO -0.11 -0.10 0.08 -0.07 -1.72 0.00 0.00 179.24 177.32 2p03 h LEU 49 N 0.16 -0.04 -0.22 1.55 3.38 -0.17 -0.52 115.31 119.44 2p03 h LEU 49 Ca 0.36 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.47 2p03 h LEU 49 Cb 0.61 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2p03 h LEU 49 CO -0.55 0.00 -0.06 0.11 0.09 0.00 0.00 178.44 178.04 2p03 h LYS 50 N 0.21 -0.01 -0.80 1.13 1.57 0.61 -0.82 116.57 118.46 2p03 h LYS 50 Ca 0.26 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.16 2p03 h LYS 50 Cb 0.36 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 2p03 h LYS 50 CO -0.35 -0.00 0.41 0.82 -0.57 0.00 0.00 179.45 179.75 2p03 h ILE 51 N -0.01 0.78 -0.16 1.86 1.08 -0.10 -0.57 117.51 120.40 2p03 h ILE 51 Ca 0.10 -0.22 0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2p03 h ILE 51 Cb 0.16 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 2p03 h ILE 51 CO -0.23 0.11 0.07 -0.61 -0.69 0.00 0.00 178.15 176.81 2p03 h GLN 52 N 0.63 0.16 -0.95 2.37 4.15 -0.01 -0.02 115.11 121.44 2p03 h GLN 52 Ca 0.42 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.91 2p03 h GLN 52 Cb 0.53 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.11 2p03 h GLN 52 CO -0.32 0.10 0.61 1.49 -1.93 0.00 0.00 178.83 178.78 2p03 h GLU 53 N 0.16 1.00 -0.38 1.69 4.81 0.09 0.16 114.58 122.12 2p03 h GLU 53 Ca 0.06 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2p03 h GLU 53 Cb 0.02 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2p03 h GLU 53 CO -0.05 0.66 -0.21 0.00 -0.73 0.00 0.00 179.01 178.69 2p03 h ARG 54 N 1.03 0.74 0.35 1.92 3.08 -0.45 -0.98 114.38 120.07 2p03 h ARG 54 Ca 0.43 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2p03 h ARG 54 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2p03 h ARG 54 CO -0.18 0.89 -0.17 0.38 -1.07 0.00 0.00 179.97 179.82 2p03 h ASP 55 N 0.65 -0.39 -0.60 7.04 3.04 0.54 -1.14 116.42 125.56 2p03 h ASP 55 Ca 0.09 -0.16 0.09 0.00 -3.24 0.00 0.00 57.03 53.81 2p03 h ASP 55 Cb 0.70 0.10 -0.07 0.00 -1.04 0.00 0.00 39.33 39.03 2p03 h ASP 55 CO 0.05 0.04 0.25 1.05 -2.04 0.00 0.00 179.24 178.59 2p03 h GLU 56 N -0.93 0.43 0.78 4.15 4.11 -0.78 0.40 114.58 122.75 2p03 h GLU 56 Ca -0.05 -0.03 -0.04 0.00 0.07 0.00 0.00 59.36 59.32 2p03 h GLU 56 Cb 0.53 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2p03 h GLU 56 CO 0.08 0.29 -0.46 1.25 0.07 0.00 0.00 179.01 180.24 2p03 h LEU 57 N 0.45 -1.13 -2.01 3.06 7.12 -1.21 0.58 115.31 122.16 2p03 h LEU 57 Ca 0.30 0.06 0.16 0.00 0.13 0.00 0.00 57.88 58.53 2p03 h LEU 57 Cb 0.34 0.32 -0.02 0.00 -0.53 0.00 0.00 40.66 40.77 2p03 h LEU 57 CO -0.28 -0.71 0.41 0.00 -0.13 0.00 0.00 178.44 177.73 2p03 h ALA 58 N -1.28 2.50 0.31 1.25 0.00 -0.87 -1.64 119.26 119.53 2p03 h ALA 58 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2p03 h ALA 58 Cb 0.91 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2p03 h ALA 58 CO 0.12 -0.70 -0.15 2.35 0.00 0.00 0.00 179.25 180.88 2p03 h TRP 59 N 0.00 -0.39 -0.85 0.00 7.01 0.57 -1.20 115.95 121.09 2p03 h TRP 59 Ca 0.26 -0.01 0.21 0.00 2.11 0.00 0.00 58.89 61.47 2p03 h TRP 59 Cb 1.08 0.13 -0.15 0.00 -2.10 0.00 0.00 29.16 28.12 2p03 h TRP 59 CO 0.00 -0.24 0.09 1.57 -2.79 0.00 0.00 178.44 177.06 2p03 h LYS 60 N -0.63 0.12 0.30 2.65 2.10 -0.50 0.47 116.57 121.08 2p03 h LYS 60 Ca -0.04 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2p03 h LYS 60 Cb 0.32 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.60 2p03 h LYS 60 CO 0.07 0.08 -0.34 0.87 -2.00 0.00 0.00 179.45 178.12 2p03 h LYS 61 N 0.12 -0.66 -0.42 0.07 1.57 -1.33 0.30 116.57 116.21 2p03 h LYS 61 Ca 0.50 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.38 2p03 h LYS 61 Cb 0.96 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2p03 h LYS 61 CO -0.72 -0.44 0.29 1.37 -0.57 0.00 0.00 179.45 179.38 2p03 h LEU 62 N -0.69 0.30 -0.50 2.94 8.10 0.45 -0.84 115.31 125.08 2p03 h LEU 62 Ca -0.01 -0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.93 2p03 h LEU 62 Cb 0.64 -0.07 -0.02 0.00 -0.44 0.00 0.00 40.66 40.77 2p03 h LEU 62 CO -0.09 0.20 0.12 0.50 -4.11 0.00 0.00 178.44 175.07 2p03 h LYS 63 N 0.35 0.79 -0.51 0.17 3.64 0.85 0.47 116.57 122.32 2p03 h LYS 63 Ca 0.18 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2p03 h LYS 63 Cb 0.29 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2p03 h LYS 63 CO -0.04 0.76 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.81 2p03 h LEU 64 N 0.68 0.86 -0.47 5.20 3.38 0.33 -2.23 115.31 123.06 2p03 h LEU 64 Ca 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2p03 h LEU 64 Cb 0.33 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2p03 h LEU 64 CO 0.00 0.93 -0.11 0.44 0.09 0.00 0.00 178.44 179.79 2p03 h ASP 65 N 0.81 0.00 -3.28 -0.43 5.19 -0.90 -3.48 116.42 114.33 2p03 h ASP 65 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2p03 h ASP 65 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2p03 h ASP 65 CO 0.03 0.11 -0.05 0.61 -3.12 0.00 0.00 179.24 176.82 2p03 n GLY 66 N 0.76 -0.68 0.00 2.75 0.00 0.16 -5.03 105.19 103.14 2p03 n GLY 66 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2p03 n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p03 n LEU 67 N -0.63 0.00 -4.55 0.99 4.77 -0.81 -5.00 117.00 111.77 2p03 n LEU 67 Ca 0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.68 2p03 n LEU 67 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2p03 n LEU 67 CO 0.06 0.00 1.51 -0.62 -1.33 0.00 0.00 177.39 177.01 2p03 s ASP 68 N -0.94 5.00 0.00 -1.43 2.15 -1.26 -4.77 116.67 115.42 2p03 s ASP 68 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 52.97 2p03 s ASP 68 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2p03 s ASP 68 CO 0.00 -2.72 0.00 -0.62 -0.17 0.00 0.00 175.17 171.66 2p03 n GLU 69 N 9.01 0.00 0.00 4.34 -0.58 -1.26 -4.33 120.64 127.82 2p03 n GLU 69 Ca 0.32 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 2p03 n GLU 69 Cb 0.49 -0.24 0.00 0.00 -0.57 0.00 0.00 31.44 31.13 2p03 n GLU 69 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2p03 n ASP 70 N -1.61 0.00 0.00 1.62 8.00 -1.26 -4.60 116.55 118.69 2p03 n ASP 70 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2p03 n ASP 70 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2p03 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p03 n GLY 71 N -1.06 0.13 0.28 0.44 0.00 -1.26 -4.75 105.19 98.97 2p03 n GLY 71 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2p03 n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p03 h GLU 72 N 0.30 0.00 0.50 1.61 4.57 -1.94 -0.78 114.58 118.84 2p03 h GLU 72 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2p03 h GLU 72 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2p03 h GLU 72 CO 0.00 0.00 -0.24 -0.22 -1.18 0.00 0.00 179.01 177.37 2p03 h LYS 73 N 0.00 -0.64 -0.73 1.92 1.63 -1.95 0.39 116.57 117.19 2p03 h LYS 73 Ca 0.04 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.99 2p03 h LYS 73 Cb 0.17 0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.90 2p03 h LYS 73 CO -0.00 -0.43 0.48 1.49 -3.45 0.00 0.00 179.45 177.55 2p03 h GLU 74 N -0.72 0.57 -0.05 1.90 4.81 -1.92 0.15 114.58 119.32 2p03 h GLU 74 Ca -0.07 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2p03 h GLU 74 Cb 0.51 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2p03 h GLU 74 CO 0.11 0.38 -0.46 0.00 -0.73 0.00 0.00 179.01 178.31 2p03 h ALA 75 N 1.64 1.15 -0.19 2.92 0.00 -1.00 -0.89 119.26 122.88 2p03 h ALA 75 Ca 0.34 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2p03 h ALA 75 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2p03 h ALA 75 CO -0.12 0.60 -0.48 -0.09 0.00 0.00 0.00 179.25 179.16 2p03 h ARG 76 N 0.09 0.66 -0.41 0.00 1.12 0.25 0.44 114.38 116.53 2p03 h ARG 76 Ca 0.00 -0.46 -0.06 0.00 -1.11 0.00 0.00 59.98 58.35 2p03 h ARG 76 Cb 0.85 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.87 2p03 h ARG 76 CO 0.06 1.08 0.00 1.25 -3.11 0.00 0.00 179.97 179.25 2p03 h LEU 77 N 0.35 0.71 -0.20 3.80 5.85 -1.07 0.92 115.31 125.67 2p03 h LEU 77 Ca -0.01 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 2p03 h LEU 77 Cb 1.09 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2p03 h LEU 77 CO 0.10 0.84 -0.29 0.40 -0.34 0.00 0.00 178.44 179.15 2p03 h ILE 78 N 0.56 1.33 -0.73 4.05 2.04 -1.16 0.07 117.51 123.66 2p03 h ILE 78 Ca 0.12 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 2p03 h ILE 78 Cb 0.48 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 2p03 h ILE 78 CO 0.02 0.46 0.45 -0.09 0.00 0.00 0.00 178.15 178.99 2p03 h ARG 79 N 0.22 0.99 -0.22 2.37 2.43 -0.05 -1.20 114.38 118.91 2p03 h ARG 79 Ca 0.02 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 2p03 h ARG 79 Cb 0.87 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2p03 h ARG 79 CO 0.07 0.70 -0.49 -0.91 -1.51 0.00 0.00 179.97 177.82 2p03 h ASN 80 N 1.00 0.66 0.53 -3.80 4.21 -0.78 -0.40 115.58 117.00 2p03 h ASN 80 Ca 0.26 -0.33 -0.02 0.00 1.21 0.00 0.00 56.30 57.42 2p03 h ASN 80 Cb -0.04 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 2p03 h ASN 80 CO -0.05 1.04 -0.27 0.25 -1.29 0.00 0.00 177.43 177.12 2p03 h LEU 81 N 0.48 -0.64 -0.60 1.61 7.12 -0.45 0.23 115.31 123.05 2p03 h LEU 81 Ca 0.02 0.03 -0.07 0.00 0.13 0.00 0.00 57.88 57.99 2p03 h LEU 81 Cb 1.03 0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 41.31 2p03 h LEU 81 CO 0.10 -0.45 0.12 0.78 -0.13 0.00 0.00 178.44 178.86 2p03 h ASN 82 N -0.73 0.94 0.36 1.25 4.21 -1.27 -0.86 115.58 119.48 2p03 h ASN 82 Ca -0.07 -0.25 -0.01 0.00 1.21 0.00 0.00 56.30 57.18 2p03 h ASN 82 Cb 0.57 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 2p03 h ASN 82 CO 0.11 0.95 -0.27 0.58 -1.29 0.00 0.00 177.43 177.51 2p03 h VAL 83 N 0.89 0.44 -0.78 2.81 2.07 -0.90 0.24 116.25 121.02 2p03 h VAL 83 Ca 0.19 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2p03 h VAL 83 Cb 0.40 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2p03 h VAL 83 CO 0.01 0.00 0.50 0.40 0.02 0.00 0.00 177.57 178.49 2p03 h ILE 84 N -0.62 1.11 0.71 4.57 2.04 -0.49 0.69 117.51 125.52 2p03 h ILE 84 Ca -0.03 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2p03 h ILE 84 Cb 0.54 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2p03 h ILE 84 CO -0.00 0.18 -0.34 -0.07 0.00 0.00 0.00 178.15 177.91 2p03 h LEU 85 N 0.96 -0.81 -1.93 1.44 4.07 -0.78 -1.00 115.31 117.26 2p03 h LEU 85 Ca 0.31 0.03 0.19 0.00 0.08 0.00 0.00 57.88 58.50 2p03 h LEU 85 Cb 0.02 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 2p03 h LEU 85 CO -0.12 -0.57 0.50 0.00 -1.08 0.00 0.00 178.44 177.17 2p03 h ALA 86 N -1.54 2.58 0.30 1.53 0.00 -0.43 0.38 119.26 122.08 2p03 h ALA 86 Ca -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2p03 h ALA 86 Cb 0.73 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2p03 h ALA 86 CO 0.16 -0.78 -0.15 -0.22 0.00 0.00 0.00 179.25 178.27 2p03 h LYS 87 N 0.06 -0.39 0.00 0.00 3.64 -0.47 -2.98 116.57 116.42 2p03 h LYS 87 Ca 0.34 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2p03 h LYS 87 Cb 1.26 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2p03 h LYS 87 CO -0.02 -0.26 0.00 0.66 -2.27 0.00 0.00 179.45 177.55 2p03 n TYR 88 N -3.37 0.70 -0.61 1.91 4.01 -0.41 -4.81 117.16 114.58 2p03 n TYR 88 Ca -0.05 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 2p03 n TYR 88 Cb 0.16 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.16 2p03 n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p03 n GLY 89 N -0.84 0.65 0.41 2.72 0.00 0.11 -4.93 105.19 103.31 2p03 n GLY 89 Ca -0.00 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.72 2p03 n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p03 n LEU 90 N 0.00 1.21 0.00 0.99 4.32 0.33 -4.44 117.00 119.40 2p03 n LEU 90 Ca 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 56.01 55.45 2p03 n LEU 90 Cb 0.00 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 2p03 n LEU 90 CO 0.00 0.27 0.03 -0.67 -1.22 0.00 0.00 177.39 175.80 2p03 n ASP 91 N 0.06 0.00 0.00 -1.43 2.03 -1.16 -4.87 116.55 111.17 2p03 n ASP 91 Ca 0.13 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.50 2p03 n ASP 91 Cb 0.23 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 2p03 n ASP 91 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2p03 n GLY 92 N 2.06 0.92 3.52 0.27 0.00 -1.26 -4.88 105.19 105.83 2p03 n GLY 92 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 45.18 2p03 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p03 s LYS 93 N 0.00 0.35 0.23 1.61 2.47 -1.26 -5.15 119.74 117.99 2p03 s LYS 93 Ca 0.00 0.75 -0.15 0.00 -1.56 0.00 0.00 55.97 55.01 2p03 s LYS 93 Cb 0.00 0.30 -0.08 0.00 -1.46 0.00 0.00 37.83 36.59 2p03 s LYS 93 CO 0.00 -0.10 0.64 0.21 0.16 0.00 0.00 175.35 176.27 2p03 s LYS 94 N 1.98 4.02 0.75 4.03 2.20 -1.26 -5.08 119.74 126.37 2p03 s LYS 94 Ca -0.06 0.59 -0.06 0.00 -0.36 0.00 0.00 55.97 56.08 2p03 s LYS 94 Cb -0.05 -2.72 0.11 0.00 -1.51 0.00 0.00 37.83 33.66 2p03 s LYS 94 CO -0.16 0.33 1.05 -0.51 -0.36 0.00 0.00 175.35 175.70 2p03 s ASP 95 N -1.99 4.32 -0.14 1.43 1.01 -1.26 -5.11 116.67 114.93 2p03 s ASP 95 Ca 0.46 0.08 -0.05 0.00 0.71 0.00 0.00 52.55 53.74 2p03 s ASP 95 Cb -0.13 -0.52 0.07 0.00 1.01 0.00 0.00 42.92 43.34 2p03 s ASP 95 CO 0.19 -1.90 0.30 0.00 0.21 0.00 0.00 175.17 173.97 2p03 s ALA 96 N -3.31 -0.70 0.01 5.23 0.00 -1.26 -5.15 121.76 116.59 2p03 s ALA 96 Ca 0.65 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 53.60 2p03 s ALA 96 Cb -0.07 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 2p03 s ALA 96 CO 0.46 -0.60 0.32 0.50 0.00 0.00 0.00 175.76 176.44 2p03 s ARG 97 N 2.28 3.68 -0.28 0.00 3.52 -1.26 -5.09 118.95 121.80 2p03 s ARG 97 Ca -0.01 0.08 -0.19 0.00 -0.13 0.00 0.00 55.73 55.48 2p03 s ARG 97 Cb -0.12 -3.10 0.09 0.00 -1.56 0.00 0.00 34.95 30.26 2p03 s ARG 97 CO -0.10 0.65 0.75 -1.14 -0.81 0.00 0.00 175.30 174.66 2p03 s GLN 98 N -1.58 0.69 0.04 5.12 2.00 -1.26 -5.17 119.66 119.49 2p03 s GLN 98 Ca 0.27 1.06 -0.27 0.00 -2.00 0.00 0.00 55.36 54.42 2p03 s GLN 98 Cb -0.14 0.21 0.08 0.00 0.80 0.00 0.00 33.01 33.96 2p03 s GLN 98 CO 0.15 -0.12 0.73 0.54 -0.50 0.00 0.00 175.29 176.09 2p03 s VAL 99 N 1.20 0.00 0.00 1.34 0.11 -1.26 -5.05 120.40 116.74 2p03 s VAL 99 Ca -0.07 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2p03 s VAL 99 Cb -0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 2p03 s VAL 99 CO -0.13 0.00 0.00 0.35 -3.33 0.00 0.00 175.10 171.99 2p03 n THR 100 N 0.05 0.00 -0.82 5.04 -2.24 -1.26 -5.15 114.28 109.91 2p03 n THR 100 Ca -0.15 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.71 2p03 n THR 100 Cb 0.62 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 2p03 n THR 100 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2p03 n SER 101 N 0.00 -3.40 -3.54 3.42 7.64 -1.26 -5.00 113.62 111.48 2p03 n SER 101 Ca 0.00 0.37 -0.13 0.00 1.01 0.00 0.00 58.87 60.13 2p03 n SER 101 Cb 0.00 -2.62 -0.05 0.00 -1.01 0.00 0.00 64.21 60.54 2p03 n SER 101 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2p03 s ASN 102 N -4.40 -0.47 -0.37 6.43 3.84 -1.26 -5.13 114.94 113.57 2p03 s ASN 102 Ca 0.00 0.40 0.00 0.00 0.21 0.00 0.00 52.86 53.48 2p03 s ASN 102 Cb 0.00 0.41 0.18 0.00 -0.55 0.00 0.00 41.25 41.29 2p03 s ASN 102 CO 0.00 -0.51 0.82 -0.44 -2.79 0.00 0.00 177.10 174.17 2p03 s SER 103 N -1.48 -1.00 -0.30 -4.21 0.01 -1.26 -5.13 113.70 100.32 2p03 s SER 103 Ca -0.03 -0.52 -0.16 0.00 1.31 0.00 0.00 55.95 56.54 2p03 s SER 103 Cb -0.00 1.28 0.18 0.00 0.21 0.00 0.00 66.02 67.69 2p03 s SER 103 CO 0.01 -0.11 1.12 -0.22 0.41 0.00 0.00 173.24 174.45 2p03 s LEU 104 N 1.88 -0.35 0.00 2.44 0.20 -1.26 -5.10 118.68 116.48 2p03 s LEU 104 Ca 0.16 0.39 0.00 0.00 0.69 0.00 0.00 54.13 55.36 2p03 s LEU 104 Cb -0.01 1.36 0.00 0.00 -0.43 0.00 0.00 46.19 47.12 2p03 s LEU 104 CO -0.10 -0.07 0.00 -0.24 -0.29 0.00 0.00 176.35 175.65 2p03 n SER 105 N 5.01 0.00 0.00 3.68 2.88 -1.26 -5.06 113.62 118.87 2p03 n SER 105 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2p03 n SER 105 Cb 0.54 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2p03 n SER 105 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p03 n GLY 106 N 0.52 2.06 0.91 0.46 0.00 -1.26 -4.98 105.19 102.90 2p03 n GLY 106 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 2p03 n GLY 106 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2p03 n THR 107 N 0.00 -0.02 -2.74 2.61 -1.04 -1.26 -4.97 114.28 106.86 2p03 n THR 107 Ca 0.00 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2p03 n THR 107 Cb 0.00 -0.43 0.01 0.00 -1.82 0.00 0.00 70.33 68.10 2p03 n THR 107 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2p03 s GLN 108 N -3.20 0.20 0.75 -2.82 -2.07 -1.26 -5.16 119.66 106.10 2p03 s GLN 108 Ca 0.00 -0.11 -0.12 0.00 -1.82 0.00 0.00 55.36 53.31 2p03 s GLN 108 Cb 0.00 0.01 0.04 0.00 -1.09 0.00 0.00 33.01 31.97 2p03 s GLN 108 CO 0.00 -0.27 1.12 -1.21 -1.32 0.00 0.00 175.29 173.61 2p03 s GLU 109 N 1.64 2.48 0.00 9.60 0.41 -1.26 -5.03 118.70 126.53 2p03 s GLU 109 Ca 0.18 0.42 0.00 0.00 -0.41 0.00 0.00 54.97 55.15 2p03 s GLU 109 Cb 0.06 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.43 2p03 s GLU 109 CO -0.13 -1.30 0.46 -3.47 -0.49 0.00 0.00 175.26 170.33 2p03 n ASP 110 N -3.17 0.00 0.00 -0.19 2.03 -1.26 -5.05 116.55 108.91 2p03 n ASP 110 Ca 0.07 0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.84 2p03 n ASP 110 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 2p03 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2p03 n GLY 111 N -0.45 -1.61 2.79 0.27 0.00 -1.26 -5.01 105.19 99.92 2p03 n GLY 111 Ca 0.00 0.67 -0.38 0.00 0.00 0.00 0.00 46.02 46.31 2p03 n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p03 n LEU 112 N 0.00 6.00 0.00 0.99 7.99 -1.26 -4.75 117.00 125.97 2p03 n LEU 112 Ca 0.00 -5.37 0.00 0.00 -0.01 0.00 0.00 56.01 50.63 2p03 n LEU 112 Cb 0.00 -1.04 0.00 0.00 -0.11 0.00 0.00 43.42 42.27 2p03 n LEU 112 CO 0.00 1.95 0.00 0.47 -1.51 0.00 0.00 177.39 178.30 2p03 n ASP 113 N 0.63 0.00 -4.68 -1.43 8.00 -1.26 -4.77 116.55 113.04 2p03 n ASP 113 Ca 0.33 0.00 -0.50 0.00 0.71 0.00 0.00 54.79 55.33 2p03 n ASP 113 Cb 0.33 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 2p03 n ASP 113 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2p03 n ASP 114 N -1.61 2.94 -0.46 -2.24 8.00 -1.26 -4.70 116.55 117.22 2p03 n ASP 114 Ca 0.00 1.03 0.37 0.00 0.71 0.00 0.00 54.79 56.91 2p03 n ASP 114 Cb 0.00 -1.31 0.67 0.00 -0.02 0.00 0.00 41.12 40.46 2p03 n ASP 114 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2p03 h PRO 115 N 7.60 0.10 -0.35 -0.24 0.11 -1.97 0.96 132.00 138.20 2p03 h PRO 115 Ca -0.47 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.71 2p03 h PRO 115 Cb 1.29 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2p03 h PRO 115 CO 0.92 0.07 0.25 0.07 -0.21 0.00 0.00 178.00 179.09 2p03 h ARG 116 N 0.10 0.10 0.00 1.05 0.11 -1.99 0.69 114.38 114.44 2p03 h ARG 116 Ca 0.79 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.84 2p03 h ARG 116 Cb 2.59 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 33.64 2p03 h ARG 116 CO -0.31 0.07 -0.41 -0.07 0.10 0.00 0.00 179.97 179.35 2p03 h LEU 117 N 0.10 0.00 -2.21 0.08 3.38 0.61 -3.34 115.31 113.94 2p03 h LEU 117 Ca 0.16 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2p03 h LEU 117 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2p03 h LEU 117 CO -0.02 0.75 0.24 -0.33 0.09 0.00 0.00 178.44 179.17 2p03 h GLU 118 N -1.00 0.00 0.46 1.13 5.08 -1.37 -1.09 114.58 117.78 2p03 h GLU 118 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2p03 h GLU 118 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2p03 h GLU 118 CO -0.02 0.00 -0.22 0.87 -1.00 0.00 0.00 179.01 178.64 2p03 h LYS 119 N 0.00 -0.59 -0.07 2.33 1.79 0.26 0.63 116.57 120.91 2p03 h LYS 119 Ca 0.09 0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2p03 h LYS 119 Cb 0.58 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2p03 h LYS 119 CO -0.00 -0.38 -0.10 1.25 -1.08 0.00 0.00 179.45 179.14 2p03 h LEU 120 N -0.64 0.21 -0.63 2.94 5.85 -1.45 0.60 115.31 122.19 2p03 h LEU 120 Ca -0.06 -0.52 0.12 0.00 0.84 0.00 0.00 57.88 58.26 2p03 h LEU 120 Cb 0.48 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.37 2p03 h LEU 120 CO 0.10 0.68 0.16 -0.25 -0.34 0.00 0.00 178.44 178.80 2p03 h TRP 121 N -0.27 0.26 -0.01 1.25 2.91 -1.24 -0.15 115.95 118.71 2p03 h TRP 121 Ca 0.01 0.04 -0.18 0.00 1.13 0.00 0.00 58.89 59.88 2p03 h TRP 121 Cb 0.64 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 2p03 h TRP 121 CO 0.10 -0.01 -0.82 0.45 -1.03 0.00 0.00 178.44 177.12 2p03 h HIS 122 N 0.29 0.23 -0.19 2.65 3.86 -0.88 -1.48 115.15 119.63 2p03 h HIS 122 Ca 0.33 -0.12 0.05 0.00 -1.16 0.00 0.00 60.37 59.47 2p03 h HIS 122 Cb 0.49 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.89 2p03 h HIS 122 CO -0.23 0.91 -0.10 -0.22 0.86 0.00 0.00 177.93 179.14 2p03 h LYS 123 N 0.09 -0.08 0.08 2.45 1.63 0.92 0.41 116.57 122.08 2p03 h LYS 123 Ca -0.03 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 2p03 h LYS 123 Cb 1.43 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 33.09 2p03 h LYS 123 CO 0.12 -0.05 -0.50 0.00 -3.45 0.00 0.00 179.45 175.57 2p03 h ALA 124 N 1.08 -0.05 -1.09 5.00 0.00 -1.35 0.59 119.26 123.43 2p03 h ALA 124 Ca 0.11 -0.63 0.31 0.00 0.00 0.00 0.00 54.91 54.70 2p03 h ALA 124 Cb 0.24 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2p03 h ALA 124 CO -0.25 0.23 0.76 -0.22 0.00 0.00 0.00 179.25 179.78 2p03 h LYS 125 N -0.63 0.11 0.00 0.00 3.64 -1.20 -1.84 116.57 116.66 2p03 h LYS 125 Ca -0.09 -0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 58.91 2p03 h LYS 125 Cb 1.39 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.12 2p03 h LYS 125 CO 0.09 0.07 -2.28 2.41 -2.27 0.00 0.00 179.45 177.47 2p03 n THR 126 N -4.33 1.27 0.06 1.00 -1.04 0.13 -3.76 114.28 107.62 2p03 n THR 126 Ca 0.24 -0.37 0.18 0.00 -2.04 0.00 0.00 64.05 62.06 2p03 n THR 126 Cb 1.09 -1.66 0.44 0.00 -1.82 0.00 0.00 70.33 68.38 2p03 n THR 126 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2p03 h SER 127 N -0.60 0.00 0.00 8.00 0.87 0.52 -3.40 113.55 118.95 2p03 h SER 127 Ca -0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2p03 h SER 127 Cb 1.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2p03 h SER 127 CO -0.28 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.63 2p03 n GLY 128 N -1.55 -0.88 0.07 5.77 0.00 -0.72 -5.03 105.19 102.84 2p03 n GLY 128 Ca 0.11 0.37 -0.00 0.00 0.00 0.00 0.00 46.02 46.49 2p03 n GLY 128 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2p03 n LYS 129 N -0.41 0.00 -0.00 1.61 2.85 -1.17 -4.98 118.16 116.06 2p03 n LYS 129 Ca 0.00 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2p03 n LYS 129 Cb 0.00 0.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.41 2p03 n LYS 129 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2p03 n PHE 130 N 0.00 0.00 -3.68 5.58 3.01 -1.18 -4.69 117.46 116.50 2p03 n PHE 130 Ca -0.00 -0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 2p03 n PHE 130 Cb 0.05 -0.40 -0.12 0.00 -0.01 0.00 0.00 39.48 39.01 2p03 n PHE 130 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2p03 s SER 131 N 2.95 5.51 0.00 4.37 1.04 -1.26 -1.20 113.70 125.11 2p03 s SER 131 Ca 0.00 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2p03 s SER 131 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.18 2p03 s SER 131 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2p03 n GLY 132 N 4.89 1.42 0.13 7.32 0.00 -1.26 -4.80 105.19 112.88 2p03 n GLY 132 Ca -0.12 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 2p03 n GLY 132 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p03 h GLU 133 N 0.00 0.38 -0.09 1.61 3.07 -1.95 -0.31 114.58 117.30 2p03 h GLU 133 Ca 0.00 -0.60 -0.01 0.00 -0.50 0.00 0.00 59.36 58.25 2p03 h GLU 133 Cb 0.00 0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2p03 h GLU 133 CO 0.00 1.27 0.01 0.93 -1.40 0.00 0.00 179.01 179.83 2p03 h GLU 134 N -0.20 0.14 -0.48 2.33 3.07 -1.87 -0.86 114.58 116.71 2p03 h GLU 134 Ca -0.16 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 2p03 h GLU 134 Cb 1.72 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.59 2p03 h GLU 134 CO 0.18 0.35 0.06 -0.07 -1.40 0.00 0.00 179.01 178.13 2p03 h LEU 135 N -0.09 0.77 -0.42 1.33 3.38 -1.28 -1.33 115.31 117.67 2p03 h LEU 135 Ca 0.03 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2p03 h LEU 135 Cb 0.28 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2p03 h LEU 135 CO 0.00 0.85 0.07 0.44 0.09 0.00 0.00 178.44 179.89 2p03 h ASP 136 N 0.67 -0.03 -0.22 -0.43 3.32 -0.93 0.55 116.42 119.34 2p03 h ASP 136 Ca 0.14 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.29 2p03 h ASP 136 Cb 0.41 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2p03 h ASP 136 CO 0.01 0.02 0.11 0.11 -1.72 0.00 0.00 179.24 177.77 2p03 h LYS 137 N 0.19 0.23 -0.61 3.56 1.57 -0.93 0.37 116.57 120.95 2p03 h LYS 137 Ca 0.21 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.10 2p03 h LYS 137 Cb 0.27 -0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.42 2p03 h LYS 137 CO -0.29 0.15 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.60 2p03 h LEU 138 N 0.23 -0.42 -0.58 2.94 3.38 -0.06 0.11 115.31 120.91 2p03 h LEU 138 Ca 0.09 0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2p03 h LEU 138 Cb 0.03 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2p03 h LEU 138 CO -0.06 -0.16 0.15 -0.50 0.09 0.00 0.00 178.44 177.95 2p03 h TRP 139 N 0.05 0.98 -0.60 1.13 -0.00 -0.06 0.68 115.95 118.13 2p03 h TRP 139 Ca 0.31 -0.11 0.11 0.00 -0.00 0.00 0.00 58.89 59.20 2p03 h TRP 139 Cb 0.49 -0.28 -0.12 0.00 -0.00 0.00 0.00 29.16 29.26 2p03 h TRP 139 CO -0.43 0.83 -0.30 0.00 -0.00 0.00 0.00 178.44 178.54 2p03 h ARG 140 N 0.84 -0.13 0.02 0.49 3.08 0.23 0.44 114.38 119.35 2p03 h ARG 140 Ca 0.18 0.01 -0.21 0.00 0.07 0.00 0.00 59.98 60.03 2p03 h ARG 140 Cb 0.34 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2p03 h ARG 140 CO 0.00 -0.08 -0.98 1.05 -1.07 0.00 0.00 179.97 178.89 2p03 h GLU 141 N -0.13 0.06 0.71 0.04 4.11 -1.14 -1.69 114.58 116.54 2p03 h GLU 141 Ca 0.25 -0.08 -0.04 0.00 0.07 0.00 0.00 59.36 59.56 2p03 h GLU 141 Cb 0.54 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.83 2p03 h GLU 141 CO -0.68 0.98 -0.34 0.35 0.07 0.00 0.00 179.01 179.39 2p03 h PHE 142 N 0.02 -0.89 -0.36 2.06 3.57 0.23 0.16 116.94 121.73 2p03 h PHE 142 Ca -0.03 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 2p03 h PHE 142 Cb 1.70 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 40.72 2p03 h PHE 142 CO 0.01 -0.54 -0.19 1.37 -2.23 0.00 0.00 178.31 176.73 2p03 h LEU 143 N -1.24 0.67 -1.54 0.59 -0.00 -0.37 -1.25 115.31 112.17 2p03 h LEU 143 Ca -0.10 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 57.55 2p03 h LEU 143 Cb 0.74 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 2p03 h LEU 143 CO 0.16 0.86 0.20 0.45 -0.00 0.00 0.00 178.44 180.11 2p03 h HIS 144 N 0.60 0.49 -0.27 0.17 3.86 -1.30 -1.04 115.15 117.65 2p03 h HIS 144 Ca 0.09 -0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.12 2p03 h HIS 144 Cb 0.65 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2p03 h HIS 144 CO 0.03 0.35 -0.55 0.45 0.86 0.00 0.00 177.93 179.07 2p03 h HIS 145 N 0.51 1.08 -0.56 2.45 3.86 0.00 -0.82 115.15 121.67 2p03 h HIS 145 Ca 0.13 -0.39 -0.01 0.00 -1.16 0.00 0.00 60.37 58.94 2p03 h HIS 145 Cb 0.03 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 2p03 h HIS 145 CO 0.00 1.22 0.32 0.87 0.86 0.00 0.00 177.93 181.20 2p03 h LYS 146 N 0.63 0.77 -0.14 2.45 1.79 -0.32 0.53 116.57 122.28 2p03 h LYS 146 Ca 0.01 -0.08 -0.15 0.00 -2.18 0.00 0.00 60.65 58.24 2p03 h LYS 146 Cb 1.17 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 31.67 2p03 h LYS 146 CO 0.12 0.58 -0.50 1.05 -1.08 0.00 0.00 179.45 179.63 2p03 h GLU 147 N 0.75 0.59 -0.13 3.15 -0.00 -1.23 -1.85 114.58 115.86 2p03 h GLU 147 Ca 0.20 -0.45 -0.16 0.00 -0.00 0.00 0.00 59.36 58.95 2p03 h GLU 147 Cb 0.03 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 28.85 2p03 h GLU 147 CO -0.03 1.07 -0.59 1.57 -0.00 0.00 0.00 179.01 181.02 2p03 h LYS 148 N 0.24 0.44 0.17 1.06 2.10 -1.03 -0.15 116.57 119.40 2p03 h LYS 148 Ca -0.02 -0.29 -0.01 0.00 -2.00 0.00 0.00 60.65 58.33 2p03 h LYS 148 Cb 1.13 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2p03 h LYS 148 CO 0.11 0.90 -0.08 -0.39 -2.00 0.00 0.00 179.45 177.98 2p03 h VAL 149 N 0.33 0.87 0.00 0.07 -1.51 0.03 -1.37 116.25 114.67 2p03 h VAL 149 Ca -0.00 -1.05 -0.00 0.00 -1.23 0.00 0.00 66.70 64.41 2p03 h VAL 149 Cb 1.12 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2p03 h VAL 149 CO 0.10 0.21 -0.01 1.12 -1.23 0.00 0.00 177.57 177.77 2p03 h HIS 150 N -0.82 0.00 0.11 5.19 2.07 -1.42 -0.99 115.15 119.30 2p03 h HIS 150 Ca -0.02 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.49 2p03 h HIS 150 Cb 0.52 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.51 2p03 h HIS 150 CO 0.08 0.01 -0.06 0.93 -3.07 0.00 0.00 177.93 175.82 2p03 h GLU 151 N 0.00 -0.15 -0.81 5.12 4.39 -1.00 -0.43 114.58 121.70 2p03 h GLU 151 Ca -0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2p03 h GLU 151 Cb 0.51 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2p03 h GLU 151 CO 0.00 0.34 0.54 1.88 -1.16 0.00 0.00 179.01 180.61 2p03 h TYR 152 N -0.79 1.02 -0.65 4.33 0.05 -1.13 -0.36 116.97 119.45 2p03 h TYR 152 Ca -0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2p03 h TYR 152 Cb 0.56 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 2p03 h TYR 152 CO 0.10 0.65 0.42 -0.91 -1.05 0.00 0.00 178.16 177.37 2p03 h ASN 153 N 1.10 0.76 -0.70 3.88 -0.26 -1.21 0.13 115.58 119.27 2p03 h ASN 153 Ca 0.30 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 2p03 h ASN 153 Cb -0.13 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 36.91 2p03 h ASN 153 CO -0.06 0.56 0.44 0.58 -1.06 0.00 0.00 177.43 177.89 2p03 h VAL 154 N 0.88 1.19 0.13 2.81 2.07 -0.17 0.29 116.25 123.45 2p03 h VAL 154 Ca 0.24 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2p03 h VAL 154 Cb -0.08 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2p03 h VAL 154 CO -0.05 0.19 -0.06 -0.07 0.02 0.00 0.00 177.57 177.60 2p03 h LEU 155 N 0.96 -0.15 -1.14 2.57 3.38 0.15 0.42 115.31 121.51 2p03 h LEU 155 Ca 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2p03 h LEU 155 Cb -0.07 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2p03 h LEU 155 CO -0.05 0.20 0.49 0.17 0.09 0.00 0.00 178.44 179.34 2p03 h LEU 156 N -0.52 0.95 -0.79 1.67 8.10 -0.46 0.17 115.31 124.43 2p03 h LEU 156 Ca -0.02 -0.05 -0.06 0.00 0.11 0.00 0.00 57.88 57.87 2p03 h LEU 156 Cb 0.41 -0.24 -0.01 0.00 -0.44 0.00 0.00 40.66 40.38 2p03 h LEU 156 CO 0.03 0.72 -0.27 -0.33 -4.11 0.00 0.00 178.44 174.48 2p03 h GLU 157 N 1.10 0.00 0.00 0.17 5.08 -0.33 -0.73 114.58 119.87 2p03 h GLU 157 Ca 0.29 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2p03 h GLU 157 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2p03 h GLU 157 CO -0.06 0.27 -0.32 1.15 -1.00 0.00 0.00 179.01 179.05 2p03 h THR 158 N 0.00 1.53 -0.25 1.13 2.02 0.17 -3.26 112.91 114.25 2p03 h THR 158 Ca -0.00 -1.99 -0.14 0.00 0.77 0.00 0.00 66.41 65.05 2p03 h THR 158 Cb 0.91 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 70.06 2p03 h THR 158 CO 0.04 0.55 -0.44 0.17 0.37 0.00 0.00 175.52 176.21 2p03 h LEU 159 N -0.43 0.65 -0.91 2.58 8.10 -0.72 -2.99 115.31 121.59 2p03 h LEU 159 Ca -0.04 -0.30 0.23 0.00 0.11 0.00 0.00 57.88 57.88 2p03 h LEU 159 Cb 1.08 -0.18 -0.13 0.00 -0.44 0.00 0.00 40.66 40.98 2p03 h LEU 159 CO 0.06 1.00 0.40 0.28 -4.11 0.00 0.00 178.44 176.07 2p03 h SER 160 N 0.49 0.32 1.06 0.17 0.02 -1.20 0.95 113.55 115.37 2p03 h SER 160 Ca 0.04 0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 2p03 h SER 160 Cb 0.96 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2p03 h SER 160 CO 0.09 -0.03 -0.45 0.03 -1.14 0.00 0.00 176.83 175.33 2p03 h ARG 161 N 0.38 0.00 -2.76 3.45 3.08 -1.57 -3.35 114.38 113.60 2p03 h ARG 161 Ca 0.58 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.62 2p03 h ARG 161 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2p03 h ARG 161 CO -0.55 0.45 0.36 2.41 -1.07 0.00 0.00 179.97 181.57 2p03 n THR 162 N -3.42 0.18 0.00 2.04 -1.04 0.33 -1.11 114.28 111.26 2p03 n THR 162 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2p03 n THR 162 Cb 0.60 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 2p03 n THR 162 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2p03 n GLU 163 N 2.78 0.00 -0.54 -2.82 4.07 -1.26 -4.90 120.64 117.98 2p03 n GLU 163 Ca 0.02 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.18 2p03 n GLU 163 Cb 0.05 -0.23 0.20 0.00 -0.06 0.00 0.00 31.44 31.40 2p03 n GLU 163 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2p03 n GLU 164 N -0.73 1.60 -1.16 5.31 -0.58 -0.26 -5.06 120.64 119.76 2p03 n GLU 164 Ca 0.00 -3.17 -0.35 0.00 -0.42 0.00 0.00 57.16 53.23 2p03 n GLU 164 Cb 0.00 -1.63 0.10 0.00 -0.57 0.00 0.00 31.44 29.34 2p03 n GLU 164 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2p03 n ILE 165 N -1.16 1.80 0.00 -3.67 3.06 -1.18 -4.68 119.36 113.53 2p03 n ILE 165 Ca 0.20 -0.30 0.00 0.00 -2.50 0.00 0.00 62.75 60.15 2p03 n ILE 165 Cb 0.73 -0.94 0.00 0.00 0.54 0.00 0.00 39.64 39.98 2p03 n ILE 165 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 2p03 n HIS 166 N -2.88 0.00 -4.32 9.51 -0.00 -1.26 -4.98 115.22 111.29 2p03 n HIS 166 Ca 0.11 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.91 2p03 n HIS 166 Cb 0.50 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.33 2p03 n HIS 166 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 2p03 n GLU 167 N 0.00 -2.31 0.00 1.57 0.28 -1.26 -4.70 120.64 114.22 2p03 n GLU 167 Ca 0.00 0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 2p03 n GLU 167 Cb 0.00 -4.91 0.00 0.00 1.43 0.00 0.00 31.44 27.96 2p03 n GLU 167 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2p03 n ASN 168 N -2.61 0.00 -3.64 -1.84 0.23 -1.26 -5.16 115.26 100.98 2p03 n ASN 168 Ca 0.07 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 54.03 2p03 n ASN 168 Cb 0.49 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.12 2p03 n ASN 168 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2p03 s VAL 169 N 0.00 0.00 0.75 3.53 1.01 -1.26 -5.16 120.40 119.28 2p03 s VAL 169 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 2p03 s VAL 169 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2p03 s VAL 169 CO 0.00 0.00 0.84 0.00 0.00 0.00 0.00 175.10 175.94 2p03 n ILE 170 N 3.23 2.16 -3.70 2.22 3.06 -1.26 -4.94 119.36 120.14 2p03 n ILE 170 Ca -0.16 -0.34 -0.20 0.00 -2.50 0.00 0.00 62.75 59.55 2p03 n ILE 170 Cb 0.57 -0.97 -0.02 0.00 0.54 0.00 0.00 39.64 39.76 2p03 n ILE 170 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 2p03 s SER 171 N -1.70 5.86 -0.41 9.51 0.01 -1.26 -5.00 113.70 120.70 2p03 s SER 171 Ca 0.70 -0.21 -0.40 0.00 1.31 0.00 0.00 55.95 57.35 2p03 s SER 171 Cb -0.33 -1.32 -0.15 0.00 0.21 0.00 0.00 66.02 64.43 2p03 s SER 171 CO 0.54 -0.31 2.10 -2.65 0.41 0.00 0.00 173.24 173.33 2p03 n PRO 172 N -1.50 0.58 0.00 12.44 -0.02 -1.26 -4.85 135.00 140.39 2p03 n PRO 172 Ca -0.03 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2p03 n PRO 172 Cb 0.58 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2p03 n PRO 172 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2p03 n SER 173 N 8.16 0.00 -0.30 2.55 7.64 -1.26 -4.78 113.62 125.63 2p03 n SER 173 Ca 0.45 0.00 0.24 0.00 1.01 0.00 0.00 58.87 60.57 2p03 n SER 173 Cb 0.09 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 63.85 2p03 n SER 173 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2p03 h ASP 174 N 0.00 0.35 -0.60 6.43 3.58 -2.02 -3.11 116.42 121.06 2p03 h ASP 174 Ca 0.00 0.06 -0.30 0.00 0.42 0.00 0.00 57.03 57.21 2p03 h ASP 174 Cb 0.00 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 40.79 2p03 h ASP 174 CO 0.00 0.08 -0.76 -0.11 -2.88 0.00 0.00 179.24 175.57 2p03 n LEU 175 N -4.53 -0.50 -2.25 2.28 7.94 -1.26 -5.08 117.00 113.60 2p03 n LEU 175 Ca 0.24 -3.78 -0.00 0.00 -1.11 0.00 0.00 56.01 51.35 2p03 n LEU 175 Cb 0.90 0.39 -0.00 0.00 0.53 0.00 0.00 43.42 45.23 2p03 n LEU 175 CO 0.29 1.86 -0.20 -1.20 -1.11 0.00 0.00 177.39 177.04 2p03 n SER 176 N -0.16 -3.82 -4.21 1.96 7.64 -1.18 -4.20 113.62 109.65 2p03 n SER 176 Ca 0.06 1.30 -0.06 0.00 1.01 0.00 0.00 58.87 61.18 2p03 n SER 176 Cb 0.79 -2.92 -0.05 0.00 -1.01 0.00 0.00 64.21 61.02 2p03 n SER 176 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2p03 n ASP 177 N 1.99 -0.66 -4.96 6.43 2.03 -1.26 -4.83 116.55 115.29 2p03 n ASP 177 Ca -0.02 -1.82 -0.22 0.00 0.52 0.00 0.00 54.79 53.25 2p03 n ASP 177 Cb 0.04 -1.02 0.04 0.00 -0.72 0.00 0.00 41.12 39.46 2p03 n ASP 177 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2p03 s ILE 178 N 6.92 2.73 -0.51 5.18 1.01 -1.26 -4.99 121.20 130.29 2p03 s ILE 178 Ca 0.33 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.47 2p03 s ILE 178 Cb -0.02 -3.04 0.51 0.00 0.01 0.00 0.00 42.46 39.92 2p03 s ILE 178 CO 0.08 -0.03 1.30 2.29 0.00 0.00 0.00 174.94 178.58 2p03 n LYS 179 N -2.40 3.36 -2.57 2.79 2.85 -1.26 -4.96 118.16 115.96 2p03 n LYS 179 Ca 0.07 -1.97 -0.02 0.00 -1.05 0.00 0.00 58.31 55.34 2p03 n LYS 179 Cb 0.60 -1.97 -0.02 0.00 -0.65 0.00 0.00 35.03 32.99 2p03 n LYS 179 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2p03 n GLY 180 N 0.34 -4.64 0.35 2.58 0.00 -1.26 -4.98 105.19 97.58 2p03 n GLY 180 Ca 0.19 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.19 2p03 n GLY 180 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2p03 n SER 181 N 1.07 0.00 -4.65 1.61 2.88 -1.26 -5.12 113.62 108.15 2p03 n SER 181 Ca -0.18 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.09 2p03 n SER 181 Cb 0.28 0.09 -0.10 0.00 -0.75 0.00 0.00 64.21 63.72 2p03 n SER 181 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2p03 s VAL 182 N -1.89 2.08 0.00 2.46 1.01 -1.26 -4.63 120.40 118.17 2p03 s VAL 182 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.05 2p03 s VAL 182 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2p03 s VAL 182 CO 0.00 -0.00 0.00 -0.11 0.00 0.00 0.00 175.10 174.99 2p03 n LEU 183 N -1.03 0.00 -0.01 3.92 0.00 -1.26 -4.65 117.00 113.97 2p03 n LEU 183 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.85 2p03 n LEU 183 Cb 0.66 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 44.01 2p03 n LEU 183 CO 0.48 0.00 0.74 1.12 0.00 0.00 0.00 177.39 179.73 2p03 h HIS 184 N 0.00 0.11 -0.00 1.96 2.07 -1.98 -1.15 115.15 116.16 2p03 h HIS 184 Ca 0.00 -0.02 -0.12 0.00 -2.85 0.00 0.00 60.37 57.38 2p03 h HIS 184 Cb 0.00 -0.03 -0.02 0.00 2.57 0.00 0.00 27.41 29.93 2p03 h HIS 184 CO 0.00 0.37 -0.55 0.66 -3.07 0.00 0.00 177.93 175.33 2p03 h SER 185 N -0.17 0.01 -0.12 3.10 4.64 -1.86 -0.69 113.55 118.46 2p03 h SER 185 Ca 0.02 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 2p03 h SER 185 Cb 0.32 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2p03 h SER 185 CO 0.00 0.56 -0.20 0.03 -0.87 0.00 0.00 176.83 176.36 2p03 h ARG 186 N 0.01 0.34 -0.18 4.77 2.47 -1.90 -0.67 114.38 119.21 2p03 h ARG 186 Ca -0.01 -0.21 -0.17 0.00 -1.26 0.00 0.00 59.98 58.34 2p03 h ARG 186 Cb 0.98 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2p03 h ARG 186 CO 0.07 0.79 -0.58 1.12 0.56 0.00 0.00 179.97 181.94 2p03 h HIS 187 N -0.07 0.74 -0.19 3.04 2.07 -1.21 -1.53 115.15 117.99 2p03 h HIS 187 Ca 0.01 -0.27 -0.01 0.00 -2.85 0.00 0.00 60.37 57.25 2p03 h HIS 187 Cb 0.77 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 30.60 2p03 h HIS 187 CO 0.10 1.02 0.10 1.15 -3.07 0.00 0.00 177.93 177.23 2p03 h THR 188 N 0.44 1.12 -0.50 6.12 2.02 -1.13 -0.54 112.91 120.45 2p03 h THR 188 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2p03 h THR 188 Cb 1.13 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2p03 h THR 188 CO 0.11 0.12 0.33 -0.33 0.37 0.00 0.00 175.52 176.11 2p03 h GLU 189 N 0.19 0.66 -0.95 6.66 4.39 -1.06 0.74 114.58 125.20 2p03 h GLU 189 Ca 0.07 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.81 2p03 h GLU 189 Cb 0.10 -0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 28.53 2p03 h GLU 189 CO -0.01 0.45 0.60 -0.07 -1.16 0.00 0.00 179.01 178.81 2p03 h LEU 190 N 0.68 0.92 -0.80 1.33 -0.00 -0.94 0.09 115.31 116.59 2p03 h LEU 190 Ca 0.18 0.03 -0.12 0.00 -0.00 0.00 0.00 57.88 57.97 2p03 h LEU 190 Cb -0.07 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.41 2p03 h LEU 190 CO -0.04 0.55 -0.56 0.11 -0.00 0.00 0.00 178.44 178.50 2p03 h LYS 191 N 1.03 0.00 -0.01 1.13 1.57 -0.32 -0.65 116.57 119.33 2p03 h LYS 191 Ca 0.43 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2p03 h LYS 191 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2p03 h LYS 191 CO -0.21 0.56 -0.01 1.49 -0.57 0.00 0.00 179.45 180.72 2p03 h GLU 192 N 0.00 0.03 -0.15 3.15 4.81 0.98 0.16 114.58 123.56 2p03 h GLU 192 Ca -0.01 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2p03 h GLU 192 Cb 1.05 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.44 2p03 h GLU 192 CO 0.07 0.46 -0.52 1.57 -0.73 0.00 0.00 179.01 179.87 2p03 h LYS 193 N -0.41 0.61 -0.40 1.92 2.10 -1.20 -1.27 116.57 117.92 2p03 h LYS 193 Ca 0.00 -0.46 -0.08 0.00 -2.00 0.00 0.00 60.65 58.11 2p03 h LYS 193 Cb 0.46 0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 2p03 h LYS 193 CO 0.00 1.08 -0.08 1.37 -2.00 0.00 0.00 179.45 179.83 2p03 h LEU 194 N 0.27 0.76 -0.70 7.07 8.10 -1.19 -0.25 115.31 129.38 2p03 h LEU 194 Ca -0.02 -0.35 -0.09 0.00 0.11 0.00 0.00 57.88 57.53 2p03 h LEU 194 Cb 1.14 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 41.13 2p03 h LEU 194 CO 0.11 0.94 0.05 0.08 -4.11 0.00 0.00 178.44 175.50 2p03 h ARG 195 N 0.58 1.04 -0.82 0.17 -0.00 -0.72 0.24 114.38 114.87 2p03 h ARG 195 Ca 0.10 -0.30 -0.02 0.00 -0.00 0.00 0.00 59.98 59.77 2p03 h ARG 195 Cb 0.59 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.97 30.41 2p03 h ARG 195 CO 0.04 0.99 0.45 0.77 -0.00 0.00 0.00 179.97 182.22 2p03 h SER 196 N 0.97 1.02 -0.28 0.08 0.02 -1.03 0.07 113.55 114.40 2p03 h SER 196 Ca 0.18 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 2p03 h SER 196 Cb 0.49 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2p03 h SER 196 CO 0.02 0.82 -0.17 0.40 -1.14 0.00 0.00 176.83 176.76 2p03 h ILE 197 N 1.14 1.26 -0.06 3.27 2.04 -0.48 -1.21 117.51 123.48 2p03 h ILE 197 Ca 0.29 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2p03 h ILE 197 Cb 0.02 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2p03 h ILE 197 CO -0.05 0.42 0.02 -1.13 0.00 0.00 0.00 178.15 177.41 2p03 h ASN 198 N 0.65 0.03 -0.93 1.72 -1.24 0.50 -0.08 115.58 116.23 2p03 h ASN 198 Ca 0.10 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.15 2p03 h ASN 198 Cb 0.65 -0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.65 2p03 h ASN 198 CO 0.05 0.03 0.60 1.56 -1.29 0.00 0.00 177.43 178.38 2p03 h GLN 199 N 0.05 1.14 -0.07 6.67 4.20 -0.80 -0.67 115.11 125.63 2p03 h GLN 199 Ca 0.02 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.69 2p03 h GLN 199 Cb 0.01 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.50 2p03 h GLN 199 CO -0.02 0.75 -0.11 0.78 -0.67 0.00 0.00 178.83 179.57 2p03 h GLY 200 N 1.18 -0.06 1.37 3.46 0.00 -0.40 -0.17 103.07 108.44 2p03 h GLY 200 Ca 0.37 0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.83 2p03 h GLY 200 CO -0.12 -0.12 0.42 0.17 0.00 0.00 0.00 176.54 176.90 2p03 h LEU 201 N -0.15 0.74 -0.98 3.11 8.10 -0.44 -0.41 115.31 125.28 2p03 h LEU 201 Ca 0.07 -0.02 0.01 0.00 0.11 0.00 0.00 57.88 58.05 2p03 h LEU 201 Cb 0.24 -0.19 -0.05 0.00 -0.44 0.00 0.00 40.66 40.23 2p03 h LEU 201 CO -0.16 0.54 0.65 -2.24 -4.11 0.00 0.00 178.44 173.12 2p03 h ASP 202 N 0.88 1.12 -0.74 0.17 3.04 0.03 -0.20 116.42 120.72 2p03 h ASP 202 Ca 0.24 -0.03 -0.05 0.00 -3.24 0.00 0.00 57.03 53.95 2p03 h ASP 202 Cb -0.10 -0.28 -0.03 0.00 -1.04 0.00 0.00 39.33 37.89 2p03 h ASP 202 CO -0.05 0.80 0.28 -0.09 -2.04 0.00 0.00 179.24 178.15 2p03 h ARG 203 N 1.32 1.12 -0.94 4.15 1.12 0.49 -1.27 114.38 120.37 2p03 h ARG 203 Ca 0.37 -0.21 0.10 0.00 -1.11 0.00 0.00 59.98 59.13 2p03 h ARG 203 Cb -0.13 -0.18 -0.08 0.00 -0.01 0.00 0.00 29.97 29.58 2p03 h ARG 203 CO -0.09 0.92 0.58 -0.07 -3.11 0.00 0.00 179.97 178.20 2p03 h LEU 204 N 1.07 0.86 0.09 3.80 3.38 0.18 0.47 115.31 125.15 2p03 h LEU 204 Ca 0.25 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2p03 h LEU 204 Cb 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2p03 h LEU 204 CO -0.02 0.49 -0.04 0.03 0.09 0.00 0.00 178.44 178.99 2p03 h ARG 205 N 0.96 -0.11 0.00 1.13 3.08 -0.13 -0.96 114.38 118.34 2p03 h ARG 205 Ca 0.45 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.49 2p03 h ARG 205 Cb 0.38 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2p03 h ARG 205 CO -0.24 0.04 -0.05 0.00 -1.07 0.00 0.00 179.97 178.65 2p03 h ARG 206 N -0.25 0.00 -0.20 0.04 3.08 -0.22 0.34 114.38 117.17 2p03 h ARG 206 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2p03 h ARG 206 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2p03 h ARG 206 CO 0.02 0.05 -0.07 0.28 -1.07 0.00 0.00 179.97 179.18 2p03 h VAL 207 N 0.00 1.30 0.00 2.04 2.07 0.53 2.91 116.25 125.09 2p03 h VAL 207 Ca -0.00 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 2p03 h VAL 207 Cb 0.10 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2p03 h VAL 207 CO 0.01 0.33 -0.41 0.77 0.02 0.00 0.00 177.57 178.29 2p03 h SER 208 N 0.12 0.00 0.16 0.57 4.64 -0.50 5.46 113.55 124.00 2p03 h SER 208 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2p03 h SER 208 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2p03 h SER 208 CO 0.02 0.41 -1.34 1.57 -0.87 0.00 0.00 176.83 176.63 2p03 n HIS 209 N -3.60 0.10 0.00 4.77 -0.00 0.05 -4.65 115.22 111.89 2p03 n HIS 209 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 2p03 n HIS 209 Cb 0.52 -0.32 0.00 0.00 -0.00 0.00 0.00 29.99 30.18 2p03 n HIS 209 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2p03 n GLN 210 N -1.92 0.48 0.00 1.57 6.02 0.96 -4.78 117.38 119.71 2p03 n GLN 210 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2p03 n GLN 210 Cb 0.45 -0.60 0.00 0.00 1.02 0.00 0.00 30.24 31.11 2p03 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p03 n GLY 211 N 1.33 0.48 3.62 1.08 0.00 1.78 -4.82 105.19 108.65 2p03 n GLY 211 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2p03 n GLY 211 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2p03 n TYR 212 N 0.39 0.73 -1.38 1.61 9.36 -1.09 -4.82 117.16 121.96 2p03 n TYR 212 Ca 0.00 0.40 -0.39 0.00 3.32 0.00 0.00 57.90 61.23 2p03 n TYR 212 Cb 0.08 -2.10 0.02 0.00 -0.63 0.00 0.00 39.34 36.72 2p03 n TYR 212 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2p03 n SER 213 N -1.55 -2.00 0.17 2.98 2.88 -1.26 -4.85 113.62 109.99 2p03 n SER 213 Ca 0.13 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2p03 n SER 213 Cb 0.49 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 2p03 n SER 213 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2p03 n THR 214 N -1.45 0.00 -3.60 2.46 5.66 -1.26 -5.16 114.28 110.93 2p03 n THR 214 Ca 0.10 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.95 2p03 n THR 214 Cb 0.46 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.17 2p03 n THR 214 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2p03 s GLU 215 N -1.72 0.90 0.00 1.09 2.12 -1.26 -5.15 118.70 114.67 2p03 s GLU 215 Ca 0.00 0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.89 2p03 s GLU 215 Cb 0.00 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.82 2p03 s GLU 215 CO 0.00 -0.20 0.00 0.00 -0.54 0.00 0.00 175.26 174.52 2p03 n ALA 216 N 1.83 0.00 -2.29 6.30 0.00 -1.26 -5.06 120.51 120.02 2p03 n ALA 216 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 2p03 n ALA 216 Cb 0.56 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.03 2p03 n ALA 216 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2p03 n GLU 217 N 0.00 0.59 0.05 0.00 1.02 -1.26 -4.77 120.64 116.27 2p03 n GLU 217 Ca 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.06 2p03 n GLU 217 Cb 0.00 0.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 2p03 n GLU 217 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2p03 n PHE 218 N -0.67 -0.22 0.00 -0.32 3.72 -1.26 -5.00 117.46 113.71 2p03 n PHE 218 Ca -0.24 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2p03 n PHE 218 Cb 0.78 0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 2p03 n PHE 218 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2p03 n GLU 219 N -3.30 0.00 -2.83 -1.08 1.02 -1.26 -4.93 120.64 108.26 2p03 n GLU 219 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 2p03 n GLU 219 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 2p03 n GLU 219 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2p03 n GLU 220 N 0.00 2.53 0.08 3.49 -0.00 -1.26 -4.56 120.64 120.93 2p03 n GLU 220 Ca 0.00 -4.24 -0.10 0.00 -0.00 0.00 0.00 57.16 52.81 2p03 n GLU 220 Cb 0.00 -2.00 -0.07 0.00 -0.00 0.00 0.00 31.44 29.38 2p03 n GLU 220 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 2p03 h PRO 221 N 2.88 -0.27 0.00 3.44 0.13 -1.91 -3.42 132.00 132.86 2p03 h PRO 221 Ca 0.14 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2p03 h PRO 221 Cb 0.80 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2p03 h PRO 221 CO 0.72 0.11 0.00 -2.13 -0.23 0.00 0.00 178.00 176.47 2p03 n ARG 222 N -4.96 2.20 0.00 0.86 0.63 -1.26 -4.81 116.66 109.31 2p03 n ARG 222 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2p03 n ARG 222 Cb 0.25 -0.49 0.00 0.00 0.45 0.00 0.00 32.46 32.67 2p03 n ARG 222 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2p03 n VAL 223 N -0.31 0.00 -0.23 5.15 0.24 -1.26 0.22 118.33 122.13 2p03 n VAL 223 Ca 0.00 0.49 0.30 0.00 -2.04 0.00 0.00 64.34 63.09 2p03 n VAL 223 Cb 0.00 -1.24 0.51 0.00 -1.47 0.00 0.00 33.84 31.64 2p03 n VAL 223 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2p03 h ILE 224 N 0.00 0.04 -0.00 1.34 5.03 -1.87 1.17 117.51 123.22 2p03 h ILE 224 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2p03 h ILE 224 Cb 0.00 0.08 0.00 0.00 -3.03 0.00 0.00 36.82 33.87 2p03 h ILE 224 CO 0.00 0.00 -0.02 -0.78 -0.68 0.00 0.00 178.15 176.67 2p03 h ASP 225 N 0.00 0.02 -0.48 1.72 3.58 -1.79 -0.57 116.42 118.90 2p03 h ASP 225 Ca 0.51 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2p03 h ASP 225 Cb 2.82 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 43.84 2p03 h ASP 225 CO -0.01 0.69 0.32 -0.07 -2.88 0.00 0.00 179.24 177.29 2p03 h LEU 226 N -0.65 0.55 -0.14 2.28 3.38 0.58 -1.14 115.31 120.17 2p03 h LEU 226 Ca -0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2p03 h LEU 226 Cb 0.68 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2p03 h LEU 226 CO 0.00 0.40 -0.34 -0.50 0.09 0.00 0.00 178.44 178.09 2p03 h TRP 227 N 0.65 0.62 -0.46 1.13 6.55 -1.20 0.18 115.95 123.42 2p03 h TRP 227 Ca 0.18 -0.24 0.04 0.00 0.95 0.00 0.00 58.89 59.82 2p03 h TRP 227 Cb -0.07 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.07 2p03 h TRP 227 CO 0.00 0.97 0.22 0.22 -1.05 0.00 0.00 178.44 178.79 2p03 h ASP 228 N 0.10 0.30 0.90 -3.49 3.58 -0.48 -2.04 116.42 115.30 2p03 h ASP 228 Ca -0.00 0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.32 2p03 h ASP 228 Cb 0.95 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 2p03 h ASP 228 CO 0.08 0.21 -0.75 0.17 -2.88 0.00 0.00 179.24 176.07 2p03 h LEU 229 N 0.43 0.00 -0.99 2.28 8.10 -1.25 -3.27 115.31 120.60 2p03 h LEU 229 Ca 0.20 0.00 0.32 0.00 0.11 0.00 0.00 57.88 58.52 2p03 h LEU 229 Cb 0.13 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.27 2p03 h LEU 229 CO -0.16 0.75 0.67 0.00 -4.11 0.00 0.00 178.44 175.59 2p03 n ALA 230 N -2.36 0.97 -0.26 0.17 0.00 0.62 0.31 120.51 119.96 2p03 n ALA 230 Ca -0.00 0.51 0.26 0.00 0.00 0.00 0.00 53.44 54.21 2p03 n ALA 230 Cb 0.76 -0.69 0.62 0.00 0.00 0.00 0.00 19.45 20.14 2p03 n ALA 230 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2p03 h GLN 231 N 0.00 0.20 0.00 0.00 4.15 -1.68 0.93 115.11 118.70 2p03 h GLN 231 Ca 0.57 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.98 2p03 h GLN 231 Cb 1.99 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.64 2p03 h GLN 231 CO -0.21 0.13 -0.80 0.43 -1.93 0.00 0.00 178.83 176.44 2p03 n SER 232 N -4.41 0.63 -2.46 -0.69 7.64 0.90 -4.46 113.62 110.78 2p03 n SER 232 Ca 0.22 -0.11 -0.08 0.00 1.01 0.00 0.00 58.87 59.91 2p03 n SER 232 Cb 0.93 0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 64.56 2p03 n SER 232 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p03 n ALA 233 N -1.77 3.42 -2.27 -0.43 0.00 0.32 -4.69 120.51 115.09 2p03 n ALA 233 Ca 0.03 -0.94 -0.10 0.00 0.00 0.00 0.00 53.44 52.43 2p03 n ALA 233 Cb 0.42 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.47 2p03 n ALA 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p03 n ASN 234 N 3.12 -3.65 -0.84 0.00 3.02 -1.26 -4.96 115.26 110.69 2p03 n ASN 234 Ca 0.22 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2p03 n ASN 234 Cb 0.33 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 2p03 n ASN 234 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2p03 n LEU 235 N 0.53 0.00 -3.94 3.41 4.77 -1.26 -5.10 117.00 115.41 2p03 n LEU 235 Ca -0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 2p03 n LEU 235 Cb 0.35 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.32 2p03 n LEU 235 CO 0.14 -0.04 -0.33 0.42 -1.33 0.00 0.00 177.39 176.25 2p03 s THR 236 N 0.41 0.08 0.00 -5.08 -4.23 -1.26 -5.00 115.64 100.55 2p03 s THR 236 Ca 0.00 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 2p03 s THR 236 Cb 0.00 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.63 2p03 s THR 236 CO 0.00 -0.34 0.61 -0.67 -0.54 0.00 0.00 174.62 173.68 2p03 n ASP 237 N 2.01 0.00 0.00 3.99 2.03 -1.26 0.19 116.55 123.51 2p03 n ASP 237 Ca -0.20 0.61 0.00 0.00 0.52 0.00 0.00 54.79 55.72 2p03 n ASP 237 Cb 0.56 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 2p03 n ASP 237 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2p03 n LYS 238 N -2.31 0.00 -0.32 -0.67 5.02 -1.26 0.66 118.16 119.28 2p03 n LYS 238 Ca 0.00 0.71 0.29 0.00 -2.02 0.00 0.00 58.31 57.29 2p03 n LYS 238 Cb 0.00 -1.26 0.54 0.00 -0.02 0.00 0.00 35.03 34.28 2p03 n LYS 238 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2p03 h GLU 239 N 0.00 0.00 0.00 1.97 4.39 -1.68 -1.42 114.58 117.84 2p03 h GLU 239 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2p03 h GLU 239 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2p03 h GLU 239 CO 0.00 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.13 2p03 n LEU 240 N -5.30 0.49 -0.11 1.33 4.77 0.51 -1.09 117.00 117.59 2p03 n LEU 240 Ca 0.35 0.48 0.05 0.00 -0.03 0.00 0.00 56.01 56.87 2p03 n LEU 240 Cb 1.19 -0.08 0.10 0.00 -2.33 0.00 0.00 43.42 42.31 2p03 n LEU 240 CO -0.00 -0.08 0.27 1.21 -1.33 0.00 0.00 177.39 177.46 2p03 n GLU 241 N -0.73 -0.03 -0.03 3.23 4.07 0.21 0.46 120.64 127.82 2p03 n GLU 241 Ca 0.00 0.50 -0.12 0.00 -0.06 0.00 0.00 57.16 57.48 2p03 n GLU 241 Cb 0.00 -0.79 -0.06 0.00 -0.06 0.00 0.00 31.44 30.53 2p03 n GLU 241 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2p03 h ALA 242 N 0.66 0.16 0.00 4.31 0.00 -1.25 -1.19 119.26 121.94 2p03 h ALA 242 Ca 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2p03 h ALA 242 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2p03 h ALA 242 CO -0.31 -0.22 -0.21 0.35 0.00 0.00 0.00 179.25 178.86 2p03 h PHE 243 N -0.00 0.00 0.51 0.00 3.04 1.15 -1.31 116.94 120.32 2p03 h PHE 243 Ca 0.04 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 2p03 h PHE 243 Cb 0.24 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.75 2p03 h PHE 243 CO 0.00 0.21 -0.25 -0.09 -2.02 0.00 0.00 178.31 176.17 2p03 h ARG 244 N 0.00 -0.66 -0.20 1.11 2.43 0.41 -0.69 114.38 116.78 2p03 h ARG 244 Ca -0.00 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2p03 h ARG 244 Cb 0.47 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 2p03 h ARG 244 CO 0.03 -0.41 -0.06 1.05 -1.51 0.00 0.00 179.97 179.07 2p03 h GLU 245 N -1.15 -0.01 -0.14 0.20 4.11 -1.18 0.12 114.58 116.53 2p03 h GLU 245 Ca -0.07 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.41 2p03 h GLU 245 Cb 0.56 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2p03 h GLU 245 CO 0.12 -0.01 -0.22 1.49 0.07 0.00 0.00 179.01 180.46 2p03 h GLU 246 N -0.01 -0.26 0.40 1.06 4.57 -1.31 -1.43 114.58 117.60 2p03 h GLU 246 Ca 0.10 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2p03 h GLU 246 Cb 0.16 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2p03 h GLU 246 CO -0.21 -0.17 -0.43 -0.07 -1.18 0.00 0.00 179.01 176.95 2p03 h LEU 247 N -0.27 -1.18 -0.99 1.64 -0.00 -0.64 -0.49 115.31 113.39 2p03 h LEU 247 Ca 0.10 0.10 0.17 0.00 -0.00 0.00 0.00 57.88 58.25 2p03 h LEU 247 Cb 0.42 0.40 -0.17 0.00 -0.00 0.00 0.00 40.66 41.31 2p03 h LEU 247 CO -0.30 -0.58 -0.34 0.50 -0.00 0.00 0.00 178.44 177.73 2p03 h LYS 248 N -0.86 -0.00 -0.97 1.13 3.64 -0.43 1.49 116.57 120.58 2p03 h LYS 248 Ca -0.04 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2p03 h LYS 248 Cb 0.77 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 2p03 h LYS 248 CO -0.08 -0.00 0.63 0.45 -2.27 0.00 0.00 179.45 178.18 2p03 h HIS 249 N -0.00 1.19 0.00 1.91 3.86 -0.77 -0.53 115.15 120.82 2p03 h HIS 249 Ca 0.39 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2p03 h HIS 249 Cb 0.64 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2p03 h HIS 249 CO -0.83 0.71 0.00 0.34 0.86 0.00 0.00 177.93 179.01 2p03 n PHE 250 N -4.45 0.00 -0.32 2.45 -0.00 0.46 -0.67 117.46 114.94 2p03 n PHE 250 Ca 0.12 0.00 0.31 0.00 -0.00 0.00 0.00 57.45 57.88 2p03 n PHE 250 Cb 0.06 -0.40 0.57 0.00 -0.00 0.00 0.00 39.48 39.71 2p03 n PHE 250 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2p03 n GLU 251 N -1.70 -0.06 -0.15 -4.13 -0.00 0.15 0.23 120.64 114.98 2p03 n GLU 251 Ca 0.00 1.38 -0.11 0.00 -0.00 0.00 0.00 57.16 58.43 2p03 n GLU 251 Cb 0.00 -2.46 -0.01 0.00 -0.00 0.00 0.00 31.44 28.97 2p03 n GLU 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2p03 h ALA 252 N 1.99 0.62 0.81 -1.84 0.00 -1.08 -0.61 119.26 119.14 2p03 h ALA 252 Ca 0.83 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 2p03 h ALA 252 Cb 2.18 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.82 2p03 h ALA 252 CO -0.78 0.54 -0.39 0.87 0.00 0.00 0.00 179.25 179.50 2p03 h LYS 253 N 0.72 -1.05 -0.13 0.00 6.56 0.52 -0.99 116.57 122.20 2p03 h LYS 253 Ca 0.11 0.07 0.05 0.00 -1.06 0.00 0.00 60.65 59.81 2p03 h LYS 253 Cb 0.70 0.24 -0.05 0.00 -0.57 0.00 0.00 32.23 32.55 2p03 h LYS 253 CO 0.05 -0.69 -0.20 0.97 -2.06 0.00 0.00 179.45 177.52 2p03 h ILE 254 N -1.25 0.50 -0.46 1.86 6.09 -0.97 -0.18 117.51 123.11 2p03 h ILE 254 Ca -0.11 0.00 0.09 0.00 -1.37 0.00 0.00 64.86 63.47 2p03 h ILE 254 Cb 0.84 0.50 -0.09 0.00 0.47 0.00 0.00 36.82 38.53 2p03 h ILE 254 CO 0.18 0.00 -0.20 -0.08 -3.07 0.00 0.00 178.15 174.98 2p03 h GLU 255 N -0.25 -0.10 -0.49 2.19 4.22 -1.12 0.27 114.58 119.30 2p03 h GLU 255 Ca 0.10 0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.61 2p03 h GLU 255 Cb 0.40 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 2p03 h GLU 255 CO -0.28 -0.07 0.18 0.87 -2.18 0.00 0.00 179.01 177.53 2p03 h LYS 256 N -0.11 0.35 -0.85 1.92 1.57 -0.46 -0.72 116.57 118.27 2p03 h LYS 256 Ca 0.22 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.10 2p03 h LYS 256 Cb 0.45 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.59 2p03 h LYS 256 CO -0.53 0.23 0.47 1.25 -0.57 0.00 0.00 179.45 180.30 2p03 h HIS 257 N 0.36 0.83 -0.25 -1.35 2.76 0.80 0.25 115.15 118.55 2p03 h HIS 257 Ca 0.23 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2p03 h HIS 257 Cb 0.24 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2p03 h HIS 257 CO -0.16 0.27 0.10 -0.97 -1.30 0.00 0.00 177.93 175.87 2p03 h ASN 258 N 0.72 0.35 -0.13 3.26 -0.73 0.25 0.38 115.58 119.68 2p03 h ASN 258 Ca 0.44 -0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.45 2p03 h ASN 258 Cb 0.53 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 2p03 h ASN 258 CO -0.31 0.41 0.08 -0.74 -0.37 0.00 0.00 177.43 176.51 2p03 h HIS 259 N 0.26 0.17 0.00 0.67 2.76 0.04 -1.10 115.15 117.95 2p03 h HIS 259 Ca 0.09 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2p03 h HIS 259 Cb 0.17 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2p03 h HIS 259 CO -0.01 0.12 -0.21 1.88 -1.30 0.00 0.00 177.93 178.41 2p03 h TYR 260 N 0.17 0.00 0.20 5.26 0.05 -0.42 -1.19 116.97 121.03 2p03 h TYR 260 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 2p03 h TYR 260 Cb -0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2p03 h TYR 260 CO -0.06 0.21 -0.09 1.96 -1.05 0.00 0.00 178.16 179.12 2p03 h GLN 261 N 0.00 -0.25 -0.03 4.88 1.08 0.64 0.44 115.11 121.87 2p03 h GLN 261 Ca -0.00 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2p03 h GLN 261 Cb 0.51 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2p03 h GLN 261 CO 0.03 0.09 0.01 -0.22 -0.95 0.00 0.00 178.83 177.79 2p03 h LYS 262 N -0.64 0.05 -0.15 1.46 3.64 -1.10 -0.92 116.57 118.90 2p03 h LYS 262 Ca -0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2p03 h LYS 262 Cb 0.46 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2p03 h LYS 262 CO 0.04 0.18 -0.01 0.37 -2.27 0.00 0.00 179.45 177.77 2p03 h GLN 263 N -0.10 0.21 -0.13 1.90 5.75 -1.27 -1.35 115.11 120.12 2p03 h GLN 263 Ca 0.01 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2p03 h GLN 263 Cb 0.16 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 2p03 h GLN 263 CO -0.00 0.24 -0.01 1.25 -2.65 0.00 0.00 178.83 177.66 2p03 h LEU 264 N 0.21 0.24 0.05 -2.39 5.85 0.38 0.08 115.31 119.73 2p03 h LEU 264 Ca 0.05 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2p03 h LEU 264 Cb 0.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2p03 h LEU 264 CO 0.00 0.50 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.25 2p03 h GLU 265 N -0.04 -0.06 -0.14 1.25 4.39 -0.72 0.39 114.58 119.65 2p03 h GLU 265 Ca 0.04 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.77 2p03 h GLU 265 Cb 0.39 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2p03 h GLU 265 CO 0.01 0.02 -0.05 0.82 -1.16 0.00 0.00 179.01 178.65 2p03 h ILE 266 N -0.13 0.83 -0.72 3.13 2.04 -1.26 -0.99 117.51 120.41 2p03 h ILE 266 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2p03 h ILE 266 Cb 0.11 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2p03 h ILE 266 CO 0.01 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.51 2p03 h ALA 267 N 1.11 1.25 -0.14 1.87 0.00 -0.82 -1.27 119.26 121.25 2p03 h ALA 267 Ca 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2p03 h ALA 267 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2p03 h ALA 267 CO -0.16 0.58 -0.01 1.25 0.00 0.00 0.00 179.25 180.91 2p03 h HIS 268 N 1.03 -0.03 0.33 0.00 -0.00 0.57 0.39 115.15 117.43 2p03 h HIS 268 Ca 0.25 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.62 2p03 h HIS 268 Cb 0.11 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 2p03 h HIS 268 CO 0.01 -0.04 -0.16 1.49 -0.00 0.00 0.00 177.93 179.24 2p03 h GLU 269 N 0.03 -0.43 -0.78 5.26 4.81 -0.89 0.14 114.58 122.72 2p03 h GLU 269 Ca 0.07 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 2p03 h GLU 269 Cb 0.09 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2p03 h GLU 269 CO -0.13 -0.21 0.51 -0.22 -0.73 0.00 0.00 179.01 178.24 2p03 h LYS 270 N -0.56 0.59 0.35 1.92 3.11 -1.07 -1.00 116.57 119.90 2p03 h LYS 270 Ca -0.05 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.74 2p03 h LYS 270 Cb 0.42 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 2p03 h LYS 270 CO 0.07 0.39 -0.17 1.25 -2.81 0.00 0.00 179.45 178.19 2p03 h LEU 271 N 0.61 -0.39 -0.98 5.20 5.85 0.14 0.15 115.31 125.89 2p03 h LEU 271 Ca 0.37 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.43 2p03 h LEU 271 Cb 0.62 0.10 -0.16 0.00 0.37 0.00 0.00 40.66 41.59 2p03 h LEU 271 CO -0.14 -0.10 0.45 0.03 -0.34 0.00 0.00 178.44 178.33 2p03 h ARG 272 N -0.82 0.19 -0.03 1.25 2.47 -0.50 1.02 114.38 117.94 2p03 h ARG 272 Ca -0.05 -0.01 -0.22 0.00 -1.26 0.00 0.00 59.98 58.45 2p03 h ARG 272 Cb 0.36 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2p03 h ARG 272 CO 0.08 0.12 -0.88 0.45 0.56 0.00 0.00 179.97 180.30 2p03 h HIS 273 N 0.19 0.64 0.00 3.04 3.86 -1.21 -3.09 115.15 118.59 2p03 h HIS 273 Ca 0.72 -0.32 -0.03 0.00 -1.16 0.00 0.00 60.37 59.58 2p03 h HIS 273 Cb 1.67 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 30.05 2p03 h HIS 273 CO -0.10 1.13 -0.12 0.00 0.86 0.00 0.00 177.93 179.69 2p03 h ALA 274 N 0.77 1.46 0.00 2.45 0.00 0.39 -1.06 119.26 123.28 2p03 h ALA 274 Ca -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2p03 h ALA 274 Cb 1.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2p03 h ALA 274 CO 0.15 0.15 -0.20 0.93 0.00 0.00 0.00 179.25 180.28 2p03 h GLU 275 N 0.00 0.00 -0.00 0.00 4.39 -0.76 -2.36 114.58 115.85 2p03 h GLU 275 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2p03 h GLU 275 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2p03 h GLU 275 CO 0.02 0.20 -0.07 0.43 -1.16 0.00 0.00 179.01 178.43 2p03 n SER 276 N -3.34 0.43 -0.27 1.42 7.64 -0.41 -4.06 113.62 115.03 2p03 n SER 276 Ca 0.00 -0.69 0.07 0.00 1.01 0.00 0.00 58.87 59.26 2p03 n SER 276 Cb 0.43 -0.08 0.19 0.00 -1.01 0.00 0.00 64.21 63.74 2p03 n SER 276 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2p03 h VAL 277 N 0.58 0.31 -1.54 0.44 3.04 -1.41 -3.46 116.25 114.20 2p03 h VAL 277 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2p03 h VAL 277 Cb 0.30 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 2p03 h VAL 277 CO 0.00 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.19 2p03 n GLY 278 N -1.42 0.90 0.55 3.17 0.00 -1.26 -4.97 105.19 102.16 2p03 n GLY 278 Ca 0.16 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2p03 n GLY 278 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2p03 n ASP 279 N -0.77 -0.05 -0.79 1.61 -0.08 -1.26 -5.13 116.55 110.08 2p03 n ASP 279 Ca 0.00 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 2p03 n ASP 279 Cb 0.26 0.19 0.00 0.00 2.34 0.00 0.00 41.12 43.91 2p03 n ASP 279 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2p03 n GLY 280 N -1.14 -1.69 2.08 0.27 0.00 -1.26 -5.10 105.19 98.36 2p03 n GLY 280 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2p03 n GLY 280 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p03 n GLU 281 N 0.76 0.00 -0.18 1.61 1.02 -1.26 -4.91 120.64 117.68 2p03 n GLU 281 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2p03 n GLU 281 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 31.63 2p03 n GLU 281 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2p03 n ARG 282 N -3.38 2.44 -0.30 3.49 -4.01 -1.26 -4.39 116.66 109.25 2p03 n ARG 282 Ca 0.00 -2.24 -0.05 0.00 -1.04 0.00 0.00 57.85 54.52 2p03 n ARG 282 Cb 0.00 -1.49 0.07 0.00 -3.04 0.00 0.00 32.46 28.00 2p03 n ARG 282 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2p03 h VAL 283 N 4.23 1.26 0.00 8.89 2.07 -1.90 0.24 116.25 131.04 2p03 h VAL 283 Ca 0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2p03 h VAL 283 Cb 0.95 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2p03 h VAL 283 CO 0.00 0.31 0.00 -0.24 0.02 0.00 0.00 177.57 177.66 2p03 n SER 284 N -4.33 0.00 -0.29 0.57 2.88 -1.26 -0.20 113.62 110.99 2p03 n SER 284 Ca 0.08 0.66 0.11 0.00 -1.33 0.00 0.00 58.87 58.39 2p03 n SER 284 Cb 0.15 -0.16 0.27 0.00 -0.75 0.00 0.00 64.21 63.72 2p03 n SER 284 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2p03 h ARG 285 N 0.00 0.39 0.08 -1.46 0.11 -1.86 -0.17 114.38 111.47 2p03 h ARG 285 Ca 0.00 -0.02 0.02 0.00 0.10 0.00 0.00 59.98 60.08 2p03 h ARG 285 Cb 0.00 -0.09 -0.05 0.00 1.11 0.00 0.00 29.97 30.95 2p03 h ARG 285 CO 0.00 0.26 -0.38 0.77 0.10 0.00 0.00 179.97 180.72 2p03 h SER 286 N 0.40 -1.12 -0.42 0.08 0.02 -0.87 -0.23 113.55 111.41 2p03 h SER 286 Ca 0.52 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.63 2p03 h SER 286 Cb 0.95 0.43 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 2p03 h SER 286 CO -0.51 -0.45 0.28 -0.09 -1.14 0.00 0.00 176.83 174.92 2p03 h ARG 287 N -0.59 0.45 0.00 3.45 2.43 0.77 0.17 114.38 121.07 2p03 h ARG 287 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2p03 h ARG 287 Cb 0.63 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2p03 h ARG 287 CO -0.24 0.30 0.00 -1.91 -1.51 0.00 0.00 179.97 176.60 2p03 n GLU 288 N -4.48 0.00 0.14 0.20 4.07 -0.21 -1.37 120.64 118.99 2p03 n GLU 288 Ca 0.04 0.47 0.17 0.00 -0.06 0.00 0.00 57.16 57.78 2p03 n GLU 288 Cb 0.15 -1.42 0.75 0.00 -0.06 0.00 0.00 31.44 30.85 2p03 n GLU 288 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2p03 h LYS 289 N 0.00 0.00 0.29 5.31 3.11 -1.05 -1.13 116.57 123.10 2p03 h LYS 289 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2p03 h LYS 289 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2p03 h LYS 289 CO 0.00 0.00 -0.14 1.25 -2.81 0.00 0.00 179.45 177.75 2p03 h HIS 290 N 0.00 -0.36 -0.73 1.91 2.76 -0.52 0.11 115.15 118.32 2p03 h HIS 290 Ca 0.14 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.38 2p03 h HIS 290 Cb 0.63 0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.65 2p03 h HIS 290 CO 0.00 -0.23 0.39 0.00 -1.30 0.00 0.00 177.93 176.79 2p03 h ALA 291 N -1.80 1.02 0.32 5.26 0.00 -0.94 -1.17 119.26 121.95 2p03 h ALA 291 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p03 h ALA 291 Cb 0.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2p03 h ALA 291 CO 0.07 0.01 -0.48 1.25 0.00 0.00 0.00 179.25 180.10 2p03 h LEU 292 N 0.67 -1.38 -0.59 0.00 5.85 -1.18 0.24 115.31 118.93 2p03 h LEU 292 Ca 0.35 0.13 0.12 0.00 0.84 0.00 0.00 57.88 59.32 2p03 h LEU 292 Cb 0.33 0.48 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 2p03 h LEU 292 CO -0.24 -0.59 0.07 0.25 -0.34 0.00 0.00 178.44 177.58 2p03 h LEU 293 N -0.86 -0.11 -0.83 2.25 5.85 -0.35 0.81 115.31 122.07 2p03 h LEU 293 Ca -0.03 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2p03 h LEU 293 Cb 0.79 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 2p03 h LEU 293 CO -0.15 -0.04 0.51 -0.08 -0.34 0.00 0.00 178.44 178.33 2p03 h GLU 294 N 0.19 0.91 0.62 1.25 4.22 -0.61 0.56 114.58 121.73 2p03 h GLU 294 Ca 0.31 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.67 2p03 h GLU 294 Cb 0.48 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2p03 h GLU 294 CO -0.44 0.60 -0.33 0.78 -2.18 0.00 0.00 179.01 177.44 2p03 h GLY 295 N 0.94 -0.94 1.80 1.92 0.00 0.18 -1.20 103.07 105.77 2p03 h GLY 295 Ca 0.36 0.37 0.03 0.00 0.00 0.00 0.00 47.33 48.08 2p03 h GLY 295 CO -0.17 -0.34 0.07 0.07 0.00 0.00 0.00 176.54 176.18 2p03 h ARG 296 N -0.89 0.00 0.50 4.80 -0.00 -0.93 -1.24 114.38 116.63 2p03 h ARG 296 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.87 2p03 h ARG 296 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.67 2p03 h ARG 296 CO 0.11 0.00 -0.24 1.15 -0.00 0.00 0.00 179.97 180.99 2p03 h THR 297 N 0.00 0.45 -0.24 0.08 2.02 -0.28 0.34 112.91 115.29 2p03 h THR 297 Ca 0.05 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 66.96 2p03 h THR 297 Cb 0.19 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2p03 h THR 297 CO -0.00 0.05 0.07 0.50 0.37 0.00 0.00 175.52 176.50 2p03 h LYS 298 N -0.86 0.16 -0.59 6.66 3.64 -0.78 -1.11 116.57 123.69 2p03 h LYS 298 Ca -0.07 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2p03 h LYS 298 Cb 0.59 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 2p03 h LYS 298 CO 0.11 0.11 0.23 0.93 -2.27 0.00 0.00 179.45 178.57 2p03 h GLU 299 N 0.17 0.41 0.03 1.90 5.08 -1.21 -1.20 114.58 119.76 2p03 h GLU 299 Ca 0.11 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2p03 h GLU 299 Cb 0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2p03 h GLU 299 CO -0.13 0.27 -0.11 1.25 -1.00 0.00 0.00 179.01 179.30 2p03 h LEU 300 N 0.43 -0.31 -0.47 1.33 7.12 -0.28 -0.67 115.31 122.46 2p03 h LEU 300 Ca 0.29 0.04 0.09 0.00 0.13 0.00 0.00 57.88 58.44 2p03 h LEU 300 Cb 0.34 0.12 -0.09 0.00 -0.53 0.00 0.00 40.66 40.50 2p03 h LEU 300 CO -0.28 -0.16 -0.10 1.23 -0.13 0.00 0.00 178.44 179.00 2p03 h GLY 301 N -0.20 0.36 0.75 3.75 0.00 -0.48 0.13 103.07 107.38 2p03 h GLY 301 Ca 0.03 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.55 2p03 h GLY 301 CO -0.09 -0.17 0.46 -1.82 0.00 0.00 0.00 176.54 174.92 2p03 h TYR 302 N 0.02 0.86 0.18 5.60 3.20 -0.84 -0.48 116.97 125.50 2p03 h TYR 302 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2p03 h TYR 302 Cb 0.35 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2p03 h TYR 302 CO -0.39 0.44 -0.09 1.15 -1.64 0.00 0.00 178.16 177.64 2p03 h THR 303 N 0.86 0.83 -0.87 1.81 2.02 0.56 -1.22 112.91 116.90 2p03 h THR 303 Ca 0.33 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.58 2p03 h THR 303 Cb 0.14 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 2p03 h THR 303 CO -0.16 0.01 0.57 0.58 0.37 0.00 0.00 175.52 176.88 2p03 h VAL 304 N -0.25 0.96 0.61 3.16 2.07 -0.37 0.44 116.25 122.87 2p03 h VAL 304 Ca -0.02 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2p03 h VAL 304 Cb 0.19 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2p03 h VAL 304 CO 0.04 0.16 -0.29 0.11 0.02 0.00 0.00 177.57 177.60 2p03 h LYS 305 N 0.85 -0.79 0.18 1.57 1.57 -0.56 0.39 116.57 119.79 2p03 h LYS 305 Ca 0.41 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.25 2p03 h LYS 305 Cb 0.42 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2p03 h LYS 305 CO -0.17 -0.50 -0.28 0.87 -0.57 0.00 0.00 179.45 178.81 2p03 h LYS 306 N -0.91 -0.51 -0.31 3.15 1.79 -0.73 -0.69 116.57 118.36 2p03 h LYS 306 Ca -0.08 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.49 2p03 h LYS 306 Cb 0.66 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2p03 h LYS 306 CO 0.14 -0.34 0.22 0.45 -1.08 0.00 0.00 179.45 178.83 2p03 h HIS 307 N -0.53 0.11 0.43 -1.35 3.86 -0.91 -1.02 115.15 115.73 2p03 h HIS 307 Ca 0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2p03 h HIS 307 Cb 0.52 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2p03 h HIS 307 CO -0.22 0.06 -0.21 -0.07 0.86 0.00 0.00 177.93 178.35 2p03 h LEU 308 N 0.11 -0.49 -1.03 2.43 3.38 0.12 0.41 115.31 120.23 2p03 h LEU 308 Ca 0.14 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2p03 h LEU 308 Cb 0.43 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2p03 h LEU 308 CO -0.02 -0.20 0.65 -0.61 0.09 0.00 0.00 178.44 178.35 2p03 h GLN 309 N -0.78 1.23 0.00 1.13 4.15 -0.65 0.11 115.11 120.30 2p03 h GLN 309 Ca -0.06 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.29 2p03 h GLN 309 Cb 0.54 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2p03 h GLN 309 CO 0.10 0.81 0.00 -0.25 -1.93 0.00 0.00 178.83 177.56 2p03 n ASP 310 N -4.43 0.00 -0.42 -0.69 8.00 -0.44 -1.16 116.55 117.40 2p03 n ASP 310 Ca 0.13 0.69 0.35 0.00 0.71 0.00 0.00 54.79 56.67 2p03 n ASP 310 Cb 0.09 -0.42 0.63 0.00 -0.02 0.00 0.00 41.12 41.40 2p03 n ASP 310 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2p03 h LEU 311 N 0.00 0.27 0.02 0.64 3.38 -0.22 0.46 115.31 119.87 2p03 h LEU 311 Ca 0.00 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2p03 h LEU 311 Cb 0.00 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2p03 h LEU 311 CO 0.00 -0.21 -0.01 -1.28 0.09 0.00 0.00 178.44 177.03 2p03 h SER 312 N 0.09 -0.02 0.00 -0.43 0.87 -0.99 0.40 113.55 113.46 2p03 h SER 312 Ca 0.82 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.38 2p03 h SER 312 Cb 2.48 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.44 2p03 h SER 312 CO -0.48 -0.01 0.09 0.61 -0.53 0.00 0.00 176.83 176.51 2p03 n GLY 313 N 0.21 -0.36 0.00 5.77 0.00 -0.31 -2.83 105.19 107.67 2p03 n GLY 313 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2p03 n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p03 n ARG 314 N -1.34 0.02 -0.02 1.61 1.74 0.15 -4.66 116.66 114.16 2p03 n ARG 314 Ca 0.00 0.10 -0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2p03 n ARG 314 Cb 0.09 -0.62 -0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2p03 n ARG 314 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2p03 n ILE 315 N -2.48 -0.03 -0.54 0.55 2.08 0.14 -4.02 119.36 115.07 2p03 n ILE 315 Ca -0.00 0.51 -0.17 0.00 0.56 0.00 0.00 62.75 63.64 2p03 n ILE 315 Cb 0.01 -0.67 0.00 0.00 -0.75 0.00 0.00 39.64 38.24 2p03 n ILE 315 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2p03 n SER 316 N -2.57 -1.41 0.00 4.38 7.64 -1.22 -1.40 113.62 119.04 2p03 n SER 316 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2p03 n SER 316 Cb 0.01 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2p03 n SER 316 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2p03 n ARG 317 N 0.61 0.00 -2.32 1.43 0.63 -1.26 -4.64 116.66 111.11 2p03 n ARG 317 Ca 0.04 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.95 2p03 n ARG 317 Cb 0.19 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.10 2p03 n ARG 317 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2p03 n ALA 318 N 0.03 -2.42 -1.00 5.13 0.00 -0.49 -5.03 120.51 116.72 2p03 n ALA 318 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2p03 n ALA 318 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2p03 n ALA 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p03 n ARG 319 N -1.03 0.03 0.00 0.00 1.74 -1.26 -4.94 116.66 111.20 2p03 n ARG 319 Ca 0.03 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.06 2p03 n ARG 319 Cb 0.41 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.73 2p03 n ARG 319 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2p03 n HIS 320 N -1.68 0.98 -0.29 -1.55 -0.00 -1.26 -4.27 115.22 107.15 2p03 n HIS 320 Ca 0.00 0.34 -0.02 0.00 0.46 0.00 0.00 57.72 58.50 2p03 n HIS 320 Cb 0.00 -1.14 -0.03 0.00 -0.12 0.00 0.00 29.99 28.70 2p03 n HIS 320 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2p03 n ASN 321 N -2.96 2.11 0.00 0.26 3.02 -1.26 -4.78 115.26 111.65 2p03 n ASN 321 Ca -0.14 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 2p03 n ASN 321 Cb 0.95 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 2p03 n ASN 321 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2p03 n GLU 322 N 2.25 0.00 -0.55 3.52 0.00 -1.26 -5.07 120.64 119.53 2p03 n GLU 322 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2p03 n GLU 322 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.71 2p03 n GLU 322 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02