#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p02 s THR 39 N 0.00 5.24 0.17 2.61 -4.23 -1.26 -1.47 115.64 116.69 2p02 s THR 39 Ca 0.00 -0.55 -0.16 0.00 -1.18 0.00 0.00 61.69 59.80 2p02 s THR 39 Cb 0.00 -3.76 0.03 0.00 1.34 0.00 0.00 72.50 70.10 2p02 s THR 39 CO 0.00 -0.20 0.45 0.72 -0.54 0.00 0.00 174.62 175.05 2p02 s PHE 40 N -1.88 -0.07 0.08 3.99 -0.12 -0.50 -4.99 117.98 114.49 2p02 s PHE 40 Ca 0.37 -0.27 0.01 0.00 -0.05 0.00 0.00 56.93 56.99 2p02 s PHE 40 Cb -0.11 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2p02 s PHE 40 CO 0.29 -0.82 0.22 -0.51 -0.05 0.00 0.00 175.22 174.35 2p02 s LEU 41 N -2.86 4.34 -0.08 -1.99 1.43 -1.26 -0.64 118.68 117.61 2p02 s LEU 41 Ca 0.08 0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 53.34 2p02 s LEU 41 Cb 0.00 -2.93 0.02 0.00 0.03 0.00 0.00 46.19 43.31 2p02 s LEU 41 CO -0.05 0.14 0.22 0.12 0.23 0.00 0.00 176.35 177.01 2p02 s PHE 42 N -1.56 -0.23 -0.04 0.29 5.36 -0.40 -4.97 117.98 116.43 2p02 s PHE 42 Ca 0.35 0.56 0.06 0.00 -0.96 0.00 0.00 56.93 56.94 2p02 s PHE 42 Cb -0.13 0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.62 2p02 s PHE 42 CO 0.28 -0.12 -0.24 0.99 -1.46 0.00 0.00 175.22 174.67 2p02 s THR 43 N 0.06 1.92 0.10 0.12 2.01 -1.26 -1.09 115.64 117.50 2p02 s THR 43 Ca -0.01 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.02 2p02 s THR 43 Cb -0.02 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2p02 s THR 43 CO 0.00 0.54 -0.09 -0.44 -0.69 0.00 0.00 174.62 173.94 2p02 s SER 44 N -0.30 1.36 0.33 3.53 0.01 -0.67 -4.78 113.70 113.18 2p02 s SER 44 Ca 0.01 -0.87 0.08 0.00 1.31 0.00 0.00 55.95 56.48 2p02 s SER 44 Cb -0.12 0.03 -0.06 0.00 0.21 0.00 0.00 66.02 66.08 2p02 s SER 44 CO 0.02 -0.33 -0.07 -1.83 0.41 0.00 0.00 173.24 171.44 2p02 s GLU 45 N -3.12 1.73 0.19 12.44 -1.05 -1.26 -0.88 118.70 126.74 2p02 s GLU 45 Ca 0.08 -1.90 -0.05 0.00 -0.15 0.00 0.00 54.97 52.94 2p02 s GLU 45 Cb -0.00 -1.47 -0.02 0.00 -0.44 0.00 0.00 34.13 32.19 2p02 s GLU 45 CO -0.01 0.07 0.23 0.45 0.95 0.00 0.00 175.26 176.95 2p02 s SER 46 N -3.55 0.10 0.13 0.83 0.15 -0.61 -4.64 113.70 106.11 2p02 s SER 46 Ca 0.32 -1.13 0.02 0.00 0.70 0.00 0.00 55.95 55.86 2p02 s SER 46 Cb 0.04 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 2p02 s SER 46 CO 0.15 -0.89 -0.06 0.68 1.20 0.00 0.00 173.24 174.32 2p02 s VAL 47 N -4.06 0.78 0.81 4.45 -7.23 -1.26 -1.11 120.40 112.78 2p02 s VAL 47 Ca 0.27 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.38 2p02 s VAL 47 Cb 0.05 -1.82 0.13 0.00 0.56 0.00 0.00 36.38 35.29 2p02 s VAL 47 CO 0.06 -0.76 1.13 -0.83 -0.31 0.00 0.00 175.10 174.40 2p02 s GLY 48 N -3.10 1.73 0.51 2.32 0.00 0.08 -4.65 107.32 104.22 2p02 s GLY 48 Ca 0.16 -1.18 0.16 0.00 0.00 0.00 0.00 44.72 43.86 2p02 s GLY 48 CO -0.02 -0.60 2.13 0.83 0.00 0.00 0.00 173.10 175.44 2p02 h GLU 49 N -0.98 0.00 -0.51 2.90 5.08 -1.90 -2.22 114.58 116.94 2p02 h GLU 49 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2p02 h GLU 49 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2p02 h GLU 49 CO 0.49 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.94 2p02 n GLY 50 N -1.43 1.79 3.74 -3.84 0.00 -0.77 -3.84 105.19 100.84 2p02 n GLY 50 Ca -0.03 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2p02 n GLY 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2p02 s HIS 51 N -1.33 2.82 0.28 1.61 5.04 -0.84 -4.03 115.29 118.85 2p02 s HIS 51 Ca 0.41 0.74 0.00 0.00 -1.54 0.00 0.00 55.06 54.67 2p02 s HIS 51 Cb 0.22 -4.04 0.51 0.00 0.04 0.00 0.00 32.58 29.31 2p02 s HIS 51 CO 0.30 -3.58 1.87 -1.35 -2.34 0.00 0.00 174.74 169.64 2p02 h PRO 52 N 5.24 1.02 -0.47 2.88 0.11 -1.85 0.95 132.00 139.87 2p02 h PRO 52 Ca -0.46 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2p02 h PRO 52 Cb 1.22 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2p02 h PRO 52 CO 0.82 0.68 0.06 -0.44 -0.21 0.00 0.00 178.00 178.91 2p02 h ASP 53 N 1.05 0.76 0.00 -2.05 3.32 -1.83 -2.77 116.42 114.91 2p02 h ASP 53 Ca 0.45 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 2p02 h ASP 53 Cb 0.33 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2p02 h ASP 53 CO -0.21 0.84 -0.21 0.50 -1.72 0.00 0.00 179.24 178.45 2p02 h LYS 54 N 0.66 0.36 -0.43 3.56 1.63 -1.51 -1.53 116.57 119.31 2p02 h LYS 54 Ca 0.14 -0.11 0.07 0.00 -0.85 0.00 0.00 60.65 59.90 2p02 h LYS 54 Cb 0.41 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 2p02 h LYS 54 CO 0.01 0.55 0.09 0.82 -3.45 0.00 0.00 179.45 177.48 2p02 h ILE 55 N 0.33 0.78 -0.38 2.00 2.04 -0.73 -1.15 117.51 120.40 2p02 h ILE 55 Ca 0.06 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2p02 h ILE 55 Cb 0.55 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2p02 h ILE 55 CO 0.04 0.04 0.18 0.00 0.00 0.00 0.00 178.15 178.41 2p02 h ASP 57 N 0.47 0.49 -0.58 0.00 3.32 -1.00 -0.25 116.42 118.87 2p02 h ASP 57 Ca 0.13 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2p02 h ASP 57 Cb 0.13 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2p02 h ASP 57 CO -0.02 0.33 0.07 1.56 -1.72 0.00 0.00 179.24 179.46 2p02 h GLN 58 N 0.62 0.98 -0.33 3.56 4.20 -0.94 -1.46 115.11 121.75 2p02 h GLN 58 Ca 0.25 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2p02 h GLN 58 Cb 0.12 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2p02 h GLN 58 CO -0.15 0.94 0.04 0.82 -0.67 0.00 0.00 178.83 179.82 2p02 h ILE 59 N 0.88 1.24 -0.79 2.54 2.04 -0.91 0.96 117.51 123.46 2p02 h ILE 59 Ca 0.17 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.27 2p02 h ILE 59 Cb 0.46 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 2p02 h ILE 59 CO 0.02 0.28 0.45 0.28 0.00 0.00 0.00 178.15 179.17 2p02 h SER 60 N 0.37 0.63 1.08 1.72 0.02 -0.87 -0.38 113.55 116.12 2p02 h SER 60 Ca 0.10 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 2p02 h SER 60 Cb 0.37 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2p02 h SER 60 CO 0.01 0.37 -0.63 0.44 -1.14 0.00 0.00 176.83 175.87 2p02 h ASP 61 N 0.75 0.00 -0.79 3.07 3.32 -1.08 -1.56 116.42 120.13 2p02 h ASP 61 Ca 0.38 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 2p02 h ASP 61 Cb 0.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2p02 h ASP 61 CO -0.24 0.63 0.33 0.00 -1.72 0.00 0.00 179.24 178.24 2p02 h ALA 62 N 1.37 1.02 -0.18 3.45 0.00 -0.13 0.14 119.26 124.92 2p02 h ALA 62 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2p02 h ALA 62 Cb 1.34 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2p02 h ALA 62 CO 0.08 0.64 0.05 0.28 0.00 0.00 0.00 179.25 180.30 2p02 h VAL 63 N 1.14 1.20 -0.18 0.00 2.07 -0.97 -0.97 116.25 118.54 2p02 h VAL 63 Ca 0.27 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2p02 h VAL 63 Cb 0.19 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2p02 h VAL 63 CO -0.02 0.20 -0.10 0.25 0.02 0.00 0.00 177.57 177.91 2p02 h LEU 64 N 0.11 -0.34 -0.94 2.57 5.85 -1.13 -1.78 115.31 119.65 2p02 h LEU 64 Ca 0.06 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2p02 h LEU 64 Cb 0.26 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2p02 h LEU 64 CO 0.00 -0.14 0.58 0.44 -0.34 0.00 0.00 178.44 178.98 2p02 h ASP 65 N -0.09 1.12 -0.66 1.25 3.32 -0.88 -0.46 116.42 120.02 2p02 h ASP 65 Ca 0.10 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2p02 h ASP 65 Cb 0.25 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2p02 h ASP 65 CO -0.24 0.85 0.44 0.00 -1.72 0.00 0.00 179.24 178.57 2p02 h ALA 66 N 1.32 0.84 -0.09 3.45 0.00 -0.80 -0.89 119.26 123.08 2p02 h ALA 66 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2p02 h ALA 66 Cb -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2p02 h ALA 66 CO -0.07 0.26 0.03 0.45 0.00 0.00 0.00 179.25 179.93 2p02 h HIS 67 N 0.89 0.14 0.00 0.00 3.86 -0.85 -3.19 115.15 116.01 2p02 h HIS 67 Ca 0.24 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.41 2p02 h HIS 67 Cb -0.10 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 2p02 h HIS 67 CO -0.03 0.27 -0.14 -0.07 0.86 0.00 0.00 177.93 178.82 2p02 h LEU 68 N -0.03 0.00 -1.55 2.43 3.38 -0.72 0.14 115.31 118.97 2p02 h LEU 68 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2p02 h LEU 68 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2p02 h LEU 68 CO -0.00 0.14 0.25 1.56 0.09 0.00 0.00 178.44 180.47 2p02 h GLN 69 N 0.00 0.55 0.00 1.13 4.20 -1.15 -3.19 115.11 116.65 2p02 h GLN 69 Ca -0.00 -0.04 -0.37 0.00 0.06 0.00 0.00 58.65 58.30 2p02 h GLN 69 Cb 0.28 -0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.87 2p02 h GLN 69 CO 0.02 0.38 -2.34 1.04 -0.67 0.00 0.00 178.83 177.26 2p02 n GLN 70 N -4.45 0.68 -3.52 1.46 6.02 -0.75 -4.87 117.38 111.95 2p02 n GLN 70 Ca 0.03 0.06 -0.29 0.00 -0.01 0.00 0.00 57.00 56.79 2p02 n GLN 70 Cb 0.08 -1.55 -0.14 0.00 1.02 0.00 0.00 30.24 29.65 2p02 n GLN 70 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2p02 s ASP 71 N -5.81 3.32 0.66 1.08 -1.08 0.40 -4.79 116.67 110.45 2p02 s ASP 71 Ca -0.15 -1.73 0.38 0.00 -0.52 0.00 0.00 52.55 50.52 2p02 s ASP 71 Cb 0.07 -0.42 2.09 0.00 -1.46 0.00 0.00 42.92 43.20 2p02 s ASP 71 CO 0.78 -0.38 2.20 -0.65 0.52 0.00 0.00 175.17 177.64 2p02 h PRO 72 N 7.74 0.00 -0.54 4.34 0.11 -1.79 -1.35 132.00 140.50 2p02 h PRO 72 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2p02 h PRO 72 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2p02 h PRO 72 CO 0.37 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.91 2p02 n ASP 73 N -3.10 5.03 -4.68 -2.05 8.00 -1.26 -4.79 116.55 113.70 2p02 n ASP 73 Ca -0.02 -2.75 -0.43 0.00 0.71 0.00 0.00 54.79 52.30 2p02 n ASP 73 Cb 0.20 -0.61 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 2p02 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p02 n ALA 74 N 0.62 1.03 -2.63 2.24 0.00 -0.51 -4.96 120.51 116.30 2p02 n ALA 74 Ca 0.26 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.67 2p02 n ALA 74 Cb 1.02 -2.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.14 2p02 n ALA 74 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2p02 s LYS 75 N -1.53 3.40 -0.05 0.00 -0.14 -0.13 -4.81 119.74 116.50 2p02 s LYS 75 Ca 0.59 -0.70 0.02 0.00 -1.36 0.00 0.00 55.97 54.52 2p02 s LYS 75 Cb -0.61 -3.75 0.01 0.00 -1.68 0.00 0.00 37.83 31.81 2p02 s LYS 75 CO 0.59 -0.46 -0.10 0.08 -0.76 0.00 0.00 175.35 174.70 2p02 s VAL 76 N 1.69 0.91 -0.43 3.17 1.01 -1.26 -0.91 120.40 124.58 2p02 s VAL 76 Ca 0.05 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2p02 s VAL 76 Cb -0.17 -0.84 0.22 0.00 0.00 0.00 0.00 36.38 35.59 2p02 s VAL 76 CO 0.09 0.29 0.55 0.00 0.00 0.00 0.00 175.10 176.03 2p02 n ALA 77 N 3.64 1.47 -2.84 5.51 0.00 0.08 -2.57 120.51 125.80 2p02 n ALA 77 Ca -0.22 -2.73 -0.40 0.00 0.00 0.00 0.00 53.44 50.09 2p02 n ALA 77 Cb 0.52 -0.95 -0.11 0.00 0.00 0.00 0.00 19.45 18.91 2p02 n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p02 s GLU 79 N 1.55 3.76 -0.01 0.00 0.41 0.02 -4.40 118.70 120.04 2p02 s GLU 79 Ca 0.02 0.17 0.08 0.00 -0.41 0.00 0.00 54.97 54.83 2p02 s GLU 79 Cb -0.19 -2.99 -0.02 0.00 -1.78 0.00 0.00 34.13 29.15 2p02 s GLU 79 CO 0.06 0.56 -0.24 0.99 -0.49 0.00 0.00 175.26 176.14 2p02 s THR 80 N -1.41 1.89 -0.05 3.63 2.01 -1.26 -0.99 115.64 119.47 2p02 s THR 80 Ca 0.33 -1.07 0.04 0.00 0.31 0.00 0.00 61.69 61.30 2p02 s THR 80 Cb -0.14 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.79 2p02 s THR 80 CO 0.18 0.49 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.74 2p02 s VAL 81 N -0.60 1.39 -0.06 3.82 1.01 -0.13 -1.32 120.40 124.51 2p02 s VAL 81 Ca 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2p02 s VAL 81 Cb -0.09 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2p02 s VAL 81 CO -0.00 0.40 -0.12 0.00 0.00 0.00 0.00 175.10 175.38 2p02 s ALA 82 N 0.11 1.23 0.33 5.51 0.00 -0.05 -0.91 121.76 127.98 2p02 s ALA 82 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2p02 s ALA 82 Cb -0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2p02 s ALA 82 CO 0.02 0.13 0.41 0.21 0.00 0.00 0.00 175.76 176.53 2p02 s LYS 83 N 0.55 1.83 -0.41 0.00 2.47 -0.84 -0.79 119.74 122.56 2p02 s LYS 83 Ca -0.12 -1.82 -0.44 0.00 -1.56 0.00 0.00 55.97 52.03 2p02 s LYS 83 Cb -0.15 0.40 -0.18 0.00 -1.46 0.00 0.00 37.83 36.45 2p02 s LYS 83 CO 0.03 -0.73 1.64 2.41 0.16 0.00 0.00 175.35 178.86 2p02 n THR 84 N -0.57 0.11 -0.94 3.43 -1.04 -1.22 -1.04 114.28 113.02 2p02 n THR 84 Ca 0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2p02 n THR 84 Cb 0.62 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 2p02 n THR 84 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2p02 n GLY 85 N 4.02 0.30 2.84 3.41 0.00 -1.26 -4.97 105.19 109.52 2p02 n GLY 85 Ca 0.29 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 2p02 n GLY 85 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2p02 s MET 86 N -0.92 0.40 -0.18 1.61 0.00 -0.20 -0.23 119.30 119.78 2p02 s MET 86 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 55.69 55.71 2p02 s MET 86 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 34.83 34.30 2p02 s MET 86 CO 0.00 -0.11 -0.13 0.42 0.00 0.00 0.00 175.02 175.20 2p02 s ILE 87 N 0.94 2.76 -0.14 10.11 -1.09 -0.13 -1.99 121.20 131.67 2p02 s ILE 87 Ca -0.10 -0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 2p02 s ILE 87 Cb -0.13 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.53 2p02 s ILE 87 CO -0.01 0.49 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.87 2p02 s LEU 88 N 1.14 2.92 -0.21 2.97 2.96 -0.09 -1.03 118.68 127.34 2p02 s LEU 88 Ca 0.01 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 2p02 s LEU 88 Cb -0.14 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2p02 s LEU 88 CO -0.04 0.17 0.13 -0.76 -1.32 0.00 0.00 176.35 174.53 2p02 s LEU 89 N 0.33 4.14 -0.00 -0.68 1.43 -0.15 -0.96 118.68 122.79 2p02 s LEU 89 Ca -0.08 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2p02 s LEU 89 Cb -0.15 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 2p02 s LEU 89 CO 0.05 0.15 -0.03 0.00 0.23 0.00 0.00 176.35 176.74 2p02 s ALA 90 N 0.57 0.26 0.00 4.21 0.00 -0.16 -0.21 121.76 126.44 2p02 s ALA 90 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2p02 s ALA 90 Cb -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2p02 s ALA 90 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.23 2p02 n GLY 91 N 3.01 0.59 2.80 0.00 0.00 -1.05 -0.80 105.19 109.74 2p02 n GLY 91 Ca -0.13 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.11 2p02 n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p02 s GLU 92 N -2.00 0.64 -0.04 1.61 8.01 -0.61 -1.63 118.70 124.69 2p02 s GLU 92 Ca 0.00 0.05 0.00 0.00 0.01 0.00 0.00 54.97 55.03 2p02 s GLU 92 Cb 0.00 -0.91 0.03 0.00 -4.31 0.00 0.00 34.13 28.94 2p02 s GLU 92 CO 0.00 -0.24 -0.01 0.42 0.01 0.00 0.00 175.26 175.45 2p02 s ILE 93 N 1.65 0.25 -0.20 -1.63 1.01 0.34 -0.74 121.20 121.88 2p02 s ILE 93 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2p02 s ILE 93 Cb -0.13 -0.35 0.04 0.00 0.01 0.00 0.00 42.46 42.03 2p02 s ILE 93 CO -0.04 0.17 -0.12 -0.89 0.00 0.00 0.00 174.94 174.07 2p02 s THR 94 N 1.16 1.72 -0.05 2.92 2.01 -0.08 -3.98 115.64 119.33 2p02 s THR 94 Ca -0.08 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.63 2p02 s THR 94 Cb -0.13 -1.75 0.06 0.00 0.01 0.00 0.00 72.50 70.69 2p02 s THR 94 CO -0.02 0.23 0.64 -0.55 -0.69 0.00 0.00 174.62 174.23 2p02 s SER 95 N 1.37 -0.61 0.00 3.53 0.15 -1.26 -0.95 113.70 115.93 2p02 s SER 95 Ca -0.00 0.67 0.28 0.00 0.70 0.00 0.00 55.95 57.60 2p02 s SER 95 Cb -0.16 0.54 1.12 0.00 -1.71 0.00 0.00 66.02 65.82 2p02 s SER 95 CO -0.09 -0.58 1.82 0.54 1.20 0.00 0.00 173.24 176.13 2p02 n ARG 96 N 1.01 0.31 -1.74 5.44 1.74 -1.26 -4.91 116.66 117.25 2p02 n ARG 96 Ca -0.19 -0.09 -0.33 0.00 -0.77 0.00 0.00 57.85 56.47 2p02 n ARG 96 Cb 0.57 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.56 2p02 n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p02 s ALA 97 N -2.75 2.42 -0.34 7.54 0.00 -1.26 -4.96 121.76 122.40 2p02 s ALA 97 Ca 0.21 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 2p02 s ALA 97 Cb 0.19 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 20.01 2p02 s ALA 97 CO 0.53 -1.36 0.09 0.00 0.00 0.00 0.00 175.76 175.03 2p02 s ALA 98 N -2.20 2.99 -0.12 0.00 0.00 -1.26 -5.09 121.76 116.08 2p02 s ALA 98 Ca 0.69 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2p02 s ALA 98 Cb -0.23 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 2p02 s ALA 98 CO 0.41 -1.41 -0.13 0.08 0.00 0.00 0.00 175.76 174.71 2p02 s VAL 99 N 1.31 3.12 -0.80 0.00 1.01 -1.26 -5.06 120.40 118.71 2p02 s VAL 99 Ca -0.01 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 2p02 s VAL 99 Cb -0.20 -2.30 0.12 0.00 0.00 0.00 0.00 36.38 34.00 2p02 s VAL 99 CO 0.00 0.54 0.98 -0.62 0.00 0.00 0.00 175.10 175.99 2p02 s ASP 100 N 0.13 6.46 0.29 3.32 -1.08 -1.26 -4.91 116.67 119.63 2p02 s ASP 100 Ca -0.06 -1.76 -0.02 0.00 -0.52 0.00 0.00 52.55 50.19 2p02 s ASP 100 Cb -0.15 -2.37 0.44 0.00 -1.46 0.00 0.00 42.92 39.38 2p02 s ASP 100 CO 0.05 -1.11 1.93 1.88 0.52 0.00 0.00 175.17 178.43 2p02 h TYR 101 N 8.96 0.98 -0.28 -5.34 0.05 -1.99 -1.30 116.97 118.06 2p02 h TYR 101 Ca -0.03 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.78 2p02 h TYR 101 Cb 1.05 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 38.43 2p02 h TYR 101 CO 1.05 0.67 0.05 1.96 -1.05 0.00 0.00 178.16 180.84 2p02 h GLN 102 N 1.02 0.15 -0.28 4.88 1.08 -1.96 -0.88 115.11 119.11 2p02 h GLN 102 Ca 0.26 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.41 2p02 h GLN 102 Cb -0.00 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2p02 h GLN 102 CO -0.05 0.10 -0.00 -0.22 -0.95 0.00 0.00 178.83 177.71 2p02 h LYS 103 N 0.15 0.50 -0.38 1.46 3.64 -1.86 -1.87 116.57 118.21 2p02 h LYS 103 Ca 0.13 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2p02 h LYS 103 Cb 0.14 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2p02 h LYS 103 CO -0.18 0.66 0.17 0.28 -2.27 0.00 0.00 179.45 178.11 2p02 h VAL 104 N 0.29 1.18 -0.04 2.00 2.07 -1.09 -0.69 116.25 119.96 2p02 h VAL 104 Ca 0.08 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2p02 h VAL 104 Cb 0.44 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2p02 h VAL 104 CO 0.02 0.20 0.01 0.58 0.02 0.00 0.00 177.57 178.39 2p02 h VAL 105 N 0.47 1.15 -0.52 2.57 2.07 -1.17 -2.39 116.25 118.44 2p02 h VAL 105 Ca 0.13 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2p02 h VAL 105 Cb 0.15 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2p02 h VAL 105 CO -0.01 0.12 0.02 0.03 0.02 0.00 0.00 177.57 177.75 2p02 h ARG 106 N -0.12 0.86 -0.45 1.57 3.08 -1.20 -1.91 114.38 116.22 2p02 h ARG 106 Ca 0.01 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2p02 h ARG 106 Cb 0.19 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2p02 h ARG 106 CO -0.00 0.84 0.01 0.93 -1.07 0.00 0.00 179.97 180.68 2p02 h GLU 107 N 0.80 0.72 -0.45 0.04 3.07 -1.09 -0.32 114.58 117.36 2p02 h GLU 107 Ca 0.16 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 2p02 h GLU 107 Cb 0.45 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2p02 h GLU 107 CO 0.02 0.73 0.12 0.00 -1.40 0.00 0.00 179.01 178.48 2p02 h ALA 108 N 1.33 0.59 -0.65 3.43 0.00 -0.88 -1.77 119.26 121.31 2p02 h ALA 108 Ca 0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2p02 h ALA 108 Cb 0.41 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2p02 h ALA 108 CO 0.02 0.26 0.10 0.28 0.00 0.00 0.00 179.25 179.90 2p02 h VAL 109 N 0.59 1.26 -0.31 0.00 2.07 -1.11 -2.41 116.25 116.34 2p02 h VAL 109 Ca 0.14 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2p02 h VAL 109 Cb 0.30 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2p02 h VAL 109 CO -0.00 0.39 0.04 0.50 0.02 0.00 0.00 177.57 178.52 2p02 h LYS 110 N 1.00 0.14 -1.01 1.57 3.64 -0.93 -2.42 116.57 118.56 2p02 h LYS 110 Ca 0.20 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2p02 h LYS 110 Cb 0.45 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2p02 h LYS 110 CO 0.01 0.09 0.66 1.25 -2.27 0.00 0.00 179.45 179.19 2p02 h HIS 111 N 0.14 1.23 -0.38 1.91 2.76 -1.04 -1.89 115.15 117.89 2p02 h HIS 111 Ca 0.15 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.31 2p02 h HIS 111 Cb 0.18 -0.41 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2p02 h HIS 111 CO -0.19 0.70 0.05 0.82 -1.30 0.00 0.00 177.93 178.01 2p02 h ILE 112 N 1.27 1.19 0.00 6.26 2.04 -1.09 -3.47 117.51 123.71 2p02 h ILE 112 Ca 0.40 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2p02 h ILE 112 Cb 0.02 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2p02 h ILE 112 CO -0.13 0.25 0.00 0.61 0.00 0.00 0.00 178.15 178.88 2p02 n GLY 113 N -0.95 1.23 3.47 5.37 0.00 -0.71 -4.75 105.19 108.86 2p02 n GLY 113 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2p02 n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p02 s TYR 114 N -2.00 2.86 -0.06 1.61 2.02 -1.12 -4.76 117.35 115.91 2p02 s TYR 114 Ca 0.00 -1.00 0.09 0.00 -0.37 0.00 0.00 57.07 55.79 2p02 s TYR 114 Cb 0.00 -4.37 0.16 0.00 -0.40 0.00 0.00 41.96 37.35 2p02 s TYR 114 CO 0.00 -1.63 1.08 -0.40 -1.57 0.00 0.00 175.55 173.02 2p02 n ASP 115 N 7.38 0.99 -3.61 2.29 5.75 -1.19 -1.12 116.55 127.04 2p02 n ASP 115 Ca 0.17 -2.48 -0.11 0.00 -0.01 0.00 0.00 54.79 52.36 2p02 n ASP 115 Cb 0.48 -0.31 -0.06 0.00 -1.03 0.00 0.00 41.12 40.20 2p02 n ASP 115 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2p02 s ASP 116 N -1.85 -0.46 0.56 -1.12 2.15 -1.15 -4.85 116.67 109.94 2p02 s ASP 116 Ca 0.16 0.76 0.23 0.00 0.43 0.00 0.00 52.55 54.13 2p02 s ASP 116 Cb 0.15 0.73 1.55 0.00 -0.30 0.00 0.00 42.92 45.04 2p02 s ASP 116 CO -0.01 -0.25 2.20 0.77 -0.17 0.00 0.00 175.17 177.72 2p02 h SER 117 N 3.68 0.00 0.22 -0.34 4.64 -1.95 -0.70 113.55 119.10 2p02 h SER 117 Ca -0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2p02 h SER 117 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2p02 h SER 117 CO 0.18 0.00 -0.05 0.77 -0.87 0.00 0.00 176.83 176.87 2p02 h SER 118 N 0.00 0.00 0.23 4.97 4.64 -1.95 -1.55 113.55 119.89 2p02 h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p02 h SER 118 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2p02 h SER 118 CO -0.00 0.05 -0.29 0.29 -0.87 0.00 0.00 176.83 176.00 2p02 n LYS 119 N -3.55 0.82 -0.00 4.77 5.02 -0.27 -4.95 118.16 119.99 2p02 n LYS 119 Ca -0.02 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2p02 n LYS 119 Cb 0.16 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2p02 n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p02 n GLY 120 N 1.36 0.15 3.62 0.72 0.00 -0.58 -4.74 105.19 105.71 2p02 n GLY 120 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2p02 n GLY 120 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p02 s PHE 121 N -2.03 -0.60 -0.06 1.61 5.36 -1.24 -4.60 117.98 116.43 2p02 s PHE 121 Ca 0.00 1.39 -0.03 0.00 -0.96 0.00 0.00 56.93 57.33 2p02 s PHE 121 Cb 0.00 0.34 0.04 0.00 -0.34 0.00 0.00 43.02 43.06 2p02 s PHE 121 CO 0.00 -0.33 0.11 0.34 -1.46 0.00 0.00 175.22 173.89 2p02 s ASP 122 N 0.05 0.95 0.54 6.13 2.15 -1.26 -2.94 116.67 122.29 2p02 s ASP 122 Ca 0.00 0.21 0.22 0.00 0.43 0.00 0.00 52.55 53.41 2p02 s ASP 122 Cb -0.04 0.08 1.43 0.00 -0.30 0.00 0.00 42.92 44.08 2p02 s ASP 122 CO -0.02 -0.25 2.10 0.10 -0.17 0.00 0.00 175.17 176.94 2p02 h TYR 123 N 8.40 0.00 0.00 -5.34 -0.00 -1.44 -1.58 116.97 117.01 2p02 h TYR 123 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.48 2p02 h TYR 123 Cb 1.12 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.83 2p02 h TYR 123 CO 0.45 0.00 -0.58 0.87 -0.00 0.00 0.00 178.16 178.90 2p02 h LYS 124 N 0.00 0.00 0.00 0.10 1.57 -1.91 -3.37 116.57 112.96 2p02 h LYS 124 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2p02 h LYS 124 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2p02 h LYS 124 CO -0.00 0.58 0.00 0.25 -0.57 0.00 0.00 179.45 179.71 2p02 n THR 125 N -3.83 0.14 -1.48 -0.16 -2.24 -0.92 -5.06 114.28 100.74 2p02 n THR 125 Ca -0.01 -0.35 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 2p02 n THR 125 Cb 0.58 1.25 0.09 0.00 -2.10 0.00 0.00 70.33 70.16 2p02 n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p02 s ASN 127 N -3.77 7.30 -0.22 0.00 2.47 0.69 -5.00 114.94 116.42 2p02 s ASN 127 Ca 0.61 1.57 0.00 0.00 0.42 0.00 0.00 52.86 55.46 2p02 s ASN 127 Cb -0.15 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 37.15 2p02 s ASN 127 CO 0.55 -0.15 -0.13 -0.69 -3.72 0.00 0.00 177.10 172.95 2p02 s VAL 128 N 0.61 2.39 -0.04 -5.21 1.01 -1.26 -0.95 120.40 116.95 2p02 s VAL 128 Ca 0.46 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2p02 s VAL 128 Cb -0.21 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2p02 s VAL 128 CO 0.26 0.32 -0.14 -0.76 0.00 0.00 0.00 175.10 174.78 2p02 s LEU 129 N 1.27 2.77 -0.11 3.92 1.43 -0.19 -5.01 118.68 122.76 2p02 s LEU 129 Ca 0.01 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2p02 s LEU 129 Cb -0.16 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2p02 s LEU 129 CO -0.08 0.33 -0.11 -0.69 0.23 0.00 0.00 176.35 176.02 2p02 s VAL 130 N -0.78 1.26 -0.52 -1.59 1.01 -1.26 -0.97 120.40 117.55 2p02 s VAL 130 Ca 0.12 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2p02 s VAL 130 Cb -0.11 -1.21 0.31 0.00 0.00 0.00 0.00 36.38 35.37 2p02 s VAL 130 CO 0.02 0.40 0.79 0.00 0.00 0.00 0.00 175.10 176.30 2p02 n ALA 131 N 4.57 3.60 -2.94 5.51 0.00 0.71 -4.97 120.51 126.99 2p02 n ALA 131 Ca -0.17 -4.24 -0.33 0.00 0.00 0.00 0.00 53.44 48.70 2p02 n ALA 131 Cb 0.51 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 2p02 n ALA 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p02 s LEU 132 N -2.65 3.07 0.43 0.00 1.43 -1.26 -2.52 118.68 117.19 2p02 s LEU 132 Ca 0.43 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 2p02 s LEU 132 Cb 0.25 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.69 2p02 s LEU 132 CO -0.09 0.19 0.01 -1.61 0.23 0.00 0.00 176.35 175.09 2p02 s GLU 133 N 0.19 2.02 0.77 1.70 2.02 -0.64 -4.97 118.70 119.79 2p02 s GLU 133 Ca -0.04 -2.18 -0.12 0.00 0.02 0.00 0.00 54.97 52.65 2p02 s GLU 133 Cb -0.14 -1.62 0.06 0.00 0.10 0.00 0.00 34.13 32.53 2p02 s GLU 133 CO 0.04 -0.13 1.13 -0.65 0.02 0.00 0.00 175.26 175.67 2p02 s GLN 134 N -3.75 2.09 0.29 1.61 -1.52 -1.26 -0.50 119.66 116.61 2p02 s GLN 134 Ca 0.28 1.42 -0.30 0.00 -1.95 0.00 0.00 55.36 54.82 2p02 s GLN 134 Cb 0.08 -1.86 -0.13 0.00 -0.22 0.00 0.00 33.01 30.88 2p02 s GLN 134 CO 0.14 -1.81 1.42 0.94 -0.25 0.00 0.00 175.29 175.73 2p02 n GLN 135 N -3.26 2.24 -1.63 2.91 7.27 -1.26 -4.57 117.38 119.09 2p02 n GLN 135 Ca 0.11 0.79 -0.54 0.00 0.07 0.00 0.00 57.00 57.44 2p02 n GLN 135 Cb 0.52 -2.46 -0.06 0.00 2.41 0.00 0.00 30.24 30.65 2p02 n GLN 135 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2p02 n SER 136 N 1.63 1.98 0.27 1.69 2.88 -1.26 -4.84 113.62 115.97 2p02 n SER 136 Ca 0.08 1.10 0.15 0.00 -1.33 0.00 0.00 58.87 58.87 2p02 n SER 136 Cb 0.34 -1.18 0.78 0.00 -0.75 0.00 0.00 64.21 63.40 2p02 n SER 136 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2p02 h PRO 137 N 5.59 0.00 -0.44 -1.46 0.13 -1.99 -1.18 132.00 132.64 2p02 h PRO 137 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2p02 h PRO 137 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2p02 h PRO 137 CO 0.85 0.09 -0.26 -0.44 -0.23 0.00 0.00 178.00 178.00 2p02 h ASP 138 N 0.00 0.97 -0.16 1.44 3.32 -2.00 -1.15 116.42 118.85 2p02 h ASP 138 Ca -0.00 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2p02 h ASP 138 Cb 0.32 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2p02 h ASP 138 CO 0.01 1.17 0.01 0.40 -1.72 0.00 0.00 179.24 179.12 2p02 h ILE 139 N 0.80 1.24 -0.44 0.35 2.04 -1.76 -2.97 117.51 116.77 2p02 h ILE 139 Ca 0.09 -0.78 0.06 0.00 1.00 0.00 0.00 64.86 65.23 2p02 h ILE 139 Cb 0.84 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 2p02 h ILE 139 CO 0.07 0.23 0.16 0.00 0.00 0.00 0.00 178.15 178.61 2p02 h ALA 140 N 0.79 0.53 -0.01 1.87 0.00 -1.10 -0.75 119.26 120.58 2p02 h ALA 140 Ca 0.05 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2p02 h ALA 140 Cb 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2p02 h ALA 140 CO 0.01 -0.23 -0.28 -0.56 0.00 0.00 0.00 179.25 178.19 2p02 h GLN 141 N 0.33 0.02 0.00 0.00 -0.00 -1.26 -1.33 115.11 112.88 2p02 h GLN 141 Ca 0.21 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 2p02 h GLN 141 Cb 0.20 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.67 2p02 h GLN 141 CO -0.21 0.30 -0.50 0.78 -0.00 0.00 0.00 178.83 179.20 2p02 h GLY 142 N 0.85 0.00 0.00 0.06 0.00 -1.11 -3.40 103.07 99.47 2p02 h GLY 142 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2p02 h GLY 142 CO 0.04 0.00 -1.67 -0.62 0.00 0.00 0.00 176.54 174.28 2p02 n VAL 143 N -2.72 1.28 0.00 4.60 0.31 -0.39 -4.13 118.33 117.28 2p02 n VAL 143 Ca 0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2p02 n VAL 143 Cb 0.52 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 2p02 n VAL 143 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p02 n HIS 144 N -4.07 0.00 -1.69 3.52 1.44 -0.72 -0.99 115.22 112.71 2p02 n HIS 144 Ca -0.31 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 54.96 2p02 n HIS 144 Cb 0.65 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.73 2p02 n HIS 144 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2p02 n LEU 145 N -0.38 3.66 -3.13 2.39 7.94 -0.58 -2.41 117.00 124.48 2p02 n LEU 145 Ca 0.00 1.02 -0.23 0.00 -1.11 0.00 0.00 56.01 55.70 2p02 n LEU 145 Cb 0.00 -1.49 0.02 0.00 0.53 0.00 0.00 43.42 42.49 2p02 n LEU 145 CO 0.00 0.00 -0.01 0.47 -1.11 0.00 0.00 177.39 176.74 2p02 n ASP 146 N 4.91 -5.42 -4.48 1.96 8.00 -1.26 -4.94 116.55 115.32 2p02 n ASP 146 Ca 0.18 -0.32 -0.33 0.00 0.71 0.00 0.00 54.79 55.03 2p02 n ASP 146 Cb 0.33 -4.40 -0.13 0.00 -0.02 0.00 0.00 41.12 36.90 2p02 n ASP 146 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2p02 s ARG 147 N -5.80 2.91 0.32 -1.24 1.81 -1.01 -5.11 118.95 110.82 2p02 s ARG 147 Ca 0.34 -0.64 -0.29 0.00 -1.72 0.00 0.00 55.73 53.41 2p02 s ARG 147 Cb -0.16 -2.55 -0.12 0.00 -0.45 0.00 0.00 34.95 31.68 2p02 s ARG 147 CO 0.41 0.49 1.49 -1.71 -0.68 0.00 0.00 175.30 175.30 2p02 n ASN 148 N 2.73 3.50 -0.18 0.23 5.15 -1.26 -4.81 115.26 120.61 2p02 n ASN 148 Ca -0.18 1.18 -0.02 0.00 -0.60 0.00 0.00 54.58 54.96 2p02 n ASN 148 Cb 0.53 -1.56 0.08 0.00 -0.53 0.00 0.00 39.78 38.29 2p02 n ASN 148 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2p02 h GLU 149 N 3.83 0.42 0.00 1.20 4.81 -1.96 0.95 114.58 123.83 2p02 h GLU 149 Ca -0.48 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2p02 h GLU 149 Cb 1.25 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2p02 h GLU 149 CO 0.72 0.28 -0.02 0.93 -0.73 0.00 0.00 179.01 180.19 2p02 h GLU 150 N 0.44 0.00 -0.42 1.92 5.08 -1.91 -2.48 114.58 117.20 2p02 h GLU 150 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2p02 h GLU 150 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2p02 h GLU 150 CO -0.23 0.02 0.00 -0.25 -1.00 0.00 0.00 179.01 177.54 2p02 n ASP 151 N -3.73 4.35 -4.69 1.42 8.00 0.27 -4.17 116.55 117.99 2p02 n ASP 151 Ca -0.03 -2.73 -0.41 0.00 0.71 0.00 0.00 54.79 52.33 2p02 n ASP 151 Cb 0.10 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 40.68 2p02 n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p02 n ILE 152 N 0.23 2.70 -1.90 0.53 3.06 -0.83 -4.72 119.36 118.43 2p02 n ILE 152 Ca 0.22 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.66 2p02 n ILE 152 Cb 0.89 -1.49 0.01 0.00 0.54 0.00 0.00 39.64 39.60 2p02 n ILE 152 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2p02 s GLY 153 N -0.63 1.77 0.39 4.50 0.00 -0.16 -4.17 107.32 109.01 2p02 s GLY 153 Ca 0.63 0.04 -0.26 0.00 0.00 0.00 0.00 44.72 45.13 2p02 s GLY 153 CO 0.57 0.32 1.17 0.00 0.00 0.00 0.00 173.10 175.16 2p02 n ALA 154 N -2.59 0.81 0.87 3.20 0.00 -0.54 -4.66 120.51 117.60 2p02 n ALA 154 Ca 0.07 0.28 0.11 0.00 0.00 0.00 0.00 53.44 53.90 2p02 n ALA 154 Cb 0.54 -2.18 0.50 0.00 0.00 0.00 0.00 19.45 18.31 2p02 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p02 n GLY 155 N 0.96 -1.16 3.67 0.00 0.00 0.16 -1.26 105.19 107.56 2p02 n GLY 155 Ca 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2p02 n GLY 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p02 s ASP 156 N -2.83 -0.29 1.01 1.61 -1.08 -1.26 -4.90 116.67 108.93 2p02 s ASP 156 Ca 0.15 -0.30 -0.13 0.00 -0.52 0.00 0.00 52.55 51.75 2p02 s ASP 156 Cb 0.15 0.53 0.19 0.00 -1.46 0.00 0.00 42.92 42.33 2p02 s ASP 156 CO 0.38 -0.94 1.11 0.00 0.52 0.00 0.00 175.17 176.24 2p02 s GLN 157 N -3.45 0.31 0.00 4.34 -2.07 -1.26 -3.40 119.66 114.13 2p02 s GLN 157 Ca 0.09 0.33 0.00 0.00 -1.82 0.00 0.00 55.36 53.96 2p02 s GLN 157 Cb -0.02 -1.74 0.00 0.00 -1.09 0.00 0.00 33.01 30.16 2p02 s GLN 157 CO -0.02 -2.77 0.00 0.41 -1.32 0.00 0.00 175.29 171.59 2p02 n GLY 158 N -1.41 1.29 3.33 2.60 0.00 -0.95 -4.87 105.19 105.17 2p02 n GLY 158 Ca 0.07 -1.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 2p02 n GLY 158 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2p02 s LEU 159 N 0.00 2.34 -0.03 0.99 2.34 -1.26 -0.92 118.68 122.14 2p02 s LEU 159 Ca 0.00 -0.75 -0.10 0.00 0.06 0.00 0.00 54.13 53.34 2p02 s LEU 159 Cb 0.00 -0.97 0.01 0.00 -0.56 0.00 0.00 46.19 44.68 2p02 s LEU 159 CO 0.00 0.07 0.23 -0.04 -1.06 0.00 0.00 176.35 175.55 2p02 s MET 160 N -2.17 0.51 0.08 1.48 -1.94 -0.20 -4.09 119.30 112.96 2p02 s MET 160 Ca 0.11 -0.15 0.08 0.00 -1.71 0.00 0.00 55.69 54.02 2p02 s MET 160 Cb -0.09 0.22 -0.03 0.00 2.01 0.00 0.00 34.83 36.94 2p02 s MET 160 CO 0.06 -0.12 -0.22 -0.06 -0.01 0.00 0.00 175.02 174.67 2p02 s PHE 161 N -1.01 1.87 0.16 -0.03 0.08 -1.26 -1.24 117.98 116.54 2p02 s PHE 161 Ca -0.11 -0.40 0.10 0.00 0.12 0.00 0.00 56.93 56.64 2p02 s PHE 161 Cb -0.05 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.29 2p02 s PHE 161 CO 0.02 0.16 -0.17 0.20 -0.10 0.00 0.00 175.22 175.34 2p02 s GLY 162 N -1.56 1.71 -0.03 4.36 0.00 0.17 -4.67 107.32 107.30 2p02 s GLY 162 Ca 0.08 -1.47 -0.11 0.00 0.00 0.00 0.00 44.72 43.22 2p02 s GLY 162 CO 0.03 -1.48 0.24 -0.47 0.00 0.00 0.00 173.10 171.43 2p02 s TYR 163 N -1.47 -0.14 -0.03 1.90 5.04 -1.26 -0.64 117.35 120.74 2p02 s TYR 163 Ca 0.21 0.26 -0.15 0.00 -2.44 0.00 0.00 57.07 54.95 2p02 s TYR 163 Cb -0.09 0.05 0.03 0.00 0.35 0.00 0.00 41.96 42.30 2p02 s TYR 163 CO 0.12 -0.29 0.33 0.00 -1.34 0.00 0.00 175.55 174.37 2p02 s ALA 164 N -0.95 -0.84 -0.04 3.97 0.00 -0.79 -4.68 121.76 118.42 2p02 s ALA 164 Ca -0.10 0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 2p02 s ALA 164 Cb -0.05 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2p02 s ALA 164 CO 0.02 -0.25 0.09 -0.08 0.00 0.00 0.00 175.76 175.55 2p02 s THR 165 N -1.09 -0.03 -2.00 0.00 -1.32 -0.93 -1.53 115.64 108.75 2p02 s THR 165 Ca -0.11 0.11 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2p02 s THR 165 Cb -0.05 -0.15 0.12 0.00 -1.51 0.00 0.00 72.50 70.91 2p02 s THR 165 CO 0.04 0.05 1.07 -0.90 -2.21 0.00 0.00 174.62 172.67 2p02 n ASP 166 N 3.70 0.00 0.27 8.08 5.75 -0.08 -3.57 116.55 130.70 2p02 n ASP 166 Ca -0.21 -1.66 0.17 0.00 -0.01 0.00 0.00 54.79 53.09 2p02 n ASP 166 Cb 0.55 0.00 0.68 0.00 -1.03 0.00 0.00 41.12 41.32 2p02 n ASP 166 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2p02 h GLU 167 N 0.00 0.00 -5.10 0.11 4.11 -1.84 -3.43 114.58 108.43 2p02 h GLU 167 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.09 2p02 h GLU 167 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 2p02 h GLU 167 CO 0.00 0.00 -0.72 0.95 0.07 0.00 0.00 179.01 179.31 2p02 s THR 168 N -3.65 1.14 0.31 -1.06 -4.23 -1.25 -4.93 115.64 101.97 2p02 s THR 168 Ca 0.01 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2p02 s THR 168 Cb 0.09 -1.68 0.27 0.00 1.34 0.00 0.00 72.50 72.52 2p02 s THR 168 CO 0.53 -0.65 1.94 -0.08 -0.54 0.00 0.00 174.62 175.82 2p02 h GLU 169 N 3.08 1.00 -0.02 3.99 4.22 -1.91 -0.94 114.58 124.00 2p02 h GLU 169 Ca -0.37 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.01 2p02 h GLU 169 Cb 1.19 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2p02 h GLU 169 CO 0.59 0.66 0.00 -0.85 -2.18 0.00 0.00 179.01 177.23 2p02 n GLU 170 N -4.46 1.12 -2.63 1.92 0.00 -1.26 -4.90 120.64 110.44 2p02 n GLU 170 Ca 0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 57.16 56.96 2p02 n GLU 170 Cb 0.13 -1.33 0.02 0.00 0.00 0.00 0.00 31.44 30.26 2p02 n GLU 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2p02 s MET 172 N -5.12 1.50 0.28 0.00 -1.94 -1.23 -2.18 119.30 110.60 2p02 s MET 172 Ca 0.15 -1.60 -0.30 0.00 -1.71 0.00 0.00 55.69 52.23 2p02 s MET 172 Cb -0.07 -1.60 -0.10 0.00 2.01 0.00 0.00 34.83 35.07 2p02 s MET 172 CO 0.19 0.31 1.46 -2.14 -0.01 0.00 0.00 175.02 174.83 2p02 s PRO 173 N -3.15 4.23 0.30 2.03 0.02 -1.26 -4.08 135.00 133.09 2p02 s PRO 173 Ca 0.23 2.37 -0.02 0.00 0.02 0.00 0.00 61.00 63.61 2p02 s PRO 173 Cb -0.05 -3.08 0.44 0.00 0.02 0.00 0.00 34.50 31.83 2p02 s PRO 173 CO 0.11 -0.45 1.95 1.25 -0.33 0.00 0.00 177.00 179.53 2p02 h LEU 174 N 4.64 0.93 -0.35 -5.54 5.85 -1.98 -2.18 115.31 116.67 2p02 h LEU 174 Ca -0.47 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.28 2p02 h LEU 174 Cb 1.22 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2p02 h LEU 174 CO 0.75 0.70 -0.16 0.71 -0.34 0.00 0.00 178.44 180.10 2p02 h THR 175 N 1.08 0.49 0.04 1.05 1.35 -1.90 -0.82 112.91 114.19 2p02 h THR 175 Ca 0.28 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.92 2p02 h THR 175 Cb -0.07 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 66.84 2p02 h THR 175 CO -0.06 0.00 -1.00 -0.29 -0.25 0.00 0.00 175.52 173.92 2p02 h ILE 176 N -0.10 1.50 -0.12 6.82 2.10 -1.81 -2.26 117.51 123.64 2p02 h ILE 176 Ca 0.18 -2.78 0.02 0.00 1.08 0.00 0.00 64.86 63.36 2p02 h ILE 176 Cb 0.37 2.62 -0.02 0.00 -1.09 0.00 0.00 36.82 38.71 2p02 h ILE 176 CO -0.42 0.81 0.01 0.58 -1.08 0.00 0.00 178.15 178.05 2p02 h VAL 177 N 0.11 0.93 -0.68 2.19 2.07 -1.13 0.05 116.25 119.80 2p02 h VAL 177 Ca -0.07 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2p02 h VAL 177 Cb 1.67 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 2p02 h VAL 177 CO 0.16 0.01 0.35 -0.07 0.02 0.00 0.00 177.57 178.04 2p02 h LEU 178 N 0.06 0.87 -0.48 2.57 3.38 -1.17 -1.16 115.31 119.38 2p02 h LEU 178 Ca 0.05 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2p02 h LEU 178 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2p02 h LEU 178 CO -0.08 0.74 0.31 0.00 0.09 0.00 0.00 178.44 179.50 2p02 h ALA 179 N 1.17 0.60 -0.35 1.53 0.00 -0.98 -1.12 119.26 120.12 2p02 h ALA 179 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2p02 h ALA 179 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2p02 h ALA 179 CO -0.03 0.04 0.21 0.45 0.00 0.00 0.00 179.25 179.91 2p02 h HIS 180 N 0.63 0.46 -0.27 0.00 3.86 -0.78 -2.84 115.15 116.21 2p02 h HIS 180 Ca 0.18 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2p02 h HIS 180 Cb -0.06 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2p02 h HIS 180 CO -0.05 0.34 0.03 0.87 0.86 0.00 0.00 177.93 179.98 2p02 h LYS 181 N 0.45 0.39 -0.57 2.45 1.57 -0.83 -0.78 116.57 119.26 2p02 h LYS 181 Ca 0.12 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2p02 h LYS 181 Cb 0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2p02 h LYS 181 CO -0.02 0.40 0.18 -0.07 -0.57 0.00 0.00 179.45 179.37 2p02 h LEU 182 N 0.39 0.83 -0.72 2.94 3.38 -1.02 -0.49 115.31 120.61 2p02 h LEU 182 Ca 0.09 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2p02 h LEU 182 Cb 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2p02 h LEU 182 CO 0.00 0.81 0.09 0.78 0.09 0.00 0.00 178.44 180.21 2p02 h ASN 183 N 0.80 1.03 -0.72 -0.43 2.35 -1.13 -2.08 115.58 115.40 2p02 h ASN 183 Ca 0.19 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2p02 h ASN 183 Cb 0.27 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2p02 h ASN 183 CO -0.01 1.03 0.28 0.00 -1.65 0.00 0.00 177.43 177.08 2p02 h ALA 184 N 1.09 1.10 -0.52 -0.83 0.00 -0.94 -2.02 119.26 117.14 2p02 h ALA 184 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2p02 h ALA 184 Cb 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2p02 h ALA 184 CO 0.01 0.63 0.18 -0.22 0.00 0.00 0.00 179.25 179.86 2p02 h LYS 185 N 1.07 0.79 -0.37 0.00 1.63 -0.88 -0.67 116.57 118.15 2p02 h LYS 185 Ca 0.24 -0.16 0.04 0.00 -0.85 0.00 0.00 60.65 59.92 2p02 h LYS 185 Cb 0.23 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 2p02 h LYS 185 CO -0.02 0.72 0.13 -0.07 -3.45 0.00 0.00 179.45 176.77 2p02 h LEU 186 N 0.70 0.15 -1.04 5.20 3.38 -1.09 -1.13 115.31 121.48 2p02 h LEU 186 Ca 0.17 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2p02 h LEU 186 Cb 0.25 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2p02 h LEU 186 CO -0.01 0.13 0.26 0.00 0.09 0.00 0.00 178.44 178.91 2p02 h ALA 187 N 1.23 1.24 -0.37 1.53 0.00 -1.05 -0.55 119.26 121.29 2p02 h ALA 187 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2p02 h ALA 187 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2p02 h ALA 187 CO -0.16 0.56 0.17 1.49 0.00 0.00 0.00 179.25 181.31 2p02 h GLU 188 N 0.93 0.54 0.00 0.00 4.81 -0.67 -0.22 114.58 119.96 2p02 h GLU 188 Ca 0.22 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2p02 h GLU 188 Cb 0.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2p02 h GLU 188 CO -0.02 0.49 -0.40 -0.07 -0.73 0.00 0.00 179.01 178.29 2p02 h LEU 189 N 0.46 0.00 0.11 1.64 3.38 -0.91 -0.78 115.31 119.21 2p02 h LEU 189 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2p02 h LEU 189 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2p02 h LEU 189 CO -0.01 0.40 -0.05 -0.09 0.09 0.00 0.00 178.44 178.77 2p02 h ARG 190 N 0.00 -0.14 0.00 1.13 2.43 -0.96 -2.40 114.38 114.45 2p02 h ARG 190 Ca -0.00 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2p02 h ARG 190 Cb 1.11 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2p02 h ARG 190 CO 0.05 0.22 -0.54 0.00 -1.51 0.00 0.00 179.97 178.20 2p02 h ARG 191 N -0.52 0.00 -0.08 0.20 3.08 -0.86 -2.74 114.38 113.46 2p02 h ARG 191 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2p02 h ARG 191 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2p02 h ARG 191 CO 0.02 0.54 0.00 0.27 -1.07 0.00 0.00 179.97 179.73 2p02 n ASN 192 N -3.88 1.48 0.00 7.04 0.23 -0.31 -4.93 115.26 114.88 2p02 n ASN 192 Ca -0.01 -1.57 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 2p02 n ASN 192 Cb 0.55 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 2p02 n ASN 192 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p02 n GLY 193 N 1.14 0.60 0.17 4.83 0.00 -1.04 -4.92 105.19 105.97 2p02 n GLY 193 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2p02 n GLY 193 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2p02 h THR 194 N 0.00 0.53 -2.66 2.61 1.35 -1.73 -3.34 112.91 109.66 2p02 h THR 194 Ca 0.00 -1.75 -0.61 0.00 -0.55 0.00 0.00 66.41 63.50 2p02 h THR 194 Cb 0.07 2.25 -0.41 0.00 -1.73 0.00 0.00 68.15 68.33 2p02 h THR 194 CO 0.00 0.30 -0.67 0.18 -0.25 0.00 0.00 175.52 175.08 2p02 n LEU 195 N -3.16 2.54 0.29 3.87 4.77 -0.94 -4.97 117.00 119.40 2p02 n LEU 195 Ca 0.02 -5.13 0.19 0.00 -0.03 0.00 0.00 56.01 51.07 2p02 n LEU 195 Cb 0.66 -0.45 0.95 0.00 -2.33 0.00 0.00 43.42 42.25 2p02 n LEU 195 CO 0.38 1.88 1.07 -0.65 -1.33 0.00 0.00 177.39 178.74 2p02 h PRO 196 N 4.99 0.00 0.00 3.23 0.11 -1.81 -2.04 132.00 136.47 2p02 h PRO 196 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2p02 h PRO 196 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2p02 h PRO 196 CO 0.68 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.80 2p02 n TRP 197 N -2.94 0.34 -2.26 0.65 4.27 -1.26 -4.86 117.44 111.38 2p02 n TRP 197 Ca -0.01 0.11 -0.36 0.00 -3.89 0.00 0.00 57.50 53.34 2p02 n TRP 197 Cb 0.15 -0.68 -0.01 0.00 -1.36 0.00 0.00 31.31 29.41 2p02 n TRP 197 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2p02 s LEU 198 N -3.58 3.94 0.43 5.67 1.43 -0.77 -1.20 118.68 124.60 2p02 s LEU 198 Ca 0.10 2.26 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 2p02 s LEU 198 Cb 0.14 -4.34 -0.06 0.00 0.03 0.00 0.00 46.19 41.96 2p02 s LEU 198 CO 0.46 -0.99 0.02 -0.13 0.23 0.00 0.00 176.35 175.93 2p02 s ARG 199 N -2.86 1.99 0.44 1.70 0.52 -0.22 -4.87 118.95 115.65 2p02 s ARG 199 Ca 0.66 -2.18 0.24 0.00 -0.52 0.00 0.00 55.73 53.93 2p02 s ARG 199 Cb -0.27 -1.48 0.89 0.00 0.52 0.00 0.00 34.95 34.61 2p02 s ARG 199 CO 0.32 -0.17 1.81 -1.35 0.02 0.00 0.00 175.30 175.93 2p02 h PRO 200 N 1.69 0.00 -5.98 3.54 0.11 -1.88 -3.42 132.00 126.07 2p02 h PRO 200 Ca -0.43 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.09 2p02 h PRO 200 Cb 1.26 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 2p02 h PRO 200 CO 0.77 0.22 0.66 0.34 -0.21 0.00 0.00 178.00 179.77 2p02 s ASP 201 N -6.18 6.95 0.06 -2.05 2.15 -1.26 -1.85 116.67 114.49 2p02 s ASP 201 Ca 0.01 1.16 -0.10 0.00 0.43 0.00 0.00 52.55 54.05 2p02 s ASP 201 Cb 0.10 -2.49 0.01 0.00 -0.30 0.00 0.00 42.92 40.23 2p02 s ASP 201 CO 0.64 -0.63 0.22 -0.94 -0.17 0.00 0.00 175.17 174.28 2p02 s SER 202 N 1.33 0.02 0.01 -0.34 1.04 -1.26 -1.02 113.70 113.48 2p02 s SER 202 Ca 0.40 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2p02 s SER 202 Cb -0.15 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 2p02 s SER 202 CO 0.08 -0.63 -0.03 -0.54 0.98 0.00 0.00 173.24 173.11 2p02 s LYS 203 N -2.98 0.23 0.08 4.02 1.02 0.06 -0.74 119.74 121.43 2p02 s LYS 203 Ca -0.02 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.58 2p02 s LYS 203 Cb 0.01 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 2p02 s LYS 203 CO -0.06 -0.02 -0.05 0.95 -0.92 0.00 0.00 175.35 175.26 2p02 s THR 204 N -0.90 0.49 -0.19 2.17 -4.23 -0.27 -1.13 115.64 111.58 2p02 s THR 204 Ca -0.09 -1.88 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 2p02 s THR 204 Cb -0.06 -1.63 0.06 0.00 1.34 0.00 0.00 72.50 72.21 2p02 s THR 204 CO -0.00 -0.91 0.48 -1.58 -0.54 0.00 0.00 174.62 172.06 2p02 s GLN 205 N -3.87 0.50 -0.08 3.99 0.74 -0.34 -1.57 119.66 119.02 2p02 s GLN 205 Ca 0.10 0.82 0.02 0.00 0.05 0.00 0.00 55.36 56.35 2p02 s GLN 205 Cb 0.06 0.10 0.02 0.00 1.10 0.00 0.00 33.01 34.29 2p02 s GLN 205 CO -0.07 -0.13 -0.12 0.08 -0.55 0.00 0.00 175.29 174.51 2p02 s VAL 206 N 1.05 1.17 -0.22 1.34 1.01 -0.06 -0.66 120.40 124.03 2p02 s VAL 206 Ca -0.06 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2p02 s VAL 206 Cb -0.06 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2p02 s VAL 206 CO -0.09 0.37 0.03 -0.89 0.00 0.00 0.00 175.10 174.51 2p02 s THR 207 N 0.96 4.12 -0.05 3.92 2.01 -0.15 -1.67 115.64 124.78 2p02 s THR 207 Ca -0.09 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2p02 s THR 207 Cb -0.15 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 2p02 s THR 207 CO 0.00 0.40 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.54 2p02 s VAL 208 N 1.18 3.39 -0.16 3.82 1.01 -0.25 -0.36 120.40 129.03 2p02 s VAL 208 Ca 0.04 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 2p02 s VAL 208 Cb -0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2p02 s VAL 208 CO 0.02 0.57 0.64 -1.58 0.00 0.00 0.00 175.10 174.75 2p02 s GLN 209 N -0.84 4.28 0.22 2.72 0.74 0.04 -1.27 119.66 125.53 2p02 s GLN 209 Ca 0.12 0.68 0.10 0.00 0.05 0.00 0.00 55.36 56.31 2p02 s GLN 209 Cb -0.11 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 2p02 s GLN 209 CO 0.02 -0.14 -0.09 0.71 -0.55 0.00 0.00 175.29 175.24 2p02 s TYR 210 N 1.57 2.59 -0.10 1.67 2.02 0.18 -0.37 117.35 124.92 2p02 s TYR 210 Ca 0.31 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.75 2p02 s TYR 210 Cb -0.16 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 2p02 s TYR 210 CO 0.12 0.57 -0.02 1.41 -1.57 0.00 0.00 175.55 176.06 2p02 s MET 211 N -3.18 3.11 0.28 -0.62 -2.45 0.13 -1.41 119.30 115.17 2p02 s MET 211 Ca 0.27 -0.46 -0.29 0.00 -1.25 0.00 0.00 55.69 53.96 2p02 s MET 211 Cb -0.07 -2.79 -0.10 0.00 1.25 0.00 0.00 34.83 33.12 2p02 s MET 211 CO 0.16 0.58 1.17 -0.65 1.05 0.00 0.00 175.02 177.33 2p02 s GLN 212 N -0.56 4.54 -0.43 4.11 -0.21 -0.54 -1.26 119.66 125.30 2p02 s GLN 212 Ca 0.09 1.92 0.05 0.00 0.02 0.00 0.00 55.36 57.44 2p02 s GLN 212 Cb -0.12 -3.17 0.18 0.00 1.00 0.00 0.00 33.01 30.90 2p02 s GLN 212 CO 0.02 0.06 0.45 -3.47 -2.12 0.00 0.00 175.29 170.23 2p02 n ASP 213 N 1.31 -1.17 -3.71 5.90 2.03 -0.24 -4.92 116.55 115.74 2p02 n ASP 213 Ca 0.00 -2.53 -0.24 0.00 0.52 0.00 0.00 54.79 52.54 2p02 n ASP 213 Cb 0.44 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.89 2p02 n ASP 213 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2p02 n ARG 214 N 2.77 -6.13 0.00 -0.67 0.00 -1.26 -1.22 116.66 110.15 2p02 n ARG 214 Ca 0.26 0.70 0.00 0.00 -0.00 0.00 0.00 57.85 58.81 2p02 n ARG 214 Cb 0.50 -5.56 0.00 0.00 -0.00 0.00 0.00 32.46 27.40 2p02 n ARG 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2p02 n GLY 215 N -1.66 3.00 3.91 2.89 0.00 -1.26 -4.24 105.19 107.83 2p02 n GLY 215 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2p02 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p02 s ALA 216 N -1.67 2.82 0.01 4.61 0.00 -0.36 -4.88 121.76 122.29 2p02 s ALA 216 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2p02 s ALA 216 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 2p02 s ALA 216 CO 0.00 -1.56 -0.15 0.14 0.00 0.00 0.00 175.76 174.19 2p02 s VAL 217 N -3.47 1.21 -0.20 0.00 -7.23 -1.26 -1.08 120.40 108.37 2p02 s VAL 217 Ca 0.62 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 60.02 2p02 s VAL 217 Cb -0.11 -1.04 0.04 0.00 0.56 0.00 0.00 36.38 35.83 2p02 s VAL 217 CO 0.48 0.25 -0.12 -0.76 -0.31 0.00 0.00 175.10 174.63 2p02 s LEU 218 N -0.61 2.30 0.30 1.32 1.43 -0.39 -4.63 118.68 118.40 2p02 s LEU 218 Ca 0.05 -0.85 -0.29 0.00 -1.03 0.00 0.00 54.13 52.01 2p02 s LEU 218 Cb -0.07 -1.30 -0.10 0.00 0.03 0.00 0.00 46.19 44.75 2p02 s LEU 218 CO 0.00 -0.11 1.32 -2.84 0.23 0.00 0.00 176.35 174.95 2p02 s PRO 219 N 1.36 4.35 -0.13 1.29 0.02 -1.26 -0.70 135.00 139.93 2p02 s PRO 219 Ca -0.00 2.20 -0.10 0.00 0.02 0.00 0.00 61.00 63.12 2p02 s PRO 219 Cb -0.16 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 2p02 s PRO 219 CO -0.09 -0.22 -0.22 -0.89 -0.33 0.00 0.00 177.00 175.25 2p02 n ILE 220 N 1.24 1.15 -3.69 2.83 5.41 0.51 -4.88 119.36 121.93 2p02 n ILE 220 Ca 0.02 -0.04 -0.07 0.00 1.00 0.00 0.00 62.75 63.66 2p02 n ILE 220 Cb 0.42 -1.88 -0.02 0.00 -0.71 0.00 0.00 39.64 37.45 2p02 n ILE 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p02 s ARG 221 N -2.43 1.37 -0.25 0.38 1.70 -1.13 -4.75 118.95 113.84 2p02 s ARG 221 Ca -0.22 -0.69 -0.22 0.00 -0.47 0.00 0.00 55.73 54.14 2p02 s ARG 221 Cb 0.06 0.51 -0.01 0.00 -0.57 0.00 0.00 34.95 34.94 2p02 s ARG 221 CO 0.29 -0.62 0.71 0.08 -1.08 0.00 0.00 175.30 174.68 2p02 s VAL 222 N -3.58 4.93 -0.12 4.99 1.01 0.47 -0.78 120.40 127.32 2p02 s VAL 222 Ca 0.09 1.29 -0.18 0.00 0.00 0.00 0.00 61.98 63.18 2p02 s VAL 222 Cb -0.03 -4.01 -0.26 0.00 0.00 0.00 0.00 36.38 32.08 2p02 s VAL 222 CO -0.01 -0.02 0.54 -0.74 0.00 0.00 0.00 175.10 174.88 2p02 h HIS 223 N 7.82 0.35 -3.11 5.22 2.76 -0.99 -3.41 115.15 123.78 2p02 h HIS 223 Ca -0.25 -0.25 -0.16 0.00 -2.20 0.00 0.00 60.37 57.51 2p02 h HIS 223 Cb 1.11 -0.01 -0.25 0.00 1.55 0.00 0.00 27.41 29.81 2p02 h HIS 223 CO 0.75 1.49 -0.41 0.99 -1.30 0.00 0.00 177.93 179.45 2p02 s THR 224 N -2.44 0.00 -0.06 6.26 2.01 -1.11 -1.06 115.64 119.25 2p02 s THR 224 Ca -0.21 -0.03 0.04 0.00 0.31 0.00 0.00 61.69 61.80 2p02 s THR 224 Cb 0.04 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.17 2p02 s THR 224 CO 0.74 -0.02 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.85 2p02 s ILE 225 N 0.05 1.44 -0.11 1.82 1.01 -0.21 -0.98 121.20 124.22 2p02 s ILE 225 Ca -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 2p02 s ILE 225 Cb -0.02 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 2p02 s ILE 225 CO 0.01 0.42 -0.06 -0.69 0.00 0.00 0.00 174.94 174.61 2p02 s VAL 226 N 0.28 3.72 -0.05 2.92 1.01 0.17 -0.70 120.40 127.74 2p02 s VAL 226 Ca -0.09 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2p02 s VAL 226 Cb -0.14 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.69 2p02 s VAL 226 CO 0.04 0.55 -0.03 -0.63 0.00 0.00 0.00 175.10 175.02 2p02 s ILE 227 N -0.18 0.47 -0.10 2.22 1.01 -0.56 -1.20 121.20 122.85 2p02 s ILE 227 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2p02 s ILE 227 Cb -0.13 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.83 2p02 s ILE 227 CO 0.03 0.22 -0.17 -0.44 0.00 0.00 0.00 174.94 174.58 2p02 s SER 228 N 1.15 2.46 -0.03 3.58 0.01 -0.28 -0.73 113.70 119.86 2p02 s SER 228 Ca -0.07 -0.43 -0.02 0.00 1.31 0.00 0.00 55.95 56.73 2p02 s SER 228 Cb -0.14 -1.11 0.01 0.00 0.21 0.00 0.00 66.02 64.99 2p02 s SER 228 CO -0.01 0.05 0.08 0.54 0.41 0.00 0.00 173.24 174.30 2p02 s VAL 229 N 0.78 -0.01 0.44 3.43 0.11 -1.26 -0.76 120.40 123.12 2p02 s VAL 229 Ca -0.11 0.04 -0.25 0.00 -2.93 0.00 0.00 61.98 58.73 2p02 s VAL 229 Cb -0.16 -0.12 -0.08 0.00 -1.53 0.00 0.00 36.38 34.49 2p02 s VAL 229 CO 0.02 0.02 1.36 -1.58 -3.33 0.00 0.00 175.10 171.58 2p02 s GLN 230 N 0.26 3.77 0.14 1.54 0.74 -0.19 -4.79 119.66 121.13 2p02 s GLN 230 Ca -0.02 2.27 -0.06 0.00 0.05 0.00 0.00 55.36 57.59 2p02 s GLN 230 Cb -0.03 -2.66 -0.02 0.00 1.10 0.00 0.00 33.01 31.40 2p02 s GLN 230 CO -0.01 -0.69 0.20 -3.38 -0.55 0.00 0.00 175.29 170.86 2p02 s HIS 231 N -1.25 0.51 0.81 1.67 -3.43 -0.23 -1.06 115.29 112.31 2p02 s HIS 231 Ca 0.60 -0.88 -0.12 0.00 -0.80 0.00 0.00 55.06 53.86 2p02 s HIS 231 Cb -0.40 -0.18 0.08 0.00 -1.43 0.00 0.00 32.58 30.64 2p02 s HIS 231 CO 0.52 -0.64 1.10 0.16 -2.00 0.00 0.00 174.74 173.88 2p02 s ASP 232 N -2.98 4.34 0.50 7.38 1.47 -0.34 -4.24 116.67 122.79 2p02 s ASP 232 Ca 0.18 1.27 0.32 0.00 1.18 0.00 0.00 52.55 55.49 2p02 s ASP 232 Cb 0.05 -1.98 1.26 0.00 -0.34 0.00 0.00 42.92 41.91 2p02 s ASP 232 CO -0.01 -2.06 1.93 -0.33 0.68 0.00 0.00 175.17 175.38 2p02 h GLU 233 N -1.15 0.00 0.00 2.11 5.08 -1.95 -3.29 114.58 115.38 2p02 h GLU 233 Ca -0.47 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.66 2p02 h GLU 233 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2p02 h GLU 233 CO 0.59 0.00 -1.68 0.39 -1.00 0.00 0.00 179.01 177.32 2p02 n GLU 234 N -2.97 0.64 -2.77 2.33 4.71 -1.26 -4.94 120.64 116.38 2p02 n GLU 234 Ca 0.01 0.19 -0.39 0.00 -0.01 0.00 0.00 57.16 56.96 2p02 n GLU 234 Cb 0.31 -1.75 -0.06 0.00 -1.01 0.00 0.00 31.44 28.93 2p02 n GLU 234 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2p02 s VAL 235 N -2.79 4.13 0.49 2.62 0.11 -1.24 -5.04 120.40 118.68 2p02 s VAL 235 Ca -0.05 1.98 -0.03 0.00 -2.93 0.00 0.00 61.98 60.96 2p02 s VAL 235 Cb 0.08 -4.21 -0.01 0.00 -1.53 0.00 0.00 36.38 30.72 2p02 s VAL 235 CO 0.82 0.38 0.75 0.00 -3.33 0.00 0.00 175.10 173.72 2p02 h LEU 237 N 0.22 0.86 -0.59 0.00 5.85 -1.96 -1.83 115.31 117.86 2p02 h LEU 237 Ca -0.46 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.17 2p02 h LEU 237 Cb 1.24 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2p02 h LEU 237 CO 0.59 0.62 0.11 0.44 -0.34 0.00 0.00 178.44 179.87 2p02 h ASP 238 N 1.02 0.91 -0.60 1.25 3.32 -1.99 0.21 116.42 120.55 2p02 h ASP 238 Ca 0.29 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2p02 h ASP 238 Cb -0.09 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 2p02 h ASP 238 CO -0.07 0.93 0.38 -0.08 -1.72 0.00 0.00 179.24 178.68 2p02 h GLU 239 N 0.86 0.80 -0.23 3.56 4.81 -1.88 -1.44 114.58 121.06 2p02 h GLU 239 Ca 0.18 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2p02 h GLU 239 Cb 0.39 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2p02 h GLU 239 CO 0.01 0.55 0.04 0.52 -0.73 0.00 0.00 179.01 179.40 2p02 h MET 240 N 0.81 0.39 -0.70 1.92 2.86 -0.99 -1.88 114.93 117.34 2p02 h MET 240 Ca 0.22 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2p02 h MET 240 Cb -0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2p02 h MET 240 CO -0.04 0.52 0.16 0.00 1.06 0.00 0.00 176.91 178.61 2p02 h ARG 241 N 0.19 1.13 -0.22 1.72 3.08 -0.82 0.26 114.38 119.71 2p02 h ARG 241 Ca 0.07 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 2p02 h ARG 241 Cb 0.32 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2p02 h ARG 241 CO 0.00 1.00 0.13 0.22 -1.07 0.00 0.00 179.97 180.25 2p02 h ASP 242 N 1.06 0.28 -0.68 7.04 3.58 -1.23 -2.12 116.42 124.35 2p02 h ASP 242 Ca 0.22 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2p02 h ASP 242 Cb 0.38 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 2p02 h ASP 242 CO 0.00 0.27 0.32 0.00 -2.88 0.00 0.00 179.24 176.95 2p02 h ALA 243 N 1.02 0.88 -0.74 -0.78 0.00 -1.02 -0.87 119.26 117.74 2p02 h ALA 243 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2p02 h ALA 243 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2p02 h ALA 243 CO -0.01 0.45 0.33 -0.07 0.00 0.00 0.00 179.25 179.95 2p02 h LEU 244 N 0.95 0.99 0.14 0.00 3.38 -0.84 0.11 115.31 120.05 2p02 h LEU 244 Ca 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2p02 h LEU 244 Cb 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2p02 h LEU 244 CO -0.03 0.86 -0.07 0.50 0.09 0.00 0.00 178.44 179.79 2p02 h LYS 245 N 1.07 -0.19 0.21 1.13 1.63 -1.16 -0.23 116.57 119.03 2p02 h LYS 245 Ca 0.25 0.01 -0.32 0.00 -0.85 0.00 0.00 60.65 59.75 2p02 h LYS 245 Cb 0.15 0.04 0.03 0.00 -0.60 0.00 0.00 32.23 31.86 2p02 h LYS 245 CO -0.03 0.23 -1.41 0.93 -3.45 0.00 0.00 179.45 175.73 2p02 h GLU 246 N -0.69 0.49 0.00 1.90 4.39 -1.07 -1.74 114.58 117.86 2p02 h GLU 246 Ca -0.02 -0.82 0.00 0.00 0.34 0.00 0.00 59.36 58.86 2p02 h GLU 246 Cb 0.50 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2p02 h GLU 246 CO 0.03 1.39 -1.68 1.63 -1.16 0.00 0.00 179.01 179.22 2p02 n LYS 247 N -3.69 0.57 -0.01 2.33 4.76 0.36 -4.23 118.16 118.25 2p02 n LYS 247 Ca -0.15 -0.14 -0.01 0.00 -2.87 0.00 0.00 58.31 55.14 2p02 n LYS 247 Cb 1.08 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 32.79 2p02 n LYS 247 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2p02 n VAL 248 N -2.02 0.30 0.07 -0.18 0.31 -1.13 -4.39 118.33 111.29 2p02 n VAL 248 Ca -0.02 0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.47 2p02 n VAL 248 Cb 0.48 -1.45 -0.07 0.00 -0.91 0.00 0.00 33.84 31.88 2p02 n VAL 248 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2p02 h ILE 249 N -0.12 0.94 0.00 2.52 2.04 -1.03 -2.39 117.51 119.47 2p02 h ILE 249 Ca 0.00 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2p02 h ILE 249 Cb 0.12 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2p02 h ILE 249 CO 0.00 0.00 -0.14 0.11 0.00 0.00 0.00 178.15 178.12 2p02 h LYS 250 N -0.09 0.00 0.00 2.37 1.57 -1.49 0.46 116.57 119.39 2p02 h LYS 250 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2p02 h LYS 250 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2p02 h LYS 250 CO 0.01 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 179.04 2p02 n ALA 251 N -2.27 2.24 -0.02 3.86 0.00 -0.93 -4.37 120.51 119.03 2p02 n ALA 251 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 2p02 n ALA 251 Cb 0.27 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 2p02 n ALA 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p02 n VAL 252 N -1.62 0.23 -3.39 0.00 0.31 -0.67 -5.03 118.33 108.16 2p02 n VAL 252 Ca 0.06 -0.06 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2p02 n VAL 252 Cb 0.33 -1.44 -0.09 0.00 -0.91 0.00 0.00 33.84 31.74 2p02 n VAL 252 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2p02 s VAL 253 N -2.08 5.18 0.26 2.52 1.01 0.06 -5.03 120.40 122.33 2p02 s VAL 253 Ca -0.06 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.23 2p02 s VAL 253 Cb 0.02 -3.70 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 2p02 s VAL 253 CO 0.08 0.19 1.21 -2.65 0.00 0.00 0.00 175.10 173.92 2p02 n PRO 254 N 5.06 1.65 0.15 2.72 -0.02 -1.26 -4.72 135.00 138.58 2p02 n PRO 254 Ca -0.08 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2p02 n PRO 254 Cb 0.51 -2.10 0.69 0.00 -0.02 0.00 0.00 33.50 32.58 2p02 n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p02 h ALA 255 N 3.02 2.17 0.00 3.55 0.00 -1.92 -0.95 119.26 125.13 2p02 h ALA 255 Ca -0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2p02 h ALA 255 Cb 1.31 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2p02 h ALA 255 CO 0.67 -0.31 -0.01 1.57 0.00 0.00 0.00 179.25 181.17 2p02 h LYS 256 N 0.00 0.00 -0.00 0.00 2.10 -1.99 -1.42 116.57 115.26 2p02 h LYS 256 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2p02 h LYS 256 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2p02 h LYS 256 CO -0.00 0.01 -0.58 0.66 -2.00 0.00 0.00 179.45 177.54 2p02 n TYR 257 N -3.22 0.00 -4.44 0.07 4.01 -0.36 -4.90 117.16 108.32 2p02 n TYR 257 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 2p02 n TYR 257 Cb 0.12 -0.18 -0.11 0.00 -0.31 0.00 0.00 39.34 38.86 2p02 n TYR 257 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2p02 s LEU 258 N -2.93 3.31 0.00 7.72 1.43 -0.54 -0.39 118.68 127.28 2p02 s LEU 258 Ca 0.12 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2p02 s LEU 258 Cb 0.17 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 2p02 s LEU 258 CO 0.71 0.26 0.21 -0.90 0.23 0.00 0.00 176.35 176.86 2p02 n ASP 259 N 2.94 -0.56 0.31 2.29 5.68 -1.26 -4.95 116.55 120.99 2p02 n ASP 259 Ca -0.18 -1.98 0.19 0.00 -0.50 0.00 0.00 54.79 52.32 2p02 n ASP 259 Cb 0.53 1.11 1.00 0.00 -1.14 0.00 0.00 41.12 42.62 2p02 n ASP 259 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2p02 h GLU 260 N 0.00 0.00 0.00 0.11 3.07 -1.99 -2.30 114.58 113.46 2p02 h GLU 260 Ca -0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2p02 h GLU 260 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2p02 h GLU 260 CO 0.18 0.02 -0.71 -0.25 -1.40 0.00 0.00 179.01 176.85 2p02 n ASP 261 N -3.29 0.61 -4.73 1.42 8.00 -1.26 -4.94 116.55 112.36 2p02 n ASP 261 Ca -0.02 -0.21 -0.42 0.00 0.71 0.00 0.00 54.79 54.84 2p02 n ASP 261 Cb 0.14 0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 41.66 2p02 n ASP 261 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2p02 n THR 262 N -1.76 1.03 -3.75 -3.53 -1.04 -0.87 -4.97 114.28 99.40 2p02 n THR 262 Ca 0.04 -0.26 -0.36 0.00 -2.04 0.00 0.00 64.05 61.43 2p02 n THR 262 Cb 0.38 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 66.93 2p02 n THR 262 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2p02 s ILE 263 N -0.03 5.42 -0.16 12.58 1.01 -0.22 -4.96 121.20 134.84 2p02 s ILE 263 Ca 0.64 0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.56 2p02 s ILE 263 Cb -0.52 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.49 2p02 s ILE 263 CO 0.49 0.49 -0.20 -0.31 0.00 0.00 0.00 174.94 175.41 2p02 s TYR 264 N -0.06 2.73 -0.49 3.97 2.02 -1.26 -1.05 117.35 123.21 2p02 s TYR 264 Ca 0.11 -1.38 0.01 0.00 -0.37 0.00 0.00 57.07 55.44 2p02 s TYR 264 Cb -0.12 -1.87 0.13 0.00 -0.40 0.00 0.00 41.96 39.70 2p02 s TYR 264 CO 0.01 -0.65 0.25 -1.01 -1.57 0.00 0.00 175.55 172.58 2p02 s HIS 265 N 0.98 3.44 -0.20 2.71 3.76 0.12 -4.99 115.29 121.10 2p02 s HIS 265 Ca -0.03 -2.90 -0.03 0.00 -0.15 0.00 0.00 55.06 51.96 2p02 s HIS 265 Cb -0.15 -3.01 -0.01 0.00 1.11 0.00 0.00 32.58 30.53 2p02 s HIS 265 CO -0.05 -0.85 -0.08 -0.51 -0.85 0.00 0.00 174.74 172.40 2p02 s LEU 266 N 0.26 2.78 -1.32 0.89 1.43 -1.26 -1.50 118.68 119.95 2p02 s LEU 266 Ca 0.14 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.75 2p02 s LEU 266 Cb -0.22 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2p02 s LEU 266 CO -0.03 0.02 0.52 0.00 0.23 0.00 0.00 176.35 177.08 2p02 n GLN 267 N 4.53 -2.28 0.28 1.70 1.13 0.09 -4.86 117.38 117.97 2p02 n GLN 267 Ca -0.19 0.37 0.18 0.00 -1.94 0.00 0.00 57.00 55.42 2p02 n GLN 267 Cb 0.51 -4.16 0.79 0.00 0.11 0.00 0.00 30.24 27.49 2p02 n GLN 267 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2p02 h PRO 268 N -1.93 0.00 0.00 -1.09 0.13 -1.77 -0.87 132.00 126.47 2p02 h PRO 268 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2p02 h PRO 268 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2p02 h PRO 268 CO 0.58 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.01 2p02 h SER 269 N 0.00 0.00 0.00 1.44 4.64 -1.95 -3.47 113.55 114.21 2p02 h SER 269 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p02 h SER 269 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2p02 h SER 269 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2p02 n GLY 270 N 0.47 3.07 3.64 -0.77 0.00 -0.33 -4.94 105.19 106.33 2p02 n GLY 270 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 2p02 n GLY 270 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p02 s ARG 271 N -0.26 0.62 -0.42 1.61 3.52 -1.26 -4.92 118.95 117.85 2p02 s ARG 271 Ca 0.00 1.10 0.09 0.00 -0.13 0.00 0.00 55.73 56.78 2p02 s ARG 271 Cb 0.00 0.16 0.31 0.00 -1.56 0.00 0.00 34.95 33.86 2p02 s ARG 271 CO 0.00 -0.13 0.82 0.34 -0.81 0.00 0.00 175.30 175.51 2p02 n PHE 272 N 4.23 -1.27 -0.08 5.12 -0.00 -1.26 -4.95 117.46 119.26 2p02 n PHE 272 Ca -0.19 -3.01 -0.20 0.00 -0.00 0.00 0.00 57.45 54.05 2p02 n PHE 272 Cb 0.58 0.44 -0.12 0.00 -0.00 0.00 0.00 39.48 40.38 2p02 n PHE 272 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2p02 h VAL 273 N 2.03 1.13 -3.08 -2.13 2.07 -1.92 -0.61 116.25 113.74 2p02 h VAL 273 Ca 0.00 -2.24 -0.54 0.00 0.82 0.00 0.00 66.70 64.74 2p02 h VAL 273 Cb 1.00 2.55 0.01 0.00 -1.52 0.00 0.00 31.29 33.32 2p02 h VAL 273 CO 0.37 0.43 0.66 -0.63 0.02 0.00 0.00 177.57 178.43 2p02 s ILE 274 N -2.35 3.81 0.00 4.57 1.01 -1.26 -4.61 121.20 122.37 2p02 s ILE 274 Ca -0.25 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.66 2p02 s ILE 274 Cb 0.04 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2p02 s ILE 274 CO 0.64 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.26 2p02 n GLY 275 N 3.38 1.95 7.00 6.18 0.00 -1.26 -4.71 105.19 117.73 2p02 n GLY 275 Ca 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2p02 n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p02 n GLY 276 N 0.00 0.71 0.33 -0.02 0.00 -1.26 -3.07 105.19 101.87 2p02 n GLY 276 Ca 0.00 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.32 2p02 n GLY 276 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p02 h PRO 277 N 0.00 0.00 -0.73 1.61 0.11 -1.87 -1.13 132.00 130.00 2p02 h PRO 277 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2p02 h PRO 277 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2p02 h PRO 277 CO 0.00 0.00 0.40 0.37 -0.21 0.00 0.00 178.00 178.56 2p02 h GLN 278 N 0.00 1.01 0.00 1.05 4.15 -1.80 -2.92 115.11 116.60 2p02 h GLN 278 Ca 0.10 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2p02 h GLN 278 Cb 0.47 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2p02 h GLN 278 CO -0.00 0.74 -0.48 0.78 -1.93 0.00 0.00 178.83 177.94 2p02 h GLY 279 N 1.06 0.00 -5.56 2.39 0.00 -1.13 -3.45 103.07 96.37 2p02 h GLY 279 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.71 2p02 h GLY 279 CO -0.04 0.00 0.22 -0.35 0.00 0.00 0.00 176.54 176.37 2p02 s ASP 280 N -6.45 -0.66 0.42 0.19 2.15 -1.07 -4.99 116.67 106.27 2p02 s ASP 280 Ca 0.04 0.97 -0.26 0.00 0.43 0.00 0.00 52.55 53.73 2p02 s ASP 280 Cb 0.08 1.53 -0.09 0.00 -0.30 0.00 0.00 42.92 44.13 2p02 s ASP 280 CO 0.74 -0.14 1.46 0.00 -0.17 0.00 0.00 175.17 177.05 2p02 s ALA 281 N 1.97 3.37 0.09 3.66 0.00 -1.25 -4.12 121.76 125.48 2p02 s ALA 281 Ca -0.06 1.52 0.06 0.00 0.00 0.00 0.00 51.96 53.48 2p02 s ALA 281 Cb -0.06 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2p02 s ALA 281 CO -0.17 -1.16 -0.05 0.20 0.00 0.00 0.00 175.76 174.58 2p02 s GLY 282 N -0.35 1.85 0.01 0.00 0.00 0.03 -4.69 107.32 104.17 2p02 s GLY 282 Ca 0.58 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 44.09 2p02 s GLY 282 CO 0.59 -1.15 0.05 1.08 0.00 0.00 0.00 173.10 173.67 2p02 s LEU 283 N -2.22 1.89 0.41 0.66 1.43 -1.26 -0.87 118.68 118.72 2p02 s LEU 283 Ca 0.23 -0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 2p02 s LEU 283 Cb -0.11 0.35 -0.10 0.00 0.03 0.00 0.00 46.19 46.36 2p02 s LEU 283 CO 0.15 -0.29 1.47 0.41 0.23 0.00 0.00 176.35 178.33 2p02 n THR 284 N 1.76 2.38 -1.76 5.49 -1.04 -0.43 -3.59 114.28 117.09 2p02 n THR 284 Ca -0.22 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.05 61.25 2p02 n THR 284 Cb 0.56 -1.93 -0.01 0.00 -1.82 0.00 0.00 70.33 67.13 2p02 n THR 284 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2p02 n GLY 285 N 0.50 0.36 0.69 3.41 0.00 -1.26 -4.92 105.19 103.97 2p02 n GLY 285 Ca 0.03 -0.78 0.06 0.00 0.00 0.00 0.00 46.02 45.33 2p02 n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p02 n ARG 286 N -1.87 2.89 -2.56 1.61 5.12 -1.24 -4.51 116.66 116.11 2p02 n ARG 286 Ca -0.04 -2.16 -0.13 0.00 -1.93 0.00 0.00 57.85 53.59 2p02 n ARG 286 Cb 0.40 -1.34 0.03 0.00 -1.16 0.00 0.00 32.46 30.39 2p02 n ARG 286 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2p02 n LYS 287 N 0.44 2.23 0.23 5.56 4.76 -1.26 -4.93 118.16 125.20 2p02 n LYS 287 Ca 0.13 -3.75 0.12 0.00 -2.87 0.00 0.00 58.31 51.94 2p02 n LYS 287 Cb 0.48 -1.74 0.44 0.00 -1.84 0.00 0.00 35.03 32.38 2p02 n LYS 287 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 2p02 h ILE 288 N 3.54 0.30 0.16 -0.18 3.07 -1.95 -0.43 117.51 122.02 2p02 h ILE 288 Ca 0.05 -1.00 -0.33 0.00 1.55 0.00 0.00 64.86 65.14 2p02 h ILE 288 Cb 1.22 1.78 0.00 0.00 -0.27 0.00 0.00 36.82 39.56 2p02 h ILE 288 CO 0.52 0.13 -1.60 0.40 -1.05 0.00 0.00 178.15 176.55 2p02 h ILE 289 N 0.00 1.09 -0.79 0.16 1.08 -1.97 -3.11 117.51 113.98 2p02 h ILE 289 Ca -0.00 -2.68 0.06 0.00 -0.39 0.00 0.00 64.86 61.85 2p02 h ILE 289 Cb 0.77 2.80 -0.05 0.00 -3.07 0.00 0.00 36.82 37.27 2p02 h ILE 289 CO 0.02 0.83 0.52 0.58 -0.69 0.00 0.00 178.15 179.41 2p02 h VAL 290 N 0.09 1.04 0.00 1.67 2.07 -1.77 -1.74 116.25 117.62 2p02 h VAL 290 Ca -0.28 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2p02 h VAL 290 Cb 2.07 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2p02 h VAL 290 CO 0.18 0.16 0.00 0.44 0.02 0.00 0.00 177.57 178.37 2p02 h ASP 291 N 0.86 0.00 0.00 0.57 3.32 -1.09 -3.38 116.42 116.70 2p02 h ASP 291 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2p02 h ASP 291 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2p02 h ASP 291 CO -0.12 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.75 2p02 n THR 292 N -2.97 0.00 -0.10 0.35 -2.24 -0.91 -1.62 114.28 106.79 2p02 n THR 292 Ca 0.01 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2p02 n THR 292 Cb 0.29 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 2p02 n THR 292 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2p02 n TYR 293 N 0.00 0.00 -1.83 4.78 4.01 -1.13 -4.83 117.16 118.17 2p02 n TYR 293 Ca 0.00 -0.53 -0.12 0.00 -0.16 0.00 0.00 57.90 57.10 2p02 n TYR 293 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 38.95 2p02 n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p02 n GLY 294 N -0.56 0.51 0.00 2.72 0.00 -0.70 -2.16 105.19 105.00 2p02 n GLY 294 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2p02 n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p02 n GLY 295 N -1.25 3.10 3.79 -0.02 0.00 -1.26 -4.26 105.19 105.29 2p02 n GLY 295 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2p02 n GLY 295 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p02 s TRP 296 N -2.82 2.85 0.00 1.61 0.52 -0.92 -4.76 118.94 115.43 2p02 s TRP 296 Ca 0.00 1.47 0.00 0.00 0.02 0.00 0.00 56.10 57.59 2p02 s TRP 296 Cb 0.00 -2.97 0.00 0.00 -1.15 0.00 0.00 33.47 29.35 2p02 s TRP 296 CO 0.00 -1.53 0.00 0.41 0.02 0.00 0.00 176.95 175.85 2p02 n GLY 297 N -1.63 2.64 3.75 0.98 0.00 -1.26 -4.67 105.19 105.01 2p02 n GLY 297 Ca 0.08 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 2p02 n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p02 s ALA 298 N -2.00 -0.73 -0.01 4.61 0.00 -1.26 -5.16 121.76 117.22 2p02 s ALA 298 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2p02 s ALA 298 Cb 0.00 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 24.01 2p02 s ALA 298 CO 0.00 -0.96 0.04 -1.58 0.00 0.00 0.00 175.76 173.25 2p02 s HIS 299 N -3.54 0.01 -1.10 0.00 2.46 -1.26 -4.69 115.29 107.17 2p02 s HIS 299 Ca 0.16 -0.01 0.25 0.00 0.47 0.00 0.00 55.06 55.94 2p02 s HIS 299 Cb -0.04 -0.02 0.59 0.00 -0.13 0.00 0.00 32.58 32.97 2p02 s HIS 299 CO 0.09 -0.07 1.47 0.41 -2.47 0.00 0.00 174.74 174.17 2p02 n GLY 300 N 2.70 -1.18 0.00 1.59 0.00 -1.26 -4.94 105.19 102.10 2p02 n GLY 300 Ca -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2p02 n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p02 n GLY 301 N 1.48 2.84 3.77 -0.02 0.00 -1.26 -4.61 105.19 107.38 2p02 n GLY 301 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2p02 n GLY 301 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p02 s GLY 302 N -2.50 2.91 0.49 -0.02 0.00 -1.26 -5.05 107.32 101.89 2p02 s GLY 302 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 44.72 45.22 2p02 s GLY 302 CO 0.00 1.11 0.88 0.00 0.00 0.00 0.00 173.10 175.10 2p02 s ALA 303 N -1.45 3.23 -0.22 3.20 0.00 -1.26 -4.93 121.76 120.32 2p02 s ALA 303 Ca 0.48 -0.11 -0.14 0.00 0.00 0.00 0.00 51.96 52.19 2p02 s ALA 303 Cb -0.23 -2.88 -0.18 0.00 0.00 0.00 0.00 23.12 19.84 2p02 s ALA 303 CO 0.29 -0.25 -0.01 1.19 0.00 0.00 0.00 175.76 176.98 2p02 n PHE 304 N -1.77 0.60 -2.42 0.00 3.72 -1.26 -4.44 117.46 111.89 2p02 n PHE 304 Ca 0.04 0.21 -0.37 0.00 -0.05 0.00 0.00 57.45 57.29 2p02 n PHE 304 Cb 0.54 -1.07 -0.03 0.00 -0.94 0.00 0.00 39.48 37.99 2p02 n PHE 304 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2p02 s SER 305 N -7.06 6.51 0.00 4.37 0.01 -1.26 -3.46 113.70 112.81 2p02 s SER 305 Ca -0.32 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.09 2p02 s SER 305 Cb 0.09 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2p02 s SER 305 CO 0.59 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2p02 n GLY 306 N 0.38 0.64 3.16 3.44 0.00 -1.26 -4.80 105.19 106.76 2p02 n GLY 306 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2p02 n GLY 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p02 s LYS 307 N -0.25 2.21 0.95 1.61 1.02 -1.22 -1.06 119.74 123.00 2p02 s LYS 307 Ca 0.00 -0.70 -0.14 0.00 0.02 0.00 0.00 55.97 55.15 2p02 s LYS 307 Cb 0.00 -1.82 0.17 0.00 -0.52 0.00 0.00 37.83 35.66 2p02 s LYS 307 CO 0.00 0.22 1.20 0.16 -0.92 0.00 0.00 175.35 176.01 2p02 s ASP 308 N 0.16 3.17 0.57 2.83 -4.77 -1.06 -4.93 116.67 112.65 2p02 s ASP 308 Ca -0.09 0.68 0.32 0.00 -3.30 0.00 0.00 52.55 50.16 2p02 s ASP 308 Cb -0.14 -1.03 1.76 0.00 -1.09 0.00 0.00 42.92 42.42 2p02 s ASP 308 CO 0.04 -2.73 2.19 0.10 0.70 0.00 0.00 175.17 175.47 2p02 h TYR 309 N -1.63 0.00 0.00 2.11 -0.00 -1.90 -1.40 116.97 114.16 2p02 h TYR 309 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.26 2p02 h TYR 309 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.03 2p02 h TYR 309 CO -0.50 0.05 0.00 1.79 -0.00 0.00 0.00 178.16 179.50 2p02 h THR 310 N 0.00 0.00 -2.51 -0.90 1.35 -1.92 -3.38 112.91 105.55 2p02 h THR 310 Ca -0.00 -0.31 -0.58 0.00 -0.55 0.00 0.00 66.41 64.96 2p02 h THR 310 Cb 0.17 1.15 -0.11 0.00 -1.73 0.00 0.00 68.15 67.63 2p02 h THR 310 CO 0.01 0.00 0.80 -0.54 -0.25 0.00 0.00 175.52 175.54 2p02 s LYS 311 N -3.52 3.15 0.65 4.72 3.01 -0.53 -0.66 119.74 126.56 2p02 s LYS 311 Ca 0.02 -0.53 0.41 0.00 -1.01 0.00 0.00 55.97 54.85 2p02 s LYS 311 Cb 0.09 -4.20 2.27 0.00 -1.01 0.00 0.00 37.83 34.98 2p02 s LYS 311 CO 0.44 -1.99 2.33 -0.39 0.51 0.00 0.00 175.35 176.26 2p02 h VAL 312 N 6.00 0.12 -1.02 3.17 -1.51 -1.86 -1.62 116.25 119.54 2p02 h VAL 312 Ca -0.28 0.00 0.25 0.00 -1.23 0.00 0.00 66.70 65.44 2p02 h VAL 312 Cb 1.06 0.99 -0.11 0.00 -2.13 0.00 0.00 31.29 31.09 2p02 h VAL 312 CO 1.23 0.00 0.63 0.44 -1.23 0.00 0.00 177.57 178.64 2p02 h ASP 313 N 0.00 0.58 0.00 4.19 3.32 -1.90 -0.82 116.42 121.80 2p02 h ASP 313 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2p02 h ASP 313 Cb 0.03 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2p02 h ASP 313 CO -0.00 0.11 -0.46 -1.14 -1.72 0.00 0.00 179.24 176.03 2p02 n ARG 314 N -4.77 0.35 -0.35 3.56 0.63 -0.63 -4.03 116.66 111.42 2p02 n ARG 314 Ca 0.26 0.39 -0.01 0.00 -0.92 0.00 0.00 57.85 57.58 2p02 n ARG 314 Cb 0.80 -1.40 0.12 0.00 0.45 0.00 0.00 32.46 32.43 2p02 n ARG 314 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2p02 h SER 315 N -0.75 1.05 0.55 6.15 4.64 -1.50 -0.21 113.55 123.48 2p02 h SER 315 Ca 0.00 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 2p02 h SER 315 Cb 0.46 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2p02 h SER 315 CO 0.00 0.73 -0.76 0.00 -0.87 0.00 0.00 176.83 175.93 2p02 h ALA 316 N 1.38 0.69 -0.61 5.18 0.00 -1.40 -0.89 119.26 123.60 2p02 h ALA 316 Ca 0.37 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2p02 h ALA 316 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2p02 h ALA 316 CO -0.11 0.86 0.13 0.00 0.00 0.00 0.00 179.25 180.13 2p02 h ALA 317 N 1.11 0.81 -0.44 0.00 0.00 -1.43 0.74 119.26 120.05 2p02 h ALA 317 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2p02 h ALA 317 Cb 1.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2p02 h ALA 317 CO 0.11 0.54 0.21 1.88 0.00 0.00 0.00 179.25 181.99 2p02 h TYR 318 N 0.91 0.64 -0.64 0.00 -1.99 -0.92 -1.15 116.97 113.81 2p02 h TYR 318 Ca 0.19 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.84 2p02 h TYR 318 Cb 0.38 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 2p02 h TYR 318 CO 0.03 0.52 0.20 0.00 -0.00 0.00 0.00 178.16 178.91 2p02 h ALA 319 N 1.05 1.15 -0.44 3.88 0.00 -1.03 -1.26 119.26 122.62 2p02 h ALA 319 Ca 0.15 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2p02 h ALA 319 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2p02 h ALA 319 CO -0.02 0.59 -0.15 0.00 0.00 0.00 0.00 179.25 179.67 2p02 h ALA 320 N 1.28 0.90 -0.36 0.00 0.00 -0.61 0.12 119.26 120.58 2p02 h ALA 320 Ca 0.21 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2p02 h ALA 320 Cb 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2p02 h ALA 320 CO -0.01 0.63 0.17 -0.09 0.00 0.00 0.00 179.25 179.95 2p02 h ARG 321 N 0.74 0.34 -0.52 0.00 9.65 -0.94 -0.84 114.38 122.81 2p02 h ARG 321 Ca 0.11 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2p02 h ARG 321 Cb 0.66 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 2p02 h ARG 321 CO 0.05 0.23 0.28 2.35 2.80 0.00 0.00 179.97 185.67 2p02 h TRP 322 N 0.35 0.51 0.17 2.20 7.01 -0.66 0.76 115.95 126.29 2p02 h TRP 322 Ca 0.16 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 2p02 h TRP 322 Cb 0.08 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 26.99 2p02 h TRP 322 CO -0.11 0.26 -0.09 0.28 -2.79 0.00 0.00 178.44 175.99 2p02 h VAL 323 N 0.54 0.81 -0.15 2.65 2.07 -0.80 -0.73 116.25 120.64 2p02 h VAL 323 Ca 0.22 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.77 2p02 h VAL 323 Cb 0.11 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2p02 h VAL 323 CO -0.14 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.43 2p02 h ALA 324 N 0.59 0.12 -0.53 1.67 0.00 -0.72 -0.92 119.26 119.46 2p02 h ALA 324 Ca -0.02 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2p02 h ALA 324 Cb 0.20 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2p02 h ALA 324 CO 0.03 -0.46 0.16 -0.22 0.00 0.00 0.00 179.25 178.76 2p02 h LYS 325 N 0.03 0.80 -0.66 0.00 3.64 -0.83 -2.18 116.57 117.36 2p02 h LYS 325 Ca 0.07 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2p02 h LYS 325 Cb 0.10 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2p02 h LYS 325 CO -0.14 0.69 0.19 0.77 -2.27 0.00 0.00 179.45 178.70 2p02 h SER 326 N 0.78 0.95 -0.46 4.20 0.02 -0.62 0.90 113.55 119.32 2p02 h SER 326 Ca 0.18 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2p02 h SER 326 Cb 0.23 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2p02 h SER 326 CO -0.01 0.90 0.05 -0.07 -1.14 0.00 0.00 176.83 176.56 2p02 h LEU 327 N 0.98 0.75 0.01 5.07 3.38 -0.77 -0.35 115.31 124.38 2p02 h LEU 327 Ca 0.22 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2p02 h LEU 327 Cb 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2p02 h LEU 327 CO -0.01 0.83 -0.00 0.58 0.09 0.00 0.00 178.44 179.93 2p02 h VAL 328 N 0.63 1.40 0.00 1.22 2.07 -1.21 -1.64 116.25 118.72 2p02 h VAL 328 Ca 0.14 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2p02 h VAL 328 Cb 0.42 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2p02 h VAL 328 CO 0.01 0.32 -0.15 0.11 0.02 0.00 0.00 177.57 177.88 2p02 h LYS 329 N -0.55 0.00 0.00 1.57 1.79 -0.87 -1.46 116.57 117.06 2p02 h LYS 329 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2p02 h LYS 329 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2p02 h LYS 329 CO 0.00 0.15 0.00 0.41 -1.08 0.00 0.00 179.45 178.94 2p02 n GLY 330 N -0.74 -1.11 2.03 3.86 0.00 -0.14 -4.91 105.19 104.18 2p02 n GLY 330 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 2p02 n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p02 n GLY 331 N 0.98 0.46 0.14 -0.02 0.00 -0.55 -4.93 105.19 101.28 2p02 n GLY 331 Ca 0.16 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.77 2p02 n GLY 331 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p02 h LEU 332 N 0.00 0.00 -7.43 0.99 3.38 -1.50 -3.48 115.31 107.27 2p02 h LEU 332 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2p02 h LEU 332 Cb 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.64 2p02 h LEU 332 CO 0.01 0.39 -0.11 0.00 0.09 0.00 0.00 178.44 178.82 2p02 n ARG 334 N 0.08 0.65 -3.68 0.00 1.74 -1.10 -4.22 116.66 110.12 2p02 n ARG 334 Ca -0.17 0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 56.82 2p02 n ARG 334 Cb 0.62 -1.66 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 2p02 n ARG 334 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2p02 s ARG 335 N -3.07 0.63 -0.15 5.56 3.52 -1.26 -0.90 118.95 123.28 2p02 s ARG 335 Ca -0.06 0.85 -0.26 0.00 -0.13 0.00 0.00 55.73 56.14 2p02 s ARG 335 Cb 0.10 0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.80 2p02 s ARG 335 CO 0.84 -0.10 0.64 0.54 -0.81 0.00 0.00 175.30 176.42 2p02 s VAL 336 N 0.64 0.00 -0.08 7.11 0.11 -0.58 -4.36 120.40 123.23 2p02 s VAL 336 Ca -0.03 -0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 2p02 s VAL 336 Cb -0.05 -0.93 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2p02 s VAL 336 CO -0.04 -0.02 -0.23 -0.22 -3.33 0.00 0.00 175.10 171.26 2p02 s LEU 337 N -0.42 2.17 -0.12 2.54 2.96 0.07 -1.89 118.68 123.98 2p02 s LEU 337 Ca -0.06 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 2p02 s LEU 337 Cb -0.03 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.25 2p02 s LEU 337 CO 0.05 0.20 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.37 2p02 s VAL 338 N 0.09 2.09 -0.03 1.68 1.01 0.19 -0.72 120.40 124.71 2p02 s VAL 338 Ca -0.11 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.90 2p02 s VAL 338 Cb -0.16 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2p02 s VAL 338 CO 0.06 0.55 -0.01 -1.58 0.00 0.00 0.00 175.10 174.12 2p02 s GLN 339 N 0.62 2.82 0.10 2.72 0.74 -0.16 -0.66 119.66 125.83 2p02 s GLN 339 Ca -0.12 -0.55 0.02 0.00 0.05 0.00 0.00 55.36 54.76 2p02 s GLN 339 Cb -0.17 -2.68 -0.04 0.00 1.10 0.00 0.00 33.01 31.22 2p02 s GLN 339 CO 0.03 0.65 -0.07 0.08 -0.55 0.00 0.00 175.29 175.42 2p02 s VAL 340 N -0.99 0.74 0.12 1.34 1.01 -0.38 -0.89 120.40 121.35 2p02 s VAL 340 Ca 0.17 -1.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.23 2p02 s VAL 340 Cb -0.11 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2p02 s VAL 340 CO 0.07 -0.77 0.28 -0.94 0.00 0.00 0.00 175.10 173.74 2p02 s SER 341 N -2.81 0.00 0.08 3.32 1.04 -0.90 -1.04 113.70 113.39 2p02 s SER 341 Ca 0.09 -0.62 -0.02 0.00 0.48 0.00 0.00 55.95 55.88 2p02 s SER 341 Cb 0.02 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 2p02 s SER 341 CO -0.03 -0.81 0.03 -0.31 0.98 0.00 0.00 173.24 173.09 2p02 s TYR 342 N -3.87 0.60 -0.03 5.02 2.02 -0.10 -0.15 117.35 120.84 2p02 s TYR 342 Ca 0.08 -1.08 0.06 0.00 -0.37 0.00 0.00 57.07 55.75 2p02 s TYR 342 Cb 0.03 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.19 2p02 s TYR 342 CO -0.08 -0.45 -0.19 0.00 -1.57 0.00 0.00 175.55 173.26 2p02 s ALA 343 N -3.96 2.50 0.21 3.71 0.00 -1.26 -2.24 121.76 120.71 2p02 s ALA 343 Ca 0.13 -1.06 -0.32 0.00 0.00 0.00 0.00 51.96 50.71 2p02 s ALA 343 Cb 0.07 -0.80 -0.14 0.00 0.00 0.00 0.00 23.12 22.26 2p02 s ALA 343 CO -0.06 0.55 1.45 1.51 0.00 0.00 0.00 175.76 179.22 2p02 n ILE 344 N 2.23 0.60 -0.25 0.00 3.06 -1.22 -1.78 119.36 122.00 2p02 n ILE 344 Ca -0.17 -0.15 0.00 0.00 -2.50 0.00 0.00 62.75 59.93 2p02 n ILE 344 Cb 0.52 -1.45 0.00 0.00 0.54 0.00 0.00 39.64 39.24 2p02 n ILE 344 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2p02 n GLY 345 N 2.57 1.60 3.46 4.50 0.00 -0.39 -4.89 105.19 112.04 2p02 n GLY 345 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2p02 n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p02 s VAL 346 N -2.93 3.59 -0.04 1.61 1.01 -0.73 -4.35 120.40 118.55 2p02 s VAL 346 Ca 0.00 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2p02 s VAL 346 Cb 0.00 -2.55 -0.13 0.00 0.00 0.00 0.00 36.38 33.71 2p02 s VAL 346 CO 0.00 0.51 0.77 0.28 0.00 0.00 0.00 175.10 176.66 2p02 h SER 347 N 6.63 -0.29 -3.90 3.32 0.02 -1.85 -1.43 113.55 116.04 2p02 h SER 347 Ca -0.30 -0.20 -0.49 0.00 -0.84 0.00 0.00 61.79 59.96 2p02 h SER 347 Cb 1.20 0.08 0.02 0.00 0.14 0.00 0.00 62.40 63.83 2p02 h SER 347 CO 0.60 0.21 0.43 -1.00 -1.14 0.00 0.00 176.83 175.93 2p02 s HIS 348 N -3.38 3.39 0.62 3.45 3.76 -1.26 -4.20 115.29 117.66 2p02 s HIS 348 Ca -0.11 1.67 -0.18 0.00 -0.15 0.00 0.00 55.06 56.29 2p02 s HIS 348 Cb 0.01 -3.18 -0.02 0.00 1.11 0.00 0.00 32.58 30.49 2p02 s HIS 348 CO 0.38 -0.59 1.24 -1.25 -0.85 0.00 0.00 174.74 173.68 2p02 s PRO 349 N -2.11 2.77 0.19 8.40 0.04 -1.26 -4.78 135.00 138.25 2p02 s PRO 349 Ca 0.53 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.58 2p02 s PRO 349 Cb -0.26 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2p02 s PRO 349 CO 0.32 -1.39 1.43 -0.07 0.04 0.00 0.00 177.00 177.33 2p02 h LEU 350 N 0.70 0.01 -7.35 -3.56 3.38 -0.89 -3.47 115.31 104.13 2p02 h LEU 350 Ca -0.51 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 2p02 h LEU 350 Cb 1.31 -0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.88 2p02 h LEU 350 CO 0.54 0.83 -0.11 -0.94 0.09 0.00 0.00 178.44 178.85 2p02 s SER 351 N -6.78 -0.33 -0.02 -0.43 1.04 -1.25 -4.99 113.70 100.94 2p02 s SER 351 Ca -0.00 0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.61 2p02 s SER 351 Cb 0.11 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.65 2p02 s SER 351 CO 0.79 -0.57 0.05 -0.63 0.98 0.00 0.00 173.24 173.87 2p02 s ILE 352 N -1.74 -0.02 -0.00 -1.02 1.01 -1.26 -2.12 121.20 116.04 2p02 s ILE 352 Ca -0.10 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 2p02 s ILE 352 Cb -0.02 -0.10 -0.00 0.00 0.01 0.00 0.00 42.46 42.35 2p02 s ILE 352 CO 0.03 0.04 0.04 -0.44 0.00 0.00 0.00 174.94 174.61 2p02 s SER 353 N 0.50 0.05 -0.08 3.58 0.01 -0.07 -4.98 113.70 112.71 2p02 s SER 353 Ca -0.04 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.12 2p02 s SER 353 Cb -0.06 0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.30 2p02 s SER 353 CO -0.02 -0.16 -0.15 -0.63 0.41 0.00 0.00 173.24 172.70 2p02 s ILE 354 N -0.64 1.39 -0.17 1.44 -1.09 -1.26 -0.99 121.20 119.88 2p02 s ILE 354 Ca -0.07 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.74 2p02 s ILE 354 Cb -0.04 -1.25 0.04 0.00 -1.58 0.00 0.00 42.46 39.62 2p02 s ILE 354 CO -0.00 0.41 -0.10 -0.36 -1.23 0.00 0.00 174.94 173.67 2p02 s PHE 355 N 0.69 2.09 -1.12 3.97 0.08 0.10 -4.83 117.98 118.96 2p02 s PHE 355 Ca -0.13 -1.29 0.12 0.00 0.12 0.00 0.00 56.93 55.75 2p02 s PHE 355 Cb -0.16 -1.51 0.32 0.00 -0.57 0.00 0.00 43.02 41.10 2p02 s PHE 355 CO 0.03 -0.67 1.24 -2.39 -0.10 0.00 0.00 175.22 173.34 2p02 n HIS 356 N 4.78 0.47 -1.53 0.36 1.44 -1.26 -0.75 115.22 118.72 2p02 n HIS 356 Ca -0.14 -0.44 -0.18 0.00 -2.01 0.00 0.00 57.72 54.94 2p02 n HIS 356 Cb 0.48 -0.02 -0.08 0.00 0.12 0.00 0.00 29.99 30.49 2p02 n HIS 356 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2p02 n TYR 357 N 0.66 0.00 -1.04 -1.40 4.01 -1.26 -0.72 117.16 117.42 2p02 n TYR 357 Ca 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.85 2p02 n TYR 357 Cb 0.43 -3.30 -0.01 0.00 -0.31 0.00 0.00 39.34 36.16 2p02 n TYR 357 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p02 n GLY 358 N -0.23 0.51 1.82 2.72 0.00 -1.26 -4.16 105.19 104.58 2p02 n GLY 358 Ca -0.18 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.24 2p02 n GLY 358 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p02 n THR 359 N -2.93 2.52 -4.11 2.61 -2.24 0.11 -4.78 114.28 105.46 2p02 n THR 359 Ca -0.01 -1.34 -0.15 0.00 -2.27 0.00 0.00 64.05 60.28 2p02 n THR 359 Cb 0.06 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 67.99 2p02 n THR 359 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2p02 s SER 360 N -0.80 1.18 0.36 3.42 0.15 -1.26 -2.72 113.70 114.02 2p02 s SER 360 Ca 0.54 -0.59 0.17 0.00 0.70 0.00 0.00 55.95 56.76 2p02 s SER 360 Cb 0.39 0.01 0.64 0.00 -1.71 0.00 0.00 66.02 65.34 2p02 s SER 360 CO 0.18 -0.17 1.72 1.56 1.20 0.00 0.00 173.24 177.73 2p02 h GLN 361 N 4.35 0.00 -7.02 5.44 4.20 -1.89 -3.45 115.11 116.74 2p02 h GLN 361 Ca -0.38 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 57.88 2p02 h GLN 361 Cb 1.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 2p02 h GLN 361 CO 0.41 0.41 0.36 0.15 -0.67 0.00 0.00 178.83 179.50 2p02 s LYS 362 N -3.63 4.20 0.78 1.46 1.02 -1.26 -5.05 119.74 117.26 2p02 s LYS 362 Ca -0.00 1.27 -0.11 0.00 0.02 0.00 0.00 55.97 57.15 2p02 s LYS 362 Cb 0.11 -2.33 0.06 0.00 -0.52 0.00 0.00 37.83 35.15 2p02 s LYS 362 CO 0.70 -0.07 1.09 -1.54 -0.92 0.00 0.00 175.35 174.61 2p02 s SER 363 N -1.94 4.46 0.34 2.83 1.04 -1.26 -4.87 113.70 114.31 2p02 s SER 363 Ca 0.60 1.83 0.02 0.00 0.48 0.00 0.00 55.95 58.88 2p02 s SER 363 Cb -0.14 -2.52 0.60 0.00 0.10 0.00 0.00 66.02 64.06 2p02 s SER 363 CO 0.19 -2.06 2.00 -0.33 0.98 0.00 0.00 173.24 174.01 2p02 h GLU 364 N -1.14 0.88 -0.56 4.02 5.08 -1.97 -1.02 114.58 119.86 2p02 h GLU 364 Ca -0.43 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2p02 h GLU 364 Cb 1.23 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2p02 h GLU 364 CO 0.51 0.58 0.35 -0.09 -1.00 0.00 0.00 179.01 179.36 2p02 h ARG 365 N 0.90 0.68 -0.54 2.33 2.43 -1.92 -0.15 114.38 118.11 2p02 h ARG 365 Ca 0.25 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2p02 h ARG 365 Cb -0.08 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 2p02 h ARG 365 CO -0.06 0.45 0.22 0.93 -1.51 0.00 0.00 179.97 180.00 2p02 h GLU 366 N 0.70 0.81 -0.83 0.20 5.08 -1.74 -1.59 114.58 117.21 2p02 h GLU 366 Ca 0.22 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2p02 h GLU 366 Cb -0.01 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2p02 h GLU 366 CO -0.08 0.70 0.44 -0.07 -1.00 0.00 0.00 179.01 178.99 2p02 h LEU 367 N 0.74 1.05 -0.75 1.33 3.38 -0.89 -1.82 115.31 118.35 2p02 h LEU 367 Ca 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2p02 h LEU 367 Cb 0.19 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2p02 h LEU 367 CO -0.02 0.86 0.47 0.25 0.09 0.00 0.00 178.44 180.10 2p02 h LEU 368 N 1.16 0.88 -0.87 1.67 5.85 -0.75 0.20 115.31 123.46 2p02 h LEU 368 Ca 0.29 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2p02 h LEU 368 Cb 0.06 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2p02 h LEU 368 CO -0.04 0.66 0.57 -0.33 -0.34 0.00 0.00 178.44 178.96 2p02 h GLU 369 N 1.01 1.15 -0.44 1.25 3.07 -0.93 -0.35 114.58 119.34 2p02 h GLU 369 Ca 0.27 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2p02 h GLU 369 Cb -0.07 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.56 2p02 h GLU 369 CO -0.05 0.76 0.23 0.82 -1.40 0.00 0.00 179.01 179.36 2p02 h ILE 370 N 1.18 1.17 -0.41 3.13 2.04 -0.79 -1.60 117.51 122.23 2p02 h ILE 370 Ca 0.32 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2p02 h ILE 370 Cb -0.13 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2p02 h ILE 370 CO -0.07 0.19 0.24 0.58 0.00 0.00 0.00 178.15 179.08 2p02 h VAL 371 N 0.57 1.03 -0.14 1.67 2.07 -0.52 -2.08 116.25 118.85 2p02 h VAL 371 Ca 0.15 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2p02 h VAL 371 Cb 0.09 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2p02 h VAL 371 CO -0.02 0.09 -0.22 0.11 0.02 0.00 0.00 177.57 177.55 2p02 h LYS 372 N 0.48 0.24 0.00 1.57 1.57 -0.85 -0.52 116.57 119.05 2p02 h LYS 372 Ca 0.17 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2p02 h LYS 372 Cb 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2p02 h LYS 372 CO -0.08 0.45 -0.21 0.87 -0.57 0.00 0.00 179.45 179.91 2p02 h LYS 373 N 0.22 0.00 0.00 3.15 6.56 -1.01 -3.36 116.57 122.13 2p02 h LYS 373 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2p02 h LYS 373 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2p02 h LYS 373 CO 0.03 0.21 -1.43 0.09 -2.06 0.00 0.00 179.45 176.29 2p02 n ASN 374 N -3.21 1.50 -4.20 0.86 3.02 -0.81 -5.01 115.26 107.40 2p02 n ASN 374 Ca 0.02 -0.18 -0.22 0.00 -0.03 0.00 0.00 54.58 54.16 2p02 n ASN 374 Cb 0.53 1.51 -0.13 0.00 -0.61 0.00 0.00 39.78 41.08 2p02 n ASN 374 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2p02 s PHE 375 N -2.84 1.49 -0.27 3.10 0.08 -0.26 -5.07 117.98 114.22 2p02 s PHE 375 Ca -0.03 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2p02 s PHE 375 Cb 0.09 -0.87 0.07 0.00 -0.57 0.00 0.00 43.02 41.75 2p02 s PHE 375 CO 0.59 0.09 -0.03 0.34 -0.10 0.00 0.00 175.22 176.11 2p02 s ASP 376 N -1.38 4.20 -0.27 1.36 -1.08 -1.26 -4.69 116.67 113.53 2p02 s ASP 376 Ca 0.04 -1.49 0.10 0.00 -0.52 0.00 0.00 52.55 50.67 2p02 s ASP 376 Cb -0.09 -1.32 0.70 0.00 -1.46 0.00 0.00 42.92 40.75 2p02 s ASP 376 CO 0.02 -0.28 1.69 0.18 0.52 0.00 0.00 175.17 177.30 2p02 n LEU 377 N 4.55 5.62 -4.77 -1.34 4.77 -1.26 -4.22 117.00 120.35 2p02 n LEU 377 Ca -0.08 -2.90 -0.41 0.00 -0.03 0.00 0.00 56.01 52.59 2p02 n LEU 377 Cb 0.43 -0.71 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 2p02 n LEU 377 CO 0.19 0.72 1.02 -0.13 -1.33 0.00 0.00 177.39 177.85 2p02 s ARG 378 N -2.71 4.31 0.45 3.23 0.52 -1.26 -4.59 118.95 118.90 2p02 s ARG 378 Ca 0.50 2.28 0.11 0.00 -0.52 0.00 0.00 55.73 58.09 2p02 s ARG 378 Cb 0.39 -3.06 1.00 0.00 0.52 0.00 0.00 34.95 33.80 2p02 s ARG 378 CO 0.13 -0.27 2.08 -1.00 0.02 0.00 0.00 175.30 176.25 2p02 h PRO 379 N 3.58 0.30 0.00 3.54 0.13 -1.84 -0.16 132.00 137.56 2p02 h PRO 379 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2p02 h PRO 379 Cb 1.23 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2p02 h PRO 379 CO 0.67 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 2p02 n GLY 380 N -1.43 -1.06 0.14 1.56 0.00 -1.26 -1.62 105.19 101.52 2p02 n GLY 380 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2p02 n GLY 380 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p02 n VAL 381 N -1.29 1.48 -0.29 1.61 0.31 -0.40 -4.13 118.33 115.62 2p02 n VAL 381 Ca 0.11 -0.49 0.10 0.00 -0.01 0.00 0.00 64.34 64.05 2p02 n VAL 381 Cb 0.19 -1.59 0.26 0.00 -0.91 0.00 0.00 33.84 31.78 2p02 n VAL 381 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2p02 h ILE 382 N -0.39 0.55 -0.92 2.52 2.04 -0.98 -0.90 117.51 119.42 2p02 h ILE 382 Ca -0.62 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.17 2p02 h ILE 382 Cb 1.77 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2p02 h ILE 382 CO -0.22 0.08 0.60 1.62 0.00 0.00 0.00 178.15 180.22 2p02 h VAL 383 N 0.43 1.02 -0.06 1.67 3.04 -1.54 0.47 116.25 121.29 2p02 h VAL 383 Ca 0.50 -0.34 -0.06 0.00 -1.01 0.00 0.00 66.70 65.79 2p02 h VAL 383 Cb 0.87 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2p02 h VAL 383 CO -0.48 0.18 -0.20 -0.09 -1.01 0.00 0.00 177.57 175.97 2p02 h ARG 384 N 1.00 0.24 -0.52 4.17 2.43 -1.43 -0.92 114.38 119.34 2p02 h ARG 384 Ca 0.41 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 2p02 h ARG 384 Cb 0.30 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2p02 h ARG 384 CO -0.17 0.81 0.09 -0.44 -1.51 0.00 0.00 179.97 178.75 2p02 h ASP 385 N -0.29 0.77 -0.28 -3.80 3.32 -0.82 -3.11 116.42 112.21 2p02 h ASP 385 Ca -0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2p02 h ASP 385 Cb 0.83 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2p02 h ASP 385 CO 0.04 0.78 0.00 0.18 -1.72 0.00 0.00 179.24 178.52 2p02 n LEU 386 N -4.26 2.84 -3.61 1.55 4.77 0.12 -4.97 117.00 113.43 2p02 n LEU 386 Ca 0.03 -1.55 -0.21 0.00 -0.03 0.00 0.00 56.01 54.25 2p02 n LEU 386 Cb 0.25 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 2p02 n LEU 386 CO 0.40 0.64 0.04 -0.67 -1.33 0.00 0.00 177.39 176.47 2p02 n ASP 387 N 0.89 -2.19 -0.23 -1.43 2.03 -0.46 -4.71 116.55 110.44 2p02 n ASP 387 Ca 0.13 -0.72 0.10 0.00 0.52 0.00 0.00 54.79 54.82 2p02 n ASP 387 Cb 0.45 -4.51 0.49 0.00 -0.72 0.00 0.00 41.12 36.83 2p02 n ASP 387 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2p02 n LEU 388 N -4.32 0.70 -0.16 -2.67 4.77 -0.55 -2.02 117.00 112.75 2p02 n LEU 388 Ca -0.24 -0.29 0.13 0.00 -0.03 0.00 0.00 56.01 55.58 2p02 n LEU 388 Cb 0.65 -0.04 0.40 0.00 -2.33 0.00 0.00 43.42 42.11 2p02 n LEU 388 CO 0.66 0.14 0.67 0.29 -1.33 0.00 0.00 177.39 177.82 2p02 n LYS 389 N -0.33 0.61 -2.49 3.23 5.02 -1.26 -4.56 118.16 118.39 2p02 n LYS 389 Ca 0.15 -0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 55.70 2p02 n LYS 389 Cb 0.18 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2p02 n LYS 389 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2p02 s LYS 390 N -2.61 4.57 -1.52 1.97 -0.14 -0.85 -4.87 119.74 116.28 2p02 s LYS 390 Ca 0.22 1.75 -0.12 0.00 -1.36 0.00 0.00 55.97 56.46 2p02 s LYS 390 Cb 0.19 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 33.06 2p02 s LYS 390 CO 0.55 0.03 2.53 -0.35 -0.76 0.00 0.00 175.35 177.35 2p02 n PRO 391 N 2.46 3.27 -0.18 -1.68 -0.04 -1.26 -4.41 135.00 133.16 2p02 n PRO 391 Ca 0.03 -2.48 0.05 0.00 -0.04 0.00 0.00 63.50 61.07 2p02 n PRO 391 Cb 0.46 -3.06 0.15 0.00 -0.04 0.00 0.00 33.50 31.01 2p02 n PRO 391 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2p02 n ILE 392 N 4.33 1.09 0.05 0.52 -6.64 -1.26 -4.78 119.36 112.67 2p02 n ILE 392 Ca 0.63 -1.07 -0.06 0.00 -1.77 0.00 0.00 62.75 60.48 2p02 n ILE 392 Cb 0.32 0.44 0.11 0.00 -1.44 0.00 0.00 39.64 39.08 2p02 n ILE 392 CO 0.00 0.00 0.00 1.88 -1.77 0.00 0.00 176.55 176.66 2p02 h TYR 393 N 1.89 0.46 -0.14 4.28 0.05 -1.86 -2.68 116.97 118.97 2p02 h TYR 393 Ca 0.00 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.63 2p02 h TYR 393 Cb 0.77 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 2p02 h TYR 393 CO 0.24 0.83 0.10 0.37 -1.05 0.00 0.00 178.16 178.64 2p02 h GLN 394 N 0.28 0.17 0.00 4.88 4.15 -1.87 -0.43 115.11 122.29 2p02 h GLN 394 Ca 0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2p02 h GLN 394 Cb 1.04 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.69 2p02 h GLN 394 CO 0.09 0.11 -0.07 0.00 -1.93 0.00 0.00 178.83 177.03 2p02 h ARG 395 N 0.18 0.00 0.00 1.69 3.08 -1.85 -2.62 114.38 114.86 2p02 h ARG 395 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2p02 h ARG 395 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2p02 h ARG 395 CO -0.01 0.07 -0.29 0.25 -1.07 0.00 0.00 179.97 178.92 2p02 n THR 396 N -3.49 0.35 1.38 2.04 -2.24 -0.17 -4.43 114.28 107.73 2p02 n THR 396 Ca -0.02 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2p02 n THR 396 Cb 0.21 -0.31 0.43 0.00 -2.10 0.00 0.00 70.33 68.56 2p02 n THR 396 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p02 n ALA 397 N -1.73 2.54 -2.97 6.98 0.00 -0.99 -3.98 120.51 120.37 2p02 n ALA 397 Ca 0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 2p02 n ALA 397 Cb 0.41 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.61 2p02 n ALA 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p02 s ALA 398 N -1.85 0.11 -0.86 0.00 0.00 -1.26 -4.45 121.76 113.44 2p02 s ALA 398 Ca 0.33 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2p02 s ALA 398 Cb 0.17 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2p02 s ALA 398 CO 0.27 -0.17 0.00 0.66 0.00 0.00 0.00 175.76 176.52 2p02 n TYR 399 N 1.56 -0.01 0.00 0.00 4.01 -1.26 -4.81 117.16 116.65 2p02 n TYR 399 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2p02 n TYR 399 Cb 0.55 -1.67 0.00 0.00 -0.31 0.00 0.00 39.34 37.91 2p02 n TYR 399 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p02 n GLY 400 N -1.97 -0.22 0.07 2.72 0.00 -1.26 -4.84 105.19 99.70 2p02 n GLY 400 Ca -0.08 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.56 2p02 n GLY 400 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2p02 n HIS 401 N 0.37 0.61 -4.42 1.61 8.25 -0.64 -4.82 115.22 116.18 2p02 n HIS 401 Ca 0.00 0.18 -0.25 0.00 -0.26 0.00 0.00 57.72 57.39 2p02 n HIS 401 Cb 0.00 -0.71 -0.11 0.00 1.12 0.00 0.00 29.99 30.29 2p02 n HIS 401 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2p02 s PHE 402 N -3.13 2.20 -0.01 4.41 0.08 -1.26 -4.78 117.98 115.49 2p02 s PHE 402 Ca 0.08 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.76 2p02 s PHE 402 Cb 0.14 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.55 2p02 s PHE 402 CO 0.67 0.54 0.00 0.41 -0.10 0.00 0.00 175.22 176.74 2p02 n GLY 403 N -0.05 0.47 2.94 4.36 0.00 -1.26 -5.03 105.19 106.62 2p02 n GLY 403 Ca -0.10 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 2p02 n GLY 403 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p02 s ARG 404 N -0.54 0.23 0.00 1.61 0.52 -1.26 -4.89 118.95 114.62 2p02 s ARG 404 Ca 0.00 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 2p02 s ARG 404 Cb 0.00 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.42 2p02 s ARG 404 CO 0.00 0.00 0.00 -0.25 0.02 0.00 0.00 175.30 175.07 2p02 n ASP 405 N 2.37 -2.04 -3.92 0.23 9.92 -1.26 -3.71 116.55 118.14 2p02 n ASP 405 Ca -0.17 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.79 2p02 n ASP 405 Cb 0.57 -1.27 0.02 0.00 -0.64 0.00 0.00 41.12 39.80 2p02 n ASP 405 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2p02 n SER 406 N -0.18 -4.14 -4.55 -2.24 7.64 -1.26 -4.97 113.62 103.92 2p02 n SER 406 Ca 0.00 -0.81 -0.31 0.00 1.01 0.00 0.00 58.87 58.76 2p02 n SER 406 Cb 0.09 -3.80 0.17 0.00 -1.01 0.00 0.00 64.21 59.67 2p02 n SER 406 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2p02 n PHE 407 N -4.61 -0.20 -0.10 1.43 3.72 -1.24 -4.78 117.46 111.67 2p02 n PHE 407 Ca -0.01 0.26 0.09 0.00 -0.05 0.00 0.00 57.45 57.74 2p02 n PHE 407 Cb 0.55 -1.87 0.44 0.00 -0.94 0.00 0.00 39.48 37.65 2p02 n PHE 407 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2p02 h PRO 408 N -1.93 0.54 0.00 -1.08 0.11 -1.93 0.35 132.00 128.06 2p02 h PRO 408 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2p02 h PRO 408 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p02 h PRO 408 CO 0.40 0.36 0.00 -2.67 -0.21 0.00 0.00 178.00 175.88 2p02 n TRP 409 N -4.48 0.00 1.02 0.65 2.14 -1.26 -2.39 117.44 113.13 2p02 n TRP 409 Ca 0.09 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.77 2p02 n TRP 409 Cb 0.26 -0.39 0.03 0.00 -0.81 0.00 0.00 31.31 30.40 2p02 n TRP 409 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 2p02 n GLU 410 N -1.39 1.21 -3.38 -2.67 -0.58 0.11 -3.61 120.64 110.32 2p02 n GLU 410 Ca 0.07 -0.98 -0.43 0.00 -0.42 0.00 0.00 57.16 55.40 2p02 n GLU 410 Cb 0.19 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.49 2p02 n GLU 410 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2p02 s VAL 411 N -2.47 5.17 0.52 2.62 1.01 -1.00 -4.92 120.40 121.32 2p02 s VAL 411 Ca 0.19 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.32 2p02 s VAL 411 Cb 0.18 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 2p02 s VAL 411 CO 0.56 -0.43 1.40 -2.84 0.00 0.00 0.00 175.10 173.79 2p02 s PRO 412 N 1.89 3.29 0.07 2.72 0.02 -1.26 -4.98 135.00 136.75 2p02 s PRO 412 Ca 0.08 2.33 -0.27 0.00 0.02 0.00 0.00 61.00 63.16 2p02 s PRO 412 Cb -0.19 -2.39 -0.06 0.00 0.02 0.00 0.00 34.50 31.89 2p02 s PRO 412 CO 0.11 -1.10 0.83 0.21 -0.33 0.00 0.00 177.00 176.71 2p02 s LYS 413 N -2.77 4.56 -0.08 5.54 2.20 -1.26 -5.02 119.74 122.92 2p02 s LYS 413 Ca 0.68 1.19 -0.30 0.00 -0.36 0.00 0.00 55.97 57.19 2p02 s LYS 413 Cb -0.42 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 2p02 s LYS 413 CO 0.52 0.27 1.39 0.21 -0.36 0.00 0.00 175.35 177.38 2p02 s LYS 414 N -0.08 4.25 -0.06 4.03 2.36 -1.26 -4.86 119.74 124.12 2p02 s LYS 414 Ca 0.41 1.88 -0.11 0.00 -2.55 0.00 0.00 55.97 55.60 2p02 s LYS 414 Cb -0.21 -3.74 -0.05 0.00 -1.05 0.00 0.00 37.83 32.78 2p02 s LYS 414 CO 0.25 -0.67 0.28 -0.51 1.55 0.00 0.00 175.35 176.25 2p02 s LEU 415 N 3.15 4.44 -0.18 5.43 1.43 -1.26 -5.08 118.68 126.60 2p02 s LEU 415 Ca 0.62 0.74 -0.08 0.00 -1.03 0.00 0.00 54.13 54.38 2p02 s LEU 415 Cb -0.28 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2p02 s LEU 415 CO 0.22 0.36 0.07 -0.54 0.23 0.00 0.00 176.35 176.70 2p02 s LYS 416 N -1.05 4.01 0.00 1.70 3.01 -1.26 -5.18 119.74 120.97 2p02 s LYS 416 Ca 0.20 -0.33 0.00 0.00 -1.01 0.00 0.00 55.97 54.83 2p02 s LYS 416 Cb -0.15 -3.24 0.00 0.00 -1.01 0.00 0.00 37.83 33.43 2p02 s LYS 416 CO 0.09 0.28 0.00 2.48 0.51 0.00 0.00 175.35 178.71