#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4h s PRO 23 N 0.00 2.68 -0.11 4.33 0.04 -1.26 -4.83 135.00 135.85 2q4h s PRO 23 Ca 0.00 1.97 -0.06 0.00 0.04 0.00 0.00 61.00 62.95 2q4h s PRO 23 Cb 0.00 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.71 2q4h s PRO 23 CO 0.00 -1.47 0.26 -2.00 0.04 0.00 0.00 177.00 173.83 2q4h s GLU 24 N -3.39 0.23 -0.02 4.56 2.12 -0.95 -4.99 118.70 116.27 2q4h s GLU 24 Ca 0.80 0.53 -0.18 0.00 0.36 0.00 0.00 54.97 56.49 2q4h s GLU 24 Cb -0.35 -0.09 -0.05 0.00 0.26 0.00 0.00 34.13 33.90 2q4h s GLU 24 CO 0.38 -0.15 0.50 -0.51 -0.54 0.00 0.00 175.26 174.94 2q4h s LEU 25 N 1.16 4.42 0.04 2.70 1.02 -1.26 -1.54 118.68 125.22 2q4h s LEU 25 Ca -0.08 1.03 0.08 0.00 0.02 0.00 0.00 54.13 55.18 2q4h s LEU 25 Cb -0.09 -2.75 -0.03 0.00 0.02 0.00 0.00 46.19 43.34 2q4h s LEU 25 CO -0.08 0.18 -0.23 -0.13 0.02 0.00 0.00 176.35 176.10 2q4h s ARG 26 N -0.43 1.61 0.30 1.70 0.52 -0.53 -4.93 118.95 117.19 2q4h s ARG 26 Ca 0.27 -1.00 0.11 0.00 -0.52 0.00 0.00 55.73 54.59 2q4h s ARG 26 Cb -0.17 -1.73 -0.05 0.00 0.52 0.00 0.00 34.95 33.51 2q4h s ARG 26 CO 0.15 0.45 -0.16 0.21 0.02 0.00 0.00 175.30 175.97 2q4h s LYS 27 N -1.13 1.69 0.02 3.54 2.20 -1.26 -1.61 119.74 123.19 2q4h s LYS 27 Ca 0.09 -1.81 -0.28 0.00 -0.36 0.00 0.00 55.97 53.62 2q4h s LYS 27 Cb -0.09 -1.67 0.09 0.00 -1.51 0.00 0.00 37.83 34.64 2q4h s LYS 27 CO 0.02 0.25 0.79 0.34 -0.36 0.00 0.00 175.35 176.38 2q4h s ASP 28 N -3.53 -0.46 0.29 1.43 -1.08 -1.26 -4.60 116.67 107.46 2q4h s ASP 28 Ca 0.30 0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.48 2q4h s ASP 28 Cb -0.02 0.46 0.44 0.00 -1.46 0.00 0.00 42.92 42.34 2q4h s ASP 28 CO 0.15 -0.69 1.82 -0.65 0.52 0.00 0.00 175.17 176.32 2q4h h PRO 29 N 2.20 0.71 0.00 4.34 0.11 -1.95 -2.81 132.00 134.60 2q4h h PRO 29 Ca -0.26 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2q4h h PRO 29 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2q4h h PRO 29 CO 0.34 0.70 0.00 0.28 -0.21 0.00 0.00 178.00 179.11 2q4h n VAL 30 N -4.25 0.00 0.27 3.15 0.31 -1.26 -3.41 118.33 113.14 2q4h n VAL 30 Ca 0.03 0.49 0.04 0.00 -0.01 0.00 0.00 64.34 64.89 2q4h n VAL 30 Cb 0.26 -1.27 0.19 0.00 -0.91 0.00 0.00 33.84 32.11 2q4h n VAL 30 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2q4h n THR 31 N 0.00 1.43 -3.71 2.52 5.66 -1.26 -2.93 114.28 115.98 2q4h n THR 31 Ca 0.00 0.37 -0.28 0.00 -3.05 0.00 0.00 64.05 61.09 2q4h n THR 31 Cb 0.00 -1.24 -0.01 0.00 -1.55 0.00 0.00 70.33 67.53 2q4h n THR 31 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2q4h n ASN 32 N -1.54 -3.62 -4.12 1.09 5.15 -1.06 -4.73 115.26 106.42 2q4h n ASN 32 Ca 0.02 -0.63 -0.11 0.00 -0.60 0.00 0.00 54.58 53.26 2q4h n ASN 32 Cb 0.10 -2.98 -0.09 0.00 -0.53 0.00 0.00 39.78 36.28 2q4h n ASN 32 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q4h s ARG 33 N -6.38 1.23 0.26 1.20 1.70 -1.26 -4.97 118.95 110.72 2q4h s ARG 33 Ca 0.54 -1.47 -0.17 0.00 -0.47 0.00 0.00 55.73 54.16 2q4h s ARG 33 Cb -0.29 0.32 -0.08 0.00 -0.57 0.00 0.00 34.95 34.32 2q4h s ARG 33 CO 0.67 -0.43 0.71 -1.58 -1.08 0.00 0.00 175.30 173.60 2q4h s TRP 34 N -4.09 3.54 0.03 5.89 0.52 -1.26 -4.16 118.94 119.41 2q4h s TRP 34 Ca 0.31 1.29 0.06 0.00 0.02 0.00 0.00 56.10 57.78 2q4h s TRP 34 Cb 0.05 -2.56 -0.02 0.00 -1.15 0.00 0.00 33.47 29.78 2q4h s TRP 34 CO 0.09 0.25 -0.17 0.54 0.02 0.00 0.00 176.95 177.67 2q4h s VAL 35 N -1.70 1.39 -0.22 4.03 0.11 -0.63 -4.52 120.40 118.87 2q4h s VAL 35 Ca 0.47 -1.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.30 2q4h s VAL 35 Cb -0.14 -1.22 -0.04 0.00 -1.53 0.00 0.00 36.38 33.45 2q4h s VAL 35 CO 0.19 0.15 0.44 -0.63 -3.33 0.00 0.00 175.10 171.92 2q4h s ILE 36 N -0.76 5.16 -0.25 7.04 1.01 -0.71 -1.45 121.20 131.23 2q4h s ILE 36 Ca 0.05 0.77 -0.13 0.00 0.00 0.00 0.00 60.65 61.34 2q4h s ILE 36 Cb -0.08 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2q4h s ILE 36 CO 0.01 0.20 0.29 -0.36 0.00 0.00 0.00 174.94 175.08 2q4h s PHE 37 N 1.60 3.28 -0.45 3.97 0.08 -0.59 -0.93 117.98 124.95 2q4h s PHE 37 Ca 0.20 0.35 0.02 0.00 0.12 0.00 0.00 56.93 57.62 2q4h s PHE 37 Cb -0.15 -2.45 0.14 0.00 -0.57 0.00 0.00 43.02 39.99 2q4h s PHE 37 CO 0.09 -0.10 0.27 0.45 -0.10 0.00 0.00 175.22 175.83 2q4h s SER 38 N 1.40 3.40 0.71 1.36 0.15 -0.72 -2.25 113.70 117.75 2q4h s SER 38 Ca 0.12 -2.72 -0.11 0.00 0.70 0.00 0.00 55.95 53.94 2q4h s SER 38 Cb -0.15 -0.93 0.02 0.00 -1.71 0.00 0.00 66.02 63.25 2q4h s SER 38 CO 0.08 -0.25 1.07 -2.84 1.20 0.00 0.00 173.24 172.51 2q4h s PRO 39 N 0.26 2.70 -0.18 5.44 0.02 -1.26 -4.57 135.00 137.41 2q4h s PRO 39 Ca 0.20 1.09 -0.14 0.00 0.02 0.00 0.00 61.00 62.16 2q4h s PRO 39 Cb -0.19 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 2q4h s PRO 39 CO -0.03 -1.29 0.32 0.50 -0.33 0.00 0.00 177.00 176.16 2q4h s ARG 44 N -4.84 4.22 0.13 5.54 3.52 -1.26 -5.02 118.95 121.24 2q4h s ARG 44 Ca 0.60 0.10 -0.32 0.00 -0.13 0.00 0.00 55.73 55.99 2q4h s ARG 44 Cb -0.16 -3.47 -0.09 0.00 -1.56 0.00 0.00 34.95 29.67 2q4h s ARG 44 CO 0.53 0.14 1.56 -1.35 -0.81 0.00 0.00 175.30 175.36 2q4h h PRO 45 N 6.97 -0.42 0.00 5.12 0.11 -1.99 0.12 132.00 141.90 2q4h h PRO 45 Ca -0.39 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2q4h h PRO 45 Cb 1.16 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2q4h h PRO 45 CO 0.74 -0.28 0.00 -2.37 -0.21 0.00 0.00 178.00 175.88 2q4h n THR 46 N -5.40 1.83 1.34 -1.15 5.66 -1.26 -0.91 114.28 114.39 2q4h n THR 46 Ca -0.04 0.46 0.13 0.00 -3.05 0.00 0.00 64.05 61.56 2q4h n THR 46 Cb 0.36 -1.43 0.44 0.00 -1.55 0.00 0.00 70.33 68.15 2q4h n THR 46 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2q4h n ASP 47 N -1.49 1.14 -4.69 1.09 10.43 0.40 -4.88 116.55 118.55 2q4h n ASP 47 Ca 0.00 -1.07 -0.42 0.00 2.57 0.00 0.00 54.79 55.87 2q4h n ASP 47 Cb 0.02 0.08 -0.03 0.00 1.84 0.00 0.00 41.12 43.03 2q4h n ASP 47 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2q4h s PHE 48 N -2.33 3.21 0.12 1.24 0.08 -0.09 -4.98 117.98 115.22 2q4h s PHE 48 Ca 0.29 1.19 -0.08 0.00 0.12 0.00 0.00 56.93 58.45 2q4h s PHE 48 Cb 0.20 -3.44 -0.01 0.00 -0.57 0.00 0.00 43.02 39.20 2q4h s PHE 48 CO 0.46 -1.41 0.21 0.15 -0.10 0.00 0.00 175.22 174.52 2q4h s LYS 49 N 1.98 0.95 0.41 0.44 -0.14 -1.26 -4.34 119.74 117.78 2q4h s LYS 49 Ca 0.57 -1.06 -0.25 0.00 -1.36 0.00 0.00 55.97 53.87 2q4h s LYS 49 Cb -0.26 0.35 -0.10 0.00 -1.68 0.00 0.00 37.83 36.13 2q4h s LYS 49 CO 0.24 -0.32 1.16 0.45 -0.76 0.00 0.00 175.35 176.12 2q4h n SER 50 N -0.11 1.99 -0.61 2.83 2.88 0.63 -4.93 113.62 116.29 2q4h n SER 50 Ca -0.12 1.09 0.05 0.00 -1.33 0.00 0.00 58.87 58.56 2q4h n SER 50 Cb 0.63 -1.43 0.19 0.00 -0.75 0.00 0.00 64.21 62.85 2q4h n SER 50 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2q4h n LYS 51 N 0.14 1.70 0.00 -1.46 2.85 -1.26 -4.96 118.16 115.16 2q4h n LYS 51 Ca 0.08 -3.04 0.00 0.00 -1.05 0.00 0.00 58.31 54.30 2q4h n LYS 51 Cb 0.39 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 2q4h n LYS 51 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2q4h n SER 52 N -1.15 0.00 -0.04 -5.58 7.64 -1.26 -5.17 113.62 108.07 2q4h n SER 52 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2q4h n SER 52 Cb 0.77 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 2q4h n SER 52 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2q4h n PRO 60 N 0.00 0.00 0.03 1.43 -0.02 -1.26 -5.23 135.00 129.95 2q4h n PRO 60 Ca 0.00 0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.60 2q4h n PRO 60 Cb 0.00 -0.02 0.01 0.00 -0.02 0.00 0.00 33.50 33.47 2q4h n PRO 60 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2q4h n SER 61 N 0.00 0.61 -2.95 2.55 3.41 -1.26 -4.97 113.62 111.01 2q4h n SER 61 Ca 0.00 -0.21 -0.17 0.00 -0.26 0.00 0.00 58.87 58.23 2q4h n SER 61 Cb 0.00 0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 64.71 2q4h n SER 61 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2q4h n SER 62 N -1.98 -0.46 -3.58 4.04 2.88 -1.26 -4.70 113.62 108.56 2q4h n SER 62 Ca 0.02 -2.86 0.03 0.00 -1.33 0.00 0.00 58.87 54.72 2q4h n SER 62 Cb 0.44 1.38 -0.00 0.00 -0.75 0.00 0.00 64.21 65.28 2q4h n SER 62 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q4h h PRO 64 N 2.00 0.00 0.00 0.00 0.11 -1.93 0.65 132.00 132.83 2q4h h PRO 64 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2q4h h PRO 64 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2q4h h PRO 64 CO 0.29 0.00 -0.23 1.19 -0.21 0.00 0.00 178.00 179.04 2q4h n PHE 65 N -3.17 0.63 -1.94 0.65 3.72 -1.26 -4.31 117.46 111.78 2q4h n PHE 65 Ca -0.02 0.18 -0.41 0.00 -0.05 0.00 0.00 57.45 57.15 2q4h n PHE 65 Cb 0.20 -0.75 -0.02 0.00 -0.94 0.00 0.00 39.48 37.97 2q4h n PHE 65 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q4h n ILE 67 N 2.32 0.49 0.00 0.00 3.06 -1.20 -0.40 119.36 123.63 2q4h n ILE 67 Ca 0.07 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 2q4h n ILE 67 Cb 0.39 -1.78 0.00 0.00 0.54 0.00 0.00 39.64 38.80 2q4h n ILE 67 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2q4h n GLY 68 N 4.26 1.47 1.72 4.50 0.00 -1.26 -4.88 105.19 110.99 2q4h n GLY 68 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q4h n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q4h n ARG 69 N 0.00 3.74 0.14 1.61 1.74 0.46 -4.53 116.66 119.82 2q4h n ARG 69 Ca 0.00 -2.55 0.08 0.00 -0.77 0.00 0.00 57.85 54.61 2q4h n ARG 69 Cb 0.00 -2.10 0.45 0.00 -1.02 0.00 0.00 32.46 29.79 2q4h n ARG 69 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2q4h n GLU 70 N 0.23 0.11 0.20 5.56 4.71 -1.25 -1.19 120.64 129.00 2q4h n GLU 70 Ca 0.28 0.59 0.06 0.00 -0.01 0.00 0.00 57.16 58.08 2q4h n GLU 70 Cb 1.12 -1.94 0.40 0.00 -1.01 0.00 0.00 31.44 30.00 2q4h n GLU 70 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2q4h h GLN 71 N 0.00 0.00 -0.00 3.49 1.08 -1.88 -1.70 115.11 116.11 2q4h h GLN 71 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2q4h h GLN 71 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2q4h h GLN 71 CO 0.00 0.34 -0.02 0.39 -0.95 0.00 0.00 178.83 178.59 2q4h n GLU 72 N -3.66 0.40 -2.97 1.46 1.02 -0.34 -4.86 120.64 111.71 2q4h n GLU 72 Ca -0.01 -0.03 -0.31 0.00 -0.02 0.00 0.00 57.16 56.79 2q4h n GLU 72 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 2q4h n GLU 72 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q4h s ALA 74 N -2.22 0.70 0.04 0.00 0.00 -1.26 -4.90 121.76 114.12 2q4h s ALA 74 Ca 0.52 -0.48 -0.37 0.00 0.00 0.00 0.00 51.96 51.64 2q4h s ALA 74 Cb -0.10 -3.08 -0.16 0.00 0.00 0.00 0.00 23.12 19.78 2q4h s ALA 74 CO 0.26 -3.12 1.41 -2.30 0.00 0.00 0.00 175.76 172.01 2q4h n PRO 75 N -4.39 1.22 -1.82 0.00 -0.02 -1.26 -4.73 135.00 123.99 2q4h n PRO 75 Ca 0.06 0.44 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 2q4h n PRO 75 Cb 0.58 -2.10 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2q4h n PRO 75 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2q4h s GLU 76 N 0.95 3.08 -0.03 -0.52 2.12 -1.26 -1.57 118.70 121.46 2q4h s GLU 76 Ca 0.86 1.15 0.01 0.00 0.36 0.00 0.00 54.97 57.35 2q4h s GLU 76 Cb -0.95 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 2q4h s GLU 76 CO 0.49 -1.00 -0.02 1.28 -0.54 0.00 0.00 175.26 175.46 2q4h n LEU 77 N -2.49 2.50 0.00 2.70 4.77 0.39 -4.80 117.00 120.07 2q4h n LEU 77 Ca 0.09 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2q4h n LEU 77 Cb 0.53 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2q4h n LEU 77 CO 0.50 0.48 0.00 2.22 -1.33 0.00 0.00 177.39 179.26 2q4h n PHE 78 N -2.52 0.00 -4.15 -1.77 1.16 -0.98 -5.02 117.46 104.18 2q4h n PHE 78 Ca -0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.39 2q4h n PHE 78 Cb 0.57 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.36 2q4h n PHE 78 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 2q4h s ARG 79 N -2.00 1.46 -0.04 3.97 1.70 -1.26 -1.22 118.95 121.55 2q4h s ARG 79 Ca 0.00 -1.61 -0.01 0.00 -0.47 0.00 0.00 55.73 53.63 2q4h s ARG 79 Cb 0.00 0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2q4h s ARG 79 CO 0.00 -0.54 0.05 0.08 -1.08 0.00 0.00 175.30 173.81 2q4h s VAL 80 N -3.88 -0.05 0.46 4.99 1.01 -0.91 -2.70 120.40 119.33 2q4h s VAL 80 Ca 0.34 0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 2q4h s VAL 80 Cb 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 36.38 36.18 2q4h s VAL 80 CO 0.15 0.16 1.28 -2.84 0.00 0.00 0.00 175.10 173.85 2q4h s PRO 81 N 1.87 3.66 0.01 2.72 0.02 -1.26 0.16 135.00 142.17 2q4h s PRO 81 Ca 0.01 2.06 -0.36 0.00 0.02 0.00 0.00 61.00 62.73 2q4h s PRO 81 Cb -0.12 -2.50 -0.15 0.00 0.02 0.00 0.00 34.50 31.74 2q4h s PRO 81 CO -0.03 -0.71 1.54 -3.47 -0.33 0.00 0.00 177.00 174.00 2q4h n ASP 82 N -0.40 2.34 0.00 2.53 -0.08 -1.10 -1.86 116.55 117.98 2q4h n ASP 82 Ca 0.07 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.43 2q4h n ASP 82 Cb 0.45 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.66 2q4h n ASP 82 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2q4h n HIS 83 N 3.81 0.00 -2.47 -0.67 8.25 -1.26 -4.90 115.22 117.98 2q4h n HIS 83 Ca 0.20 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.24 2q4h n HIS 83 Cb 0.21 -1.16 -0.03 0.00 1.12 0.00 0.00 29.99 30.13 2q4h n HIS 83 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2q4h s ASP 84 N -1.11 7.04 0.65 0.41 3.68 -0.78 -4.92 116.67 121.65 2q4h s ASP 84 Ca 0.00 1.77 0.43 0.00 2.13 0.00 0.00 52.55 56.88 2q4h s ASP 84 Cb 0.00 -2.55 2.31 0.00 -1.45 0.00 0.00 42.92 41.23 2q4h s ASP 84 CO 0.00 -0.61 2.33 1.55 0.13 0.00 0.00 175.17 178.57 2q4h h PRO 85 N 7.58 0.00 -2.33 4.34 0.13 -1.90 -2.89 132.00 136.93 2q4h h PRO 85 Ca -0.32 0.00 -0.80 0.00 -0.87 0.00 0.00 66.00 64.00 2q4h h PRO 85 Cb 1.15 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.02 2q4h h PRO 85 CO 0.90 0.00 1.12 -1.71 -0.23 0.00 0.00 178.00 178.08 2q4h n ASN 86 N -3.12 7.34 -4.82 1.44 2.85 -1.26 -4.97 115.26 112.73 2q4h n ASN 86 Ca -0.03 -3.63 -0.32 0.00 -0.11 0.00 0.00 54.58 50.50 2q4h n ASN 86 Cb 0.09 -1.19 0.03 0.00 1.24 0.00 0.00 39.78 39.95 2q4h n ASN 86 CO 0.00 0.00 0.00 -1.66 -2.11 0.00 0.00 177.26 173.49 2q4h s TRP 87 N -3.99 3.13 -0.12 1.20 1.48 -1.09 -4.56 118.94 114.98 2q4h s TRP 87 Ca 0.40 1.45 0.16 0.00 -1.06 0.00 0.00 56.10 57.04 2q4h s TRP 87 Cb 0.18 -2.91 -0.23 0.00 -1.16 0.00 0.00 33.47 29.35 2q4h s TRP 87 CO -0.11 -1.09 0.16 1.63 -4.06 0.00 0.00 176.95 173.48 2q4h n LYS 88 N -2.58 1.06 -3.69 3.25 5.02 0.41 -4.47 118.16 117.16 2q4h n LYS 88 Ca 0.08 -0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 2q4h n LYS 88 Cb 0.53 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 2q4h n LYS 88 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2q4h s LEU 89 N -4.92 -0.13 -0.05 -0.35 0.05 -1.01 -3.21 118.68 109.06 2q4h s LEU 89 Ca -0.08 -0.39 -0.06 0.00 0.05 0.00 0.00 54.13 53.65 2q4h s LEU 89 Cb 0.07 2.35 0.01 0.00 -2.05 0.00 0.00 46.19 46.58 2q4h s LEU 89 CO 0.70 -1.09 0.16 -0.13 -0.55 0.00 0.00 176.35 175.45 2q4h s ARG 90 N -3.85 0.26 -0.08 1.48 0.52 -0.11 -2.13 118.95 115.03 2q4h s ARG 90 Ca 0.08 0.10 0.04 0.00 -0.52 0.00 0.00 55.73 55.43 2q4h s ARG 90 Cb -0.02 0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.56 2q4h s ARG 90 CO -0.03 -0.04 -0.20 0.08 0.02 0.00 0.00 175.30 175.12 2q4h s VAL 91 N -0.22 2.44 0.17 3.52 1.01 -0.36 0.11 120.40 127.08 2q4h s VAL 91 Ca -0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 2q4h s VAL 91 Cb -0.03 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2q4h s VAL 91 CO 0.01 0.56 0.26 0.27 0.00 0.00 0.00 175.10 176.20 2q4h s ILE 92 N -0.06 0.05 1.11 2.22 -4.36 -0.12 -0.46 121.20 119.59 2q4h s ILE 92 Ca -0.05 -1.53 -0.13 0.00 -0.26 0.00 0.00 60.65 58.67 2q4h s ILE 92 Cb -0.14 -2.00 0.25 0.00 1.25 0.00 0.00 42.46 41.82 2q4h s ILE 92 CO 0.04 -0.24 1.06 -1.61 0.24 0.00 0.00 174.94 174.43 2q4h s GLU 93 N -4.01 -0.47 0.23 0.37 2.02 -0.61 -0.38 118.70 115.85 2q4h s GLU 93 Ca 0.21 0.58 -0.06 0.00 0.02 0.00 0.00 54.97 55.72 2q4h s GLU 93 Cb 0.04 -1.63 -0.06 0.00 0.10 0.00 0.00 34.13 32.58 2q4h s GLU 93 CO 0.03 -3.35 0.51 1.21 0.02 0.00 0.00 175.26 173.67 2q4h s ASN 94 N -3.06 6.52 -0.00 -0.19 3.84 0.07 -4.29 114.94 117.84 2q4h s ASN 94 Ca 0.67 0.75 0.10 0.00 0.21 0.00 0.00 52.86 54.60 2q4h s ASN 94 Cb -0.21 -2.16 -0.23 0.00 -0.55 0.00 0.00 41.25 38.11 2q4h s ASN 94 CO 0.61 -0.09 0.82 0.25 -2.79 0.00 0.00 177.10 175.89 2q4h h LEU 95 N 2.27 0.02 -6.33 3.21 5.85 -1.95 -3.40 115.31 114.97 2q4h h LEU 95 Ca -0.47 -0.03 -0.59 0.00 0.84 0.00 0.00 57.88 57.63 2q4h h LEU 95 Cb 1.18 -0.01 -0.39 0.00 0.37 0.00 0.00 40.66 41.81 2q4h h LEU 95 CO 0.69 1.03 -0.93 -1.22 -0.34 0.00 0.00 178.44 177.67 2q4h n TYR 96 N -3.14 0.25 -0.92 1.25 0.53 -1.26 -5.12 117.16 108.74 2q4h n TYR 96 Ca -0.13 -3.60 -0.30 0.00 -1.02 0.00 0.00 57.90 52.85 2q4h n TYR 96 Cb 1.02 -0.12 0.24 0.00 -1.03 0.00 0.00 39.34 39.45 2q4h n TYR 96 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2q4h s PRO 97 N -0.77 -1.22 -0.18 -0.72 0.04 -1.26 -4.98 135.00 125.89 2q4h s PRO 97 Ca 0.33 0.15 0.13 0.00 0.04 0.00 0.00 61.00 61.65 2q4h s PRO 97 Cb 0.08 -1.58 -0.20 0.00 0.04 0.00 0.00 34.50 32.84 2q4h s PRO 97 CO -0.15 -3.76 0.01 0.00 0.04 0.00 0.00 177.00 173.15 2q4h n ALA 98 N -4.83 1.56 -2.41 8.56 0.00 -1.26 -5.00 120.51 117.13 2q4h n ALA 98 Ca 0.10 -1.12 -0.20 0.00 0.00 0.00 0.00 53.44 52.23 2q4h n ALA 98 Cb 0.59 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 2q4h n ALA 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q4h s LEU 99 N -5.47 2.49 -0.24 0.00 1.43 -1.26 -4.99 118.68 110.63 2q4h s LEU 99 Ca -0.12 -0.93 -0.07 0.00 -1.03 0.00 0.00 54.13 51.98 2q4h s LEU 99 Cb 0.06 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 2q4h s LEU 99 CO 0.68 -0.11 0.04 -0.55 0.23 0.00 0.00 176.35 176.65 2q4h s SER 100 N -2.93 4.96 0.43 2.29 0.15 0.71 -4.43 113.70 114.88 2q4h s SER 100 Ca 0.18 -0.24 0.16 0.00 0.70 0.00 0.00 55.95 56.75 2q4h s SER 100 Cb -0.03 -1.88 0.95 0.00 -1.71 0.00 0.00 66.02 63.35 2q4h s SER 100 CO 0.06 -0.03 1.93 0.08 1.20 0.00 0.00 173.24 176.49 2q4h h ARG 101 N 8.18 0.00 0.00 5.44 0.11 -1.68 -2.21 114.38 124.22 2q4h h ARG 101 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 2q4h h ARG 101 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 2q4h h ARG 101 CO 0.58 0.25 0.00 0.09 0.10 0.00 0.00 179.97 181.00 2q4h n ASN 102 N -4.09 0.00 -1.62 0.08 3.02 -1.26 -3.15 115.26 108.24 2q4h n ASN 102 Ca -0.02 -1.25 0.08 0.00 -0.03 0.00 0.00 54.58 53.36 2q4h n ASN 102 Cb 0.32 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 39.85 2q4h n ASN 102 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2q4h n LEU 103 N -0.79 5.18 -0.05 3.41 4.77 -0.87 -4.67 117.00 123.98 2q4h n LEU 103 Ca 0.12 -2.86 -0.09 0.00 -0.03 0.00 0.00 56.01 53.15 2q4h n LEU 103 Cb 0.06 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 2q4h n LEU 103 CO 0.09 0.67 0.94 -0.08 -1.33 0.00 0.00 177.39 177.68 2q4h h GLU 104 N 3.54 0.23 -0.00 3.23 4.81 -1.75 -1.53 114.58 123.12 2q4h h GLU 104 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2q4h h GLU 104 Cb 1.77 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.10 2q4h h GLU 104 CO 0.39 0.15 -0.09 1.79 -0.73 0.00 0.00 179.01 180.52 2q4h h THR 105 N 0.24 1.07 0.00 0.32 1.35 -1.90 0.32 112.91 114.31 2q4h h THR 105 Ca 0.09 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2q4h h THR 105 Cb 0.01 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2q4h h THR 105 CO -0.05 0.09 0.00 1.56 -0.25 0.00 0.00 175.52 176.86 2q4h h GLN 106 N 0.00 0.00 0.00 4.72 4.20 -1.76 -3.55 115.11 118.72 2q4h h GLN 106 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q4h h GLN 106 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2q4h h GLN 106 CO 0.01 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.60 2q4h n SER 107 N -2.66 0.00 0.02 1.46 7.64 0.11 -4.82 113.62 115.38 2q4h n SER 107 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2q4h n SER 107 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2q4h n SER 107 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2q4h n ARG 116 N 0.00 0.00 -4.04 1.43 1.74 -1.26 -4.76 116.66 109.78 2q4h n ARG 116 Ca 0.00 0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 2q4h n ARG 116 Cb 0.00 -0.27 -0.12 0.00 -1.02 0.00 0.00 32.46 31.05 2q4h n ARG 116 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2q4h s THR 117 N -0.92 0.35 -0.02 0.55 2.01 -1.26 -5.15 115.64 111.20 2q4h s THR 117 Ca 0.00 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 2q4h s THR 117 Cb 0.00 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.12 2q4h s THR 117 CO 0.00 -0.28 0.27 0.27 -0.69 0.00 0.00 174.62 174.19 2q4h s ILE 118 N -1.02 0.06 0.63 1.82 -4.36 -1.26 -5.14 121.20 111.93 2q4h s ILE 118 Ca -0.08 -0.47 -0.19 0.00 -0.26 0.00 0.00 60.65 59.65 2q4h s ILE 118 Cb -0.07 -0.55 -0.02 0.00 1.25 0.00 0.00 42.46 43.07 2q4h s ILE 118 CO -0.00 -0.26 1.31 0.68 0.24 0.00 0.00 174.94 176.91 2q4h s VAL 119 N -1.16 2.01 -1.31 8.37 -7.23 -1.26 -4.88 120.40 114.93 2q4h s VAL 119 Ca -0.12 0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 59.99 2q4h s VAL 119 Cb -0.05 -3.00 0.06 0.00 0.56 0.00 0.00 36.38 33.94 2q4h s VAL 119 CO 0.03 -0.00 2.58 0.61 -0.31 0.00 0.00 175.10 178.01 2q4h n GLY 120 N 0.89 4.88 3.75 2.32 0.00 -1.26 -4.97 105.19 110.80 2q4h n GLY 120 Ca 0.15 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2q4h n GLY 120 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q4h s PHE 121 N -0.33 3.69 0.00 1.61 5.36 -1.26 0.26 117.98 127.31 2q4h s PHE 121 Ca 0.59 1.73 -0.28 0.00 -0.96 0.00 0.00 56.93 58.01 2q4h s PHE 121 Cb 0.20 -3.20 0.09 0.00 -0.34 0.00 0.00 43.02 39.77 2q4h s PHE 121 CO -0.09 -0.30 1.26 0.20 -1.46 0.00 0.00 175.22 174.82 2q4h s GLY 122 N -0.75 -0.11 -0.24 13.12 0.00 -0.99 -4.27 107.32 114.08 2q4h s GLY 122 Ca 0.45 0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2q4h s GLY 122 CO 0.37 5.16 -0.01 -1.36 0.00 0.00 0.00 173.10 177.26 2q4h s PHE 123 N -2.05 2.15 -0.31 1.90 0.08 -1.00 -1.92 117.98 116.84 2q4h s PHE 123 Ca 0.28 -1.67 -0.09 0.00 0.12 0.00 0.00 56.93 55.57 2q4h s PHE 123 Cb -0.01 -1.58 -0.00 0.00 -0.57 0.00 0.00 43.02 40.86 2q4h s PHE 123 CO -0.00 -0.77 0.14 -1.58 -0.10 0.00 0.00 175.22 172.91 2q4h s HIS 124 N 1.47 3.17 0.30 0.36 2.46 -1.26 -0.44 115.29 121.36 2q4h s HIS 124 Ca -0.02 -0.65 0.07 0.00 0.47 0.00 0.00 55.06 54.94 2q4h s HIS 124 Cb -0.18 -2.34 -0.06 0.00 -0.13 0.00 0.00 32.58 29.87 2q4h s HIS 124 CO -0.09 -0.48 -0.07 -0.51 -2.47 0.00 0.00 174.74 171.12 2q4h s ASP 125 N 1.59 3.04 -0.01 9.88 1.01 0.13 -0.75 116.67 131.57 2q4h s ASP 125 Ca 0.04 -1.19 0.05 0.00 0.71 0.00 0.00 52.55 52.16 2q4h s ASP 125 Cb -0.17 -0.22 -0.01 0.00 1.01 0.00 0.00 42.92 43.53 2q4h s ASP 125 CO 0.06 -0.30 -0.17 -0.69 0.21 0.00 0.00 175.17 174.28 2q4h s VAL 126 N -2.89 1.31 -0.27 -1.27 1.01 0.49 -0.17 120.40 118.60 2q4h s VAL 126 Ca 0.30 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 2q4h s VAL 126 Cb 0.03 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.35 2q4h s VAL 126 CO 0.13 0.34 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 2q4h s VAL 127 N -0.44 2.98 -0.26 2.92 1.01 0.12 -0.94 120.40 125.79 2q4h s VAL 127 Ca 0.06 -1.13 -0.23 0.00 0.00 0.00 0.00 61.98 60.68 2q4h s VAL 127 Cb -0.07 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2q4h s VAL 127 CO -0.00 0.09 0.78 -0.63 0.00 0.00 0.00 175.10 175.33 2q4h s ILE 128 N 1.31 4.85 -1.22 2.22 1.01 0.30 -1.25 121.20 128.42 2q4h s ILE 128 Ca -0.02 1.39 0.26 0.00 0.00 0.00 0.00 60.65 62.29 2q4h s ILE 128 Cb -0.18 -4.09 0.14 0.00 0.01 0.00 0.00 42.46 38.34 2q4h s ILE 128 CO -0.03 -0.09 1.56 -0.62 0.00 0.00 0.00 174.94 175.76 2q4h n GLU 129 N 6.00 0.24 -3.55 2.79 1.02 -1.25 -0.93 120.64 124.95 2q4h n GLU 129 Ca 0.04 -0.12 -0.17 0.00 -0.02 0.00 0.00 57.16 56.88 2q4h n GLU 129 Cb 0.48 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.34 2q4h n GLU 129 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2q4h s SER 130 N -2.84 -0.61 0.10 1.62 0.15 -1.20 -4.66 113.70 106.26 2q4h s SER 130 Ca 0.16 0.67 0.27 0.00 0.70 0.00 0.00 55.95 57.75 2q4h s SER 130 Cb 0.18 0.55 0.89 0.00 -1.71 0.00 0.00 66.02 65.94 2q4h s SER 130 CO 0.62 -0.57 1.75 -0.81 1.20 0.00 0.00 173.24 175.42 2q4h n PRO 131 N 1.04 0.14 -3.43 5.44 -0.04 -1.24 -4.80 135.00 132.11 2q4h n PRO 131 Ca -0.19 0.10 -0.38 0.00 -0.04 0.00 0.00 63.50 62.98 2q4h n PRO 131 Cb 0.57 -1.64 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 2q4h n PRO 131 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q4h s VAL 132 N -3.06 5.03 0.15 0.52 1.01 -1.26 -3.26 120.40 119.53 2q4h s VAL 132 Ca 0.11 0.91 -0.02 0.00 0.00 0.00 0.00 61.98 62.99 2q4h s VAL 132 Cb 0.16 -3.76 -0.16 0.00 0.00 0.00 0.00 36.38 32.62 2q4h s VAL 132 CO 0.60 0.51 1.35 -0.74 0.00 0.00 0.00 175.10 176.82 2q4h h HIS 133 N 5.22 0.51 -0.01 5.22 2.76 -1.87 -3.36 115.15 123.61 2q4h h HIS 133 Ca -0.48 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 57.42 2q4h h HIS 133 Cb 1.21 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2q4h h HIS 133 CO 0.68 1.07 -0.30 -1.13 -1.30 0.00 0.00 177.93 176.95 2q4h n SER 134 N -3.74 1.47 -4.70 3.26 3.41 -1.26 -4.39 113.62 107.67 2q4h n SER 134 Ca -0.05 -1.19 -0.39 0.00 -0.26 0.00 0.00 58.87 56.98 2q4h n SER 134 Cb 0.80 0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.93 2q4h n SER 134 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q4h s ILE 135 N -2.44 5.10 0.32 -1.33 1.01 -1.26 -5.05 121.20 117.55 2q4h s ILE 135 Ca 0.24 1.14 -0.10 0.00 0.00 0.00 0.00 60.65 61.93 2q4h s ILE 135 Cb 0.19 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 2q4h s ILE 135 CO 0.51 0.23 0.66 0.00 0.00 0.00 0.00 174.94 176.35 2q4h s GLN 136 N 1.12 3.78 0.28 2.79 -2.07 -1.26 -4.53 119.66 119.77 2q4h s GLN 136 Ca 0.29 0.34 -0.00 0.00 -1.82 0.00 0.00 55.36 54.17 2q4h s GLN 136 Cb -0.16 -2.52 0.64 0.00 -1.09 0.00 0.00 33.01 29.88 2q4h s GLN 136 CO 0.12 0.14 1.66 1.25 -1.32 0.00 0.00 175.29 177.14 2q4h h LEU 137 N 1.83 0.00 -2.04 2.60 5.85 -1.96 0.13 115.31 121.72 2q4h h LEU 137 Ca -0.47 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2q4h h LEU 137 Cb 1.18 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2q4h h LEU 137 CO 0.66 -0.12 0.00 0.77 -0.34 0.00 0.00 178.44 179.41 2q4h h SER 138 N 0.23 0.00 -0.28 1.25 4.64 -1.94 0.17 113.55 117.63 2q4h h SER 138 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2q4h h SER 138 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2q4h h SER 138 CO -0.62 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.81 2q4h n ASP 139 N -2.71 2.89 -4.79 4.97 8.00 0.44 -4.90 116.55 120.45 2q4h n ASP 139 Ca -0.02 -1.91 -0.38 0.00 0.71 0.00 0.00 54.79 53.20 2q4h n ASP 139 Cb 0.10 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 2q4h n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q4h s ILE 140 N -1.65 4.46 0.75 0.53 1.01 0.59 -4.96 121.20 121.93 2q4h s ILE 140 Ca 0.36 1.52 -0.15 0.00 0.00 0.00 0.00 60.65 62.37 2q4h s ILE 140 Cb 0.21 -4.00 0.05 0.00 0.01 0.00 0.00 42.46 38.73 2q4h s ILE 140 CO 0.30 0.36 1.22 1.51 0.00 0.00 0.00 174.94 178.34 2q4h s ASP 141 N -1.39 4.01 0.40 3.58 -4.77 -1.26 -4.76 116.67 112.47 2q4h s ASP 141 Ca 0.40 2.41 0.12 0.00 -3.30 0.00 0.00 52.55 52.17 2q4h s ASP 141 Cb -0.20 -2.59 0.94 0.00 -1.09 0.00 0.00 42.92 39.98 2q4h s ASP 141 CO 0.23 -2.39 1.91 -0.65 0.70 0.00 0.00 175.17 174.98 2q4h h PRO 142 N -0.41 0.52 -0.13 2.11 0.11 -1.90 -0.69 132.00 131.62 2q4h h PRO 142 Ca -0.48 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 2q4h h PRO 142 Cb 1.30 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2q4h h PRO 142 CO 0.49 0.35 -0.47 0.28 -0.21 0.00 0.00 178.00 178.43 2q4h h VAL 143 N 0.54 1.33 -0.04 3.15 2.07 -1.90 -1.88 116.25 119.52 2q4h h VAL 143 Ca 0.38 -1.67 -0.15 0.00 0.82 0.00 0.00 66.70 66.07 2q4h h VAL 143 Cb 0.71 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2q4h h VAL 143 CO -0.14 0.50 -0.66 1.23 0.02 0.00 0.00 177.57 178.53 2q4h h GLY 144 N 1.25 0.21 1.51 2.17 0.00 -1.49 -1.89 103.07 104.82 2q4h h GLY 144 Ca 0.02 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 2q4h h GLY 144 CO 0.08 0.25 -0.64 -2.22 0.00 0.00 0.00 176.54 174.01 2q4h h ILE 145 N 0.13 1.34 -0.46 2.60 2.04 -1.26 -2.49 117.51 119.41 2q4h h ILE 145 Ca -0.01 -1.95 0.01 0.00 1.00 0.00 0.00 64.86 63.91 2q4h h ILE 145 Cb 1.18 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 2q4h h ILE 145 CO 0.10 0.60 0.29 1.23 0.00 0.00 0.00 178.15 180.37 2q4h h GLY 146 N 1.12 0.65 0.94 5.37 0.00 -1.08 -0.16 103.07 109.90 2q4h h GLY 146 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.11 2q4h h GLY 146 CO 0.12 0.21 0.45 -0.55 0.00 0.00 0.00 176.54 176.77 2q4h h ASP 147 N 0.59 0.76 -0.23 0.19 3.45 -1.15 0.33 116.42 120.36 2q4h h ASP 147 Ca 0.18 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.63 2q4h h ASP 147 Cb -0.04 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 2q4h h ASP 147 CO -0.06 0.54 0.15 0.40 -1.57 0.00 0.00 179.24 178.70 2q4h h ILE 148 N 0.90 1.05 -0.98 0.35 2.04 -1.05 0.21 117.51 120.03 2q4h h ILE 148 Ca 0.27 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.03 2q4h h ILE 148 Cb -0.04 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 2q4h h ILE 148 CO -0.08 0.06 0.64 -0.07 0.00 0.00 0.00 178.15 178.69 2q4h h LEU 149 N 0.30 1.13 -1.12 1.44 3.38 -0.49 -1.44 115.31 118.51 2q4h h LEU 149 Ca 0.09 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2q4h h LEU 149 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2q4h h LEU 149 CO -0.03 0.83 0.01 0.40 0.09 0.00 0.00 178.44 179.74 2q4h h ILE 150 N 1.33 1.21 -0.40 1.22 1.08 0.26 -2.47 117.51 119.74 2q4h h ILE 150 Ca 0.36 -0.85 -0.07 0.00 -0.39 0.00 0.00 64.86 63.91 2q4h h ILE 150 Cb -0.14 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2q4h h ILE 150 CO -0.08 0.30 -0.03 0.00 -0.69 0.00 0.00 178.15 177.65 2q4h h ALA 151 N 1.42 1.20 -0.19 1.87 0.00 0.06 -1.55 119.26 122.07 2q4h h ALA 151 Ca 0.12 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2q4h h ALA 151 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2q4h h ALA 151 CO 0.01 0.52 0.06 1.88 0.00 0.00 0.00 179.25 181.72 2q4h h TYR 152 N 0.62 0.10 -0.93 0.00 0.05 -0.92 -1.13 116.97 114.76 2q4h h TYR 152 Ca 0.12 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.96 2q4h h TYR 152 Cb 0.43 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.10 2q4h h TYR 152 CO 0.02 0.05 0.61 -0.22 -1.05 0.00 0.00 178.16 177.56 2q4h h LYS 153 N 0.14 1.09 -0.37 4.88 3.64 -1.23 0.22 116.57 124.95 2q4h h LYS 153 Ca 0.09 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2q4h h LYS 153 Cb 0.06 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2q4h h LYS 153 CO -0.10 0.72 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.34 2q4h h LYS 154 N 1.12 0.74 -0.19 1.90 3.64 -0.86 0.10 116.57 123.03 2q4h h LYS 154 Ca 0.38 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2q4h h LYS 154 Cb 0.09 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2q4h h LYS 154 CO -0.13 0.91 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.79 2q4h h ARG 155 N 0.65 0.39 0.10 1.90 9.65 -0.06 -2.41 114.38 124.60 2q4h h ARG 155 Ca 0.09 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2q4h h ARG 155 Cb 0.75 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2q4h h ARG 155 CO 0.06 0.68 -0.05 0.82 2.80 0.00 0.00 179.97 184.28 2q4h h ILE 156 N 0.09 0.96 0.00 1.20 2.04 -0.52 0.66 117.51 121.94 2q4h h ILE 156 Ca 0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2q4h h ILE 156 Cb 0.56 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2q4h h ILE 156 CO 0.03 0.05 0.03 0.59 0.00 0.00 0.00 178.15 178.85 2q4h n ASN 157 N -5.10 0.06 -0.09 1.72 3.02 0.35 -1.02 115.26 114.20 2q4h n ASN 157 Ca -0.08 0.50 -0.10 0.00 -0.03 0.00 0.00 54.58 54.87 2q4h n ASN 157 Cb 0.12 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 2q4h n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q4h n GLN 158 N -1.55 0.51 -0.30 3.52 6.02 -0.46 -4.51 117.38 120.61 2q4h n GLN 158 Ca -0.00 0.36 0.13 0.00 -0.01 0.00 0.00 57.00 57.48 2q4h n GLN 158 Cb 0.04 -1.55 0.30 0.00 1.02 0.00 0.00 30.24 30.05 2q4h n GLN 158 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2q4h h ILE 159 N -1.00 0.35 0.00 5.09 2.04 0.93 0.26 117.51 125.19 2q4h h ILE 159 Ca -0.08 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2q4h h ILE 159 Cb 0.88 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2q4h h ILE 159 CO -0.05 0.05 0.05 0.00 0.00 0.00 0.00 178.15 178.20 2q4h n ALA 160 N -2.63 0.95 1.86 1.87 0.00 -0.19 -0.74 120.51 121.63 2q4h n ALA 160 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.81 2q4h n ALA 160 Cb 0.69 -0.90 0.90 0.00 0.00 0.00 0.00 19.45 20.14 2q4h n ALA 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2q4h n GLN 161 N -1.39 0.88 -3.67 0.00 1.13 0.92 -4.59 117.38 110.66 2q4h n GLN 161 Ca 0.00 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.67 2q4h n GLN 161 Cb 0.05 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 28.78 2q4h n GLN 161 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2q4h s HIS 162 N -2.10 3.31 0.24 1.08 3.76 0.08 -4.96 115.29 116.71 2q4h s HIS 162 Ca 0.44 -1.48 0.24 0.00 -0.15 0.00 0.00 55.06 54.11 2q4h s HIS 162 Cb 0.21 -2.65 1.32 0.00 1.11 0.00 0.00 32.58 32.57 2q4h s HIS 162 CO 0.38 -0.79 1.71 -0.44 -0.85 0.00 0.00 174.74 174.75 2q4h h ASP 163 N 8.32 0.00 0.31 1.40 3.32 -1.87 -0.11 116.42 127.79 2q4h h ASP 163 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2q4h h ASP 163 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2q4h h ASP 163 CO 0.68 0.00 -0.05 -1.54 -1.72 0.00 0.00 179.24 176.62 2q4h n SER 164 N -2.48 0.29 -4.42 6.45 3.41 -1.26 -4.77 113.62 110.84 2q4h n SER 164 Ca -0.02 -0.61 -0.34 0.00 -0.26 0.00 0.00 58.87 57.64 2q4h n SER 164 Cb 0.24 -0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 2q4h n SER 164 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q4h s ILE 165 N -2.36 3.60 -0.26 -1.33 -1.09 -0.06 -4.01 121.20 115.69 2q4h s ILE 165 Ca 0.34 -0.45 0.07 0.00 -2.23 0.00 0.00 60.65 58.38 2q4h s ILE 165 Cb 0.21 -2.59 -0.08 0.00 -1.58 0.00 0.00 42.46 38.42 2q4h s ILE 165 CO 0.44 0.47 0.26 0.59 -1.23 0.00 0.00 174.94 175.47 2q4h n ASN 166 N 3.93 0.92 -3.71 3.58 3.02 0.15 -4.85 115.26 118.30 2q4h n ASN 166 Ca -0.18 -0.53 -0.13 0.00 -0.03 0.00 0.00 54.58 53.71 2q4h n ASN 166 Cb 0.52 1.06 -0.09 0.00 -0.61 0.00 0.00 39.78 40.66 2q4h n ASN 166 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2q4h s TYR 167 N -1.81 -0.49 -0.28 3.10 6.04 -0.93 -1.70 117.35 121.29 2q4h s TYR 167 Ca 0.02 1.16 0.03 0.00 0.04 0.00 0.00 57.07 58.32 2q4h s TYR 167 Cb 0.05 0.17 0.07 0.00 -1.04 0.00 0.00 41.96 41.21 2q4h s TYR 167 CO 0.28 -0.26 -0.07 0.42 -1.54 0.00 0.00 175.55 174.38 2q4h s ILE 168 N 0.09 2.16 -0.80 3.14 1.01 -1.26 -0.78 121.20 124.77 2q4h s ILE 168 Ca -0.01 -1.78 -0.18 0.00 0.00 0.00 0.00 60.65 58.67 2q4h s ILE 168 Cb -0.03 -2.35 0.13 0.00 0.01 0.00 0.00 42.46 40.22 2q4h s ILE 168 CO 0.01 -0.17 0.94 -1.58 0.00 0.00 0.00 174.94 174.15 2q4h s GLN 169 N 1.07 3.41 0.19 2.79 2.00 -0.35 -4.80 119.66 123.96 2q4h s GLN 169 Ca -0.04 -1.67 -0.27 0.00 -2.00 0.00 0.00 55.36 51.38 2q4h s GLN 169 Cb -0.20 -4.59 -0.08 0.00 0.80 0.00 0.00 33.01 28.94 2q4h s GLN 169 CO -0.06 -1.64 0.84 0.08 -0.50 0.00 0.00 175.29 174.01 2q4h s VAL 170 N 2.40 4.26 0.29 1.34 1.01 -1.26 -1.91 120.40 126.54 2q4h s VAL 170 Ca 0.24 1.85 -0.12 0.00 0.00 0.00 0.00 61.98 63.94 2q4h s VAL 170 Cb -0.12 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2q4h s VAL 170 CO -0.03 0.51 0.56 0.72 0.00 0.00 0.00 175.10 176.86 2q4h s PHE 171 N -1.13 0.40 -0.04 5.22 -0.12 -0.22 -0.12 117.98 121.96 2q4h s PHE 171 Ca 0.38 -0.80 -0.02 0.00 -0.05 0.00 0.00 56.93 56.44 2q4h s PHE 171 Cb -0.24 0.30 0.02 0.00 -0.63 0.00 0.00 43.02 42.47 2q4h s PHE 171 CO 0.28 -1.15 0.09 0.21 -0.05 0.00 0.00 175.22 174.60 2q4h s LYS 172 N -3.53 0.06 -0.03 1.99 2.20 0.14 -1.53 119.74 119.05 2q4h s LYS 172 Ca 0.22 0.20 0.08 0.00 -0.36 0.00 0.00 55.97 56.10 2q4h s LYS 172 Cb -0.02 -0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.20 2q4h s LYS 172 CO 0.12 -0.09 -0.26 -0.80 -0.36 0.00 0.00 175.35 173.96 2q4h s ASN 173 N 0.57 3.07 -0.28 1.43 0.01 -1.26 -2.69 114.94 115.78 2q4h s ASN 173 Ca -0.04 -0.47 -0.03 0.00 -0.71 0.00 0.00 52.86 51.61 2q4h s ASN 173 Cb -0.06 -0.43 0.11 0.00 0.41 0.00 0.00 41.25 41.28 2q4h s ASN 173 CO -0.02 0.31 0.19 -1.58 -1.51 0.00 0.00 177.10 174.49 2q4h s GLN 174 N -0.54 0.23 0.00 -0.60 0.74 -1.13 -4.67 119.66 113.68 2q4h s GLN 174 Ca 0.08 -0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.16 2q4h s GLN 174 Cb -0.11 -1.01 0.00 0.00 1.10 0.00 0.00 33.01 33.00 2q4h s GLN 174 CO -0.00 -0.99 0.00 0.41 -0.55 0.00 0.00 175.29 174.16 2q4h n GLY 175 N 5.28 2.96 0.34 2.59 0.00 -1.26 -2.00 105.19 113.10 2q4h n GLY 175 Ca -0.05 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 2q4h n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4h n ALA 176 N 0.94 -0.31 0.33 4.61 0.00 -1.26 0.22 120.51 125.04 2q4h n ALA 176 Ca 0.00 0.79 0.22 0.00 0.00 0.00 0.00 53.44 54.45 2q4h n ALA 176 Cb 0.00 -0.26 1.14 0.00 0.00 0.00 0.00 19.45 20.33 2q4h n ALA 176 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q4h h SER 177 N 0.00 0.00 -0.26 0.00 4.64 -1.93 0.60 113.55 116.61 2q4h h SER 177 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2q4h h SER 177 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2q4h h SER 177 CO -0.82 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.14 2q4h n ALA 178 N -2.10 2.44 -0.26 5.18 0.00 0.60 -4.98 120.51 121.39 2q4h n ALA 178 Ca -0.03 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2q4h n ALA 178 Cb 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2q4h n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q4h n GLY 179 N 1.44 0.80 3.77 0.00 0.00 0.21 -4.67 105.19 106.75 2q4h n GLY 179 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2q4h n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4h s ALA 180 N -2.16 2.62 -0.10 4.61 0.00 -1.01 -4.91 121.76 120.81 2q4h s ALA 180 Ca 0.00 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.68 2q4h s ALA 180 Cb 0.00 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 2q4h s ALA 180 CO 0.00 -0.93 -0.08 -1.13 0.00 0.00 0.00 175.76 173.61 2q4h n SER 181 N -1.69 3.20 -4.70 0.00 3.41 -1.26 -4.33 113.62 108.25 2q4h n SER 181 Ca 0.11 -0.05 -0.35 0.00 -0.26 0.00 0.00 58.87 58.32 2q4h n SER 181 Cb 0.51 -0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 2q4h n SER 181 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2q4h s MET 182 N -2.20 3.02 0.29 4.33 -1.94 -1.26 -5.03 119.30 116.51 2q4h s MET 182 Ca -0.13 -0.38 0.15 0.00 -1.71 0.00 0.00 55.69 53.62 2q4h s MET 182 Cb 0.03 -2.83 0.22 0.00 2.01 0.00 0.00 34.83 34.27 2q4h s MET 182 CO 0.24 0.71 1.52 0.66 -0.01 0.00 0.00 175.02 178.13 2q4h h SER 183 N 5.14 0.00 -1.81 3.03 4.64 -1.96 -3.42 113.55 119.18 2q4h h SER 183 Ca -0.51 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.33 2q4h h SER 183 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 2q4h h SER 183 CO 0.55 0.52 1.22 -2.28 -0.87 0.00 0.00 176.83 175.97 2q4h s HIS 184 N -3.13 1.79 0.06 4.77 5.65 -1.26 -4.90 115.29 118.28 2q4h s HIS 184 Ca 0.02 0.60 -0.09 0.00 0.25 0.00 0.00 55.06 55.84 2q4h s HIS 184 Cb 0.09 -4.18 -0.06 0.00 -1.18 0.00 0.00 32.58 27.26 2q4h s HIS 184 CO 0.74 -2.18 0.18 0.45 -0.65 0.00 0.00 174.74 173.28 2q4h n SER 185 N 12.36 -0.38 -3.65 9.88 2.88 -1.26 -4.92 113.62 128.53 2q4h n SER 185 Ca 0.21 0.37 -0.01 0.00 -1.33 0.00 0.00 58.87 58.11 2q4h n SER 185 Cb 0.51 -0.31 -0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2q4h n SER 185 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2q4h s HIS 186 N -0.30 -0.06 0.30 0.66 -3.43 -1.26 -3.84 115.29 107.35 2q4h s HIS 186 Ca 0.21 -0.19 0.03 0.00 -0.80 0.00 0.00 55.06 54.32 2q4h s HIS 186 Cb -0.31 0.62 -0.04 0.00 -1.43 0.00 0.00 32.58 31.42 2q4h s HIS 186 CO 0.18 -0.64 0.17 -1.54 -2.00 0.00 0.00 174.74 170.91 2q4h s SER 187 N -3.08 1.39 0.06 7.38 1.04 -0.38 -4.39 113.70 115.72 2q4h s SER 187 Ca 0.15 -1.56 -0.04 0.00 0.48 0.00 0.00 55.95 54.98 2q4h s SER 187 Cb 0.00 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 2q4h s SER 187 CO 0.01 -0.90 0.06 -1.10 0.98 0.00 0.00 173.24 172.29 2q4h s GLN 188 N -3.81 0.68 -0.05 4.02 -0.21 -0.58 0.16 119.66 119.87 2q4h s GLN 188 Ca 0.37 -1.06 0.05 0.00 0.02 0.00 0.00 55.36 54.74 2q4h s GLN 188 Cb 0.05 0.26 -0.01 0.00 1.00 0.00 0.00 33.01 34.31 2q4h s GLN 188 CO 0.18 -0.17 -0.21 -1.64 -2.12 0.00 0.00 175.29 171.33 2q4h s MET 189 N -3.68 2.24 -0.26 2.91 -1.94 0.76 -1.06 119.30 118.27 2q4h s MET 189 Ca 0.04 -0.77 -0.00 0.00 -1.71 0.00 0.00 55.69 53.25 2q4h s MET 189 Cb 0.05 -1.90 0.08 0.00 2.01 0.00 0.00 34.83 35.07 2q4h s MET 189 CO -0.09 0.31 0.02 -1.64 -0.01 0.00 0.00 175.02 173.60 2q4h s MET 190 N -0.04 1.12 -0.20 2.03 -1.94 -0.80 0.19 119.30 119.66 2q4h s MET 190 Ca -0.05 -0.97 -0.19 0.00 -1.71 0.00 0.00 55.69 52.77 2q4h s MET 190 Cb -0.13 -2.37 -0.03 0.00 2.01 0.00 0.00 34.83 34.32 2q4h s MET 190 CO 0.03 -0.75 0.56 0.00 -0.01 0.00 0.00 175.02 174.85 2q4h s ALA 191 N 1.52 3.55 0.06 3.03 0.00 0.42 -1.21 121.76 129.13 2q4h s ALA 191 Ca 0.01 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.69 2q4h s ALA 191 Cb -0.18 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 2q4h s ALA 191 CO -0.12 -0.52 -0.20 -0.51 0.00 0.00 0.00 175.76 174.41 2q4h s LEU 192 N 1.81 2.53 -0.02 0.00 1.43 0.04 -2.37 118.68 122.10 2q4h s LEU 192 Ca 0.26 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 2q4h s LEU 192 Cb -0.16 -1.46 0.24 0.00 0.03 0.00 0.00 46.19 44.85 2q4h s LEU 192 CO 0.10 0.23 1.11 -0.81 0.23 0.00 0.00 176.35 177.21 2q4h n PRO 193 N 1.38 1.81 -4.12 1.29 -0.04 -1.26 0.33 135.00 134.40 2q4h n PRO 193 Ca -0.16 -0.97 -0.11 0.00 -0.04 0.00 0.00 63.50 62.22 2q4h n PRO 193 Cb 0.52 -1.37 -0.11 0.00 -0.04 0.00 0.00 33.50 32.51 2q4h n PRO 193 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2q4h s VAL 194 N -1.64 0.58 -0.29 0.52 -7.23 -1.26 -4.63 120.40 106.45 2q4h s VAL 194 Ca 0.18 -1.56 -0.24 0.00 -1.81 0.00 0.00 61.98 58.55 2q4h s VAL 194 Cb 0.10 -1.20 -0.00 0.00 0.56 0.00 0.00 36.38 35.84 2q4h s VAL 194 CO 0.10 -0.68 0.81 -0.69 -0.31 0.00 0.00 175.10 174.33 2q4h s VAL 195 N -2.69 4.79 0.83 1.32 1.01 -1.26 -4.15 120.40 120.26 2q4h s VAL 195 Ca 0.02 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.21 2q4h s VAL 195 Cb -0.01 -4.15 0.10 0.00 0.00 0.00 0.00 36.38 32.32 2q4h s VAL 195 CO -0.03 -0.20 1.20 -2.16 0.00 0.00 0.00 175.10 173.91 2q4h s PRO 196 N 2.95 1.78 0.22 2.72 0.04 -1.26 -4.89 135.00 136.56 2q4h s PRO 196 Ca 0.34 0.03 -0.15 0.00 0.04 0.00 0.00 61.00 61.26 2q4h s PRO 196 Cb -0.14 -1.94 0.25 0.00 0.04 0.00 0.00 34.50 32.71 2q4h s PRO 196 CO 0.11 -1.71 1.58 -1.35 0.04 0.00 0.00 177.00 175.67 2q4h h PRO 197 N -1.14 -0.05 0.00 0.56 0.11 -2.02 -1.33 132.00 128.13 2q4h h PRO 197 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2q4h h PRO 197 Cb 1.32 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2q4h h PRO 197 CO 0.62 -0.03 0.00 1.79 -0.21 0.00 0.00 178.00 180.17 2q4h h THR 198 N -0.05 0.00 -0.20 -1.15 1.35 -1.97 -3.14 112.91 107.74 2q4h h THR 198 Ca 0.33 -0.43 -0.20 0.00 -0.55 0.00 0.00 66.41 65.56 2q4h h THR 198 Cb 0.58 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2q4h h THR 198 CO -0.81 0.00 -0.68 0.58 -0.25 0.00 0.00 175.52 174.36 2q4h h VAL 199 N 0.00 1.28 -0.01 6.82 2.07 -1.61 -2.09 116.25 122.72 2q4h h VAL 199 Ca 0.00 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 2q4h h VAL 199 Cb 0.45 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2q4h h VAL 199 CO 0.00 0.60 0.00 0.28 0.02 0.00 0.00 177.57 178.47 2q4h h SER 200 N 0.57 0.01 -0.37 0.57 0.02 -1.53 -0.64 113.55 112.18 2q4h h SER 200 Ca -0.02 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 60.69 2q4h h SER 200 Cb 1.29 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.76 2q4h h SER 200 CO 0.14 0.32 -0.09 0.28 -1.14 0.00 0.00 176.83 176.34 2q4h h SER 201 N -0.29 -0.33 -0.69 3.07 0.02 -1.61 1.75 113.55 115.47 2q4h h SER 201 Ca 0.00 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2q4h h SER 201 Cb 0.31 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2q4h h SER 201 CO 0.00 -0.12 0.37 -0.09 -1.14 0.00 0.00 176.83 175.86 2q4h h ARG 202 N 0.01 0.96 -0.37 3.45 2.43 -1.25 0.70 114.38 120.30 2q4h h ARG 202 Ca 0.18 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2q4h h ARG 202 Cb 0.27 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2q4h h ARG 202 CO -0.38 0.72 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.53 2q4h h LEU 203 N 0.94 0.83 0.48 3.80 3.38 -0.13 -1.46 115.31 123.16 2q4h h LEU 203 Ca 0.24 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2q4h h LEU 203 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2q4h h LEU 203 CO -0.04 1.06 -0.23 0.44 0.09 0.00 0.00 178.44 179.76 2q4h h ASP 204 N 0.60 -0.55 -0.46 -0.43 3.45 0.31 -1.92 116.42 117.43 2q4h h ASP 204 Ca 0.08 -0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 2q4h h ASP 204 Cb 0.76 0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.65 2q4h h ASP 204 CO 0.06 -0.20 0.03 1.23 -1.57 0.00 0.00 179.24 178.80 2q4h h GLY 205 N -0.94 0.92 1.59 2.75 0.00 0.32 -1.10 103.07 106.61 2q4h h GLY 205 Ca -0.07 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 2q4h h GLY 205 CO 0.11 0.56 -0.44 -0.91 0.00 0.00 0.00 176.54 175.86 2q4h h THR 206 N 0.80 1.31 -0.38 4.70 1.35 -1.33 0.76 112.91 120.13 2q4h h THR 206 Ca 0.16 -1.62 -0.07 0.00 -0.55 0.00 0.00 66.41 64.32 2q4h h THR 206 Cb 0.43 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2q4h h THR 206 CO 0.02 0.50 -0.04 0.50 -0.25 0.00 0.00 175.52 176.24 2q4h h LYS 207 N 0.37 0.70 -0.25 4.72 3.64 -1.09 -0.87 116.57 123.79 2q4h h LYS 207 Ca 0.03 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2q4h h LYS 207 Cb 0.92 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2q4h h LYS 207 CO 0.08 0.83 0.12 -0.44 -2.27 0.00 0.00 179.45 177.77 2q4h h ASP 208 N 0.51 0.33 -1.01 4.20 3.45 -0.89 0.50 116.42 123.52 2q4h h ASP 208 Ca 0.10 -0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.46 2q4h h ASP 208 Cb 0.54 -0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 39.17 2q4h h ASP 208 CO 0.03 0.35 0.67 0.22 -1.57 0.00 0.00 179.24 178.94 2q4h h TYR 209 N 0.28 1.26 0.06 4.55 5.03 -0.80 0.38 116.97 127.72 2q4h h TYR 209 Ca 0.09 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 2q4h h TYR 209 Cb 0.11 -0.43 0.00 0.00 1.55 0.00 0.00 36.73 37.96 2q4h h TYR 209 CO -0.02 0.79 -0.03 0.35 -1.32 0.00 0.00 178.16 177.92 2q4h h PHE 210 N 1.35 -0.07 -0.57 -3.82 3.04 -0.72 0.12 116.94 116.27 2q4h h PHE 210 Ca 0.37 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.28 2q4h h PHE 210 Cb -0.14 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.37 2q4h h PHE 210 CO -0.00 0.10 0.19 0.93 -2.02 0.00 0.00 178.31 177.51 2q4h h GLU 211 N -0.23 0.85 -0.42 1.11 5.08 -0.41 3.17 114.58 123.72 2q4h h GLU 211 Ca -0.01 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2q4h h GLU 211 Cb 0.20 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2q4h h GLU 211 CO 0.01 0.73 -0.25 1.49 -1.00 0.00 0.00 179.01 179.98 2q4h h GLU 212 N 0.83 0.88 -0.00 2.33 4.57 0.05 -3.36 114.58 119.88 2q4h h GLU 212 Ca 0.19 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2q4h h GLU 212 Cb 0.22 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2q4h h GLU 212 CO -0.01 1.03 -0.04 0.25 -1.18 0.00 0.00 179.01 179.06 2q4h n THR 213 N -4.10 0.00 -2.85 0.32 -2.24 0.39 -5.02 114.28 100.78 2q4h n THR 213 Ca -0.00 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2q4h n THR 213 Cb 0.47 1.01 0.05 0.00 -2.10 0.00 0.00 70.33 69.76 2q4h n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q4h n GLY 214 N 0.64 -0.15 0.00 3.38 0.00 1.05 -5.02 105.19 105.10 2q4h n GLY 214 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2q4h n GLY 214 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2q4h n LYS 215 N -2.91 0.00 -3.23 1.61 2.85 -1.14 -5.04 118.16 110.29 2q4h n LYS 215 Ca -0.15 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.81 2q4h n LYS 215 Cb 0.60 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.95 2q4h n LYS 215 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2q4h h LEU 218 N 0.01 0.00 -1.60 0.00 3.38 -1.94 -1.57 115.31 113.59 2q4h h LEU 218 Ca -0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2q4h h LEU 218 Cb 1.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 2q4h h LEU 218 CO 0.09 0.40 -0.12 0.00 0.09 0.00 0.00 178.44 178.91 2q4h n GLU 220 N -3.37 3.89 -0.34 0.00 1.02 -0.60 -4.72 120.64 116.53 2q4h n GLU 220 Ca -0.01 -2.57 0.20 0.00 -0.02 0.00 0.00 57.16 54.76 2q4h n GLU 220 Cb 0.31 -2.11 0.45 0.00 -0.02 0.00 0.00 31.44 30.07 2q4h n GLU 220 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q4h h ALA 221 N 3.28 2.02 -0.03 0.62 0.00 -1.11 -2.06 119.26 121.99 2q4h h ALA 221 Ca 0.08 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2q4h h ALA 221 Cb 1.85 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2q4h h ALA 221 CO 0.48 -0.47 -0.46 0.87 0.00 0.00 0.00 179.25 179.68 2q4h h LYS 222 N 0.48 0.08 -0.01 0.00 1.57 -1.86 0.16 116.57 116.99 2q4h h LYS 222 Ca 0.62 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2q4h h LYS 222 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2q4h h LYS 222 CO -0.38 0.52 -0.57 -1.13 -0.57 0.00 0.00 179.45 177.32 2q4h n SER 223 N -3.99 1.60 -0.10 0.86 3.41 -0.95 -4.35 113.62 110.10 2q4h n SER 223 Ca -0.02 -1.26 -0.10 0.00 -0.26 0.00 0.00 58.87 57.24 2q4h n SER 223 Cb 0.49 0.54 -0.16 0.00 -0.26 0.00 0.00 64.21 64.82 2q4h n SER 223 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q4h n LYS 224 N -0.50 0.69 -4.08 4.33 4.76 -0.82 -5.03 118.16 117.51 2q4h n LYS 224 Ca 0.08 -0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.26 2q4h n LYS 224 Cb 0.42 -1.52 -0.05 0.00 -1.84 0.00 0.00 35.03 32.03 2q4h n LYS 224 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2q4h n HIS 225 N -2.75 0.87 -3.40 2.13 8.25 0.53 -4.43 115.22 116.43 2q4h n HIS 225 Ca -0.33 -1.96 -0.44 0.00 -0.26 0.00 0.00 57.72 54.73 2q4h n HIS 225 Cb 1.15 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.96 2q4h n HIS 225 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2q4h s PHE 226 N -2.45 3.30 0.04 4.41 0.08 -0.49 -4.81 117.98 118.06 2q4h s PHE 226 Ca 0.01 -1.43 -0.35 0.00 0.12 0.00 0.00 56.93 55.28 2q4h s PHE 226 Cb 0.00 -3.63 -0.14 0.00 -0.57 0.00 0.00 43.02 38.68 2q4h s PHE 226 CO 0.01 -0.99 1.61 0.28 -0.10 0.00 0.00 175.22 176.03 2q4h n VAL 227 N 5.14 0.16 -0.00 -0.44 0.31 -1.26 -1.21 118.33 121.03 2q4h n VAL 227 Ca -0.12 -0.03 -0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2q4h n VAL 227 Cb 0.41 -1.41 -0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2q4h n VAL 227 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2q4h n ILE 228 N 3.72 0.14 -4.12 2.52 5.41 -1.26 -4.77 119.36 121.00 2q4h n ILE 228 Ca 0.20 0.25 -0.09 0.00 1.00 0.00 0.00 62.75 64.11 2q4h n ILE 228 Cb 0.25 -1.33 -0.10 0.00 -0.71 0.00 0.00 39.64 37.75 2q4h n ILE 228 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2q4h s ASP 229 N -4.64 0.80 -0.12 4.38 1.01 -1.26 -4.70 116.67 112.14 2q4h s ASP 229 Ca -0.01 -0.97 -0.06 0.00 0.71 0.00 0.00 52.55 52.22 2q4h s ASP 229 Cb 0.00 0.14 0.05 0.00 1.01 0.00 0.00 42.92 44.12 2q4h s ASP 229 CO 0.02 -0.51 0.27 -0.70 0.21 0.00 0.00 175.17 174.47 2q4h s GLU 230 N -3.69 0.22 0.00 8.23 2.12 -1.26 -0.13 118.70 124.19 2q4h s GLU 230 Ca 0.08 0.60 0.00 0.00 0.36 0.00 0.00 54.97 56.01 2q4h s GLU 230 Cb 0.05 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.35 2q4h s GLU 230 CO -0.07 -0.18 0.00 -1.13 -0.54 0.00 0.00 175.26 173.34 2q4h n SER 231 N 4.41 0.00 -0.09 -1.70 3.41 -0.47 -5.02 113.62 114.17 2q4h n SER 231 Ca -0.22 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.29 2q4h n SER 231 Cb 0.53 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 2q4h n SER 231 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2q4h n SER 232 N 0.00 1.28 -0.02 4.04 7.64 -1.26 -4.74 113.62 120.56 2q4h n SER 232 Ca 0.00 -0.02 0.02 0.00 1.01 0.00 0.00 58.87 59.88 2q4h n SER 232 Cb 0.00 0.65 -0.07 0.00 -1.01 0.00 0.00 64.21 63.77 2q4h n SER 232 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2q4h n HIS 233 N -2.71 0.00 -4.33 1.43 8.25 -1.26 -4.99 115.22 111.62 2q4h n HIS 233 Ca -0.29 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 56.98 2q4h n HIS 233 Cb 1.00 -0.29 -0.11 0.00 1.12 0.00 0.00 29.99 31.71 2q4h n HIS 233 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2q4h s PHE 234 N -2.53 1.72 -0.03 4.41 0.40 -1.26 0.01 117.98 120.71 2q4h s PHE 234 Ca -0.04 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 55.79 2q4h s PHE 234 Cb 0.05 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.75 2q4h s PHE 234 CO 0.39 0.32 -0.09 0.54 0.70 0.00 0.00 175.22 177.08 2q4h s VAL 235 N -2.44 0.78 0.46 -0.44 0.11 0.23 -1.36 120.40 117.72 2q4h s VAL 235 Ca 0.18 -0.36 0.07 0.00 -2.93 0.00 0.00 61.98 58.94 2q4h s VAL 235 Cb -0.04 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 2q4h s VAL 235 CO 0.06 0.24 0.62 -0.94 -3.33 0.00 0.00 175.10 171.76 2q4h s SER 236 N 0.19 5.54 -0.06 3.54 1.04 0.81 -0.95 113.70 123.82 2q4h s SER 236 Ca -0.03 -0.39 -0.31 0.00 0.48 0.00 0.00 55.95 55.70 2q4h s SER 236 Cb -0.08 -0.60 0.11 0.00 0.10 0.00 0.00 66.02 65.54 2q4h s SER 236 CO 0.00 -0.88 1.02 0.68 0.98 0.00 0.00 173.24 175.04 2q4h s VAL 237 N -2.45 0.00 -0.30 5.02 -7.23 -1.16 -4.02 120.40 110.27 2q4h s VAL 237 Ca 0.56 -0.04 -0.15 0.00 -1.81 0.00 0.00 61.98 60.54 2q4h s VAL 237 Cb -0.10 -1.08 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 2q4h s VAL 237 CO 0.34 0.00 0.38 0.00 -0.31 0.00 0.00 175.10 175.52 2q4h s ALA 238 N -2.86 3.53 0.26 1.32 0.00 -0.35 -2.94 121.76 120.72 2q4h s ALA 238 Ca 0.07 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 2q4h s ALA 238 Cb -0.01 -2.77 -0.10 0.00 0.00 0.00 0.00 23.12 20.24 2q4h s ALA 238 CO -0.07 -0.83 1.44 -2.14 0.00 0.00 0.00 175.76 174.16 2q4h s PRO 239 N 2.09 4.26 0.24 0.00 0.02 -1.26 -1.39 135.00 138.95 2q4h s PRO 239 Ca 0.14 2.32 -0.09 0.00 0.02 0.00 0.00 61.00 63.40 2q4h s PRO 239 Cb -0.16 -3.10 0.39 0.00 0.02 0.00 0.00 34.50 31.66 2q4h s PRO 239 CO 0.11 -0.42 1.62 0.35 -0.33 0.00 0.00 177.00 178.33 2q4h h PHE 240 N 4.85 -0.17 -2.08 6.54 3.57 -1.94 -1.88 116.94 125.84 2q4h h PHE 240 Ca -0.46 0.06 -0.61 0.00 3.53 0.00 0.00 57.97 60.49 2q4h h PHE 240 Cb 1.22 0.19 -0.41 0.00 2.79 0.00 0.00 35.95 39.75 2q4h h PHE 240 CO 0.59 -0.27 -0.52 0.00 -2.23 0.00 0.00 178.31 175.88 2q4h n ALA 241 N -3.04 4.92 -1.70 2.41 0.00 -1.26 -4.74 120.51 117.09 2q4h n ALA 241 Ca 0.12 -4.59 -0.43 0.00 0.00 0.00 0.00 53.44 48.54 2q4h n ALA 241 Cb 0.45 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2q4h n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4h n ALA 242 N -0.31 1.52 0.04 0.00 0.00 -0.71 -4.82 120.51 116.24 2q4h n ALA 242 Ca 0.35 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.97 2q4h n ALA 242 Cb 0.45 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 2q4h n ALA 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2q4h h THR 243 N 2.89 1.28 -3.83 0.00 2.02 -1.97 -3.45 112.91 109.84 2q4h h THR 243 Ca -0.46 -2.23 -0.68 0.00 0.77 0.00 0.00 66.41 63.80 2q4h h THR 243 Cb 1.27 2.35 -0.21 0.00 -1.74 0.00 0.00 68.15 69.82 2q4h h THR 243 CO 0.70 0.69 -0.84 -0.31 0.37 0.00 0.00 175.52 176.13 2q4h s TYR 244 N -3.35 2.41 0.09 3.16 2.02 -1.26 -4.44 117.35 115.98 2q4h s TYR 244 Ca -0.10 -0.33 -0.31 0.00 -0.37 0.00 0.00 57.07 55.96 2q4h s TYR 244 Cb 0.07 -1.29 -0.07 0.00 -0.40 0.00 0.00 41.96 40.27 2q4h s TYR 244 CO 0.92 0.36 1.37 -1.25 -1.57 0.00 0.00 175.55 175.38 2q4h s PRO 245 N -2.09 4.33 -0.99 -1.71 0.04 -1.26 -2.74 135.00 130.57 2q4h s PRO 245 Ca 0.16 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2q4h s PRO 245 Cb -0.10 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2q4h s PRO 245 CO 0.08 -0.44 0.00 1.19 0.04 0.00 0.00 177.00 177.87 2q4h n PHE 246 N 4.19 -0.22 -1.54 0.56 3.01 -1.26 -4.70 117.46 117.50 2q4h n PHE 246 Ca 0.11 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.25 2q4h n PHE 246 Cb 0.43 -2.19 0.07 0.00 -0.01 0.00 0.00 39.48 37.78 2q4h n PHE 246 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2q4h s GLU 247 N -3.62 2.47 0.03 -1.08 2.12 -1.11 -4.46 118.70 113.06 2q4h s GLU 247 Ca 0.00 1.44 -0.09 0.00 0.36 0.00 0.00 54.97 56.67 2q4h s GLU 247 Cb 0.00 -1.90 0.00 0.00 0.26 0.00 0.00 34.13 32.49 2q4h s GLU 247 CO 0.00 -1.52 0.19 0.42 -0.54 0.00 0.00 175.26 173.81 2q4h s ILE 248 N -2.38 0.10 0.03 -3.70 1.01 -0.10 -4.59 121.20 111.56 2q4h s ILE 248 Ca 0.67 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.51 2q4h s ILE 248 Cb -0.22 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 2q4h s ILE 248 CO 0.46 -0.47 -0.12 0.26 0.00 0.00 0.00 174.94 175.06 2q4h s TRP 249 N -2.37 1.09 -0.36 3.97 0.51 -1.15 0.21 118.94 120.83 2q4h s TRP 249 Ca -0.07 -0.32 -0.04 0.00 -2.12 0.00 0.00 56.10 53.56 2q4h s TRP 249 Cb -0.02 -0.66 0.08 0.00 -0.81 0.00 0.00 33.47 32.06 2q4h s TRP 249 CO -0.03 0.01 0.12 0.42 -0.51 0.00 0.00 176.95 176.97 2q4h s ILE 250 N -0.73 3.36 -0.22 2.03 1.01 0.30 -2.97 121.20 123.98 2q4h s ILE 250 Ca 0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.00 2q4h s ILE 250 Cb -0.07 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2q4h s ILE 250 CO 0.01 -0.39 -0.02 -0.63 0.00 0.00 0.00 174.94 173.90 2q4h s ILE 251 N 1.25 3.58 0.23 2.92 1.01 -0.12 -0.56 121.20 129.51 2q4h s ILE 251 Ca 0.02 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 2q4h s ILE 251 Cb -0.21 -2.63 -0.10 0.00 0.01 0.00 0.00 42.46 39.53 2q4h s ILE 251 CO -0.01 0.42 1.46 -2.16 0.00 0.00 0.00 174.94 174.64 2q4h s PRO 252 N 1.37 4.26 0.31 2.79 0.04 -1.26 0.76 135.00 143.27 2q4h s PRO 252 Ca 0.04 2.31 0.16 0.00 0.04 0.00 0.00 61.00 63.55 2q4h s PRO 252 Cb -0.14 -3.12 0.42 0.00 0.04 0.00 0.00 34.50 31.69 2q4h s PRO 252 CO -0.01 -0.46 1.61 0.87 0.04 0.00 0.00 177.00 179.05 2q4h h LYS 253 N 5.39 0.00 -6.50 4.56 1.57 -0.73 -3.43 116.57 117.43 2q4h h LYS 253 Ca -0.45 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.80 2q4h h LYS 253 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2q4h h LYS 253 CO 0.80 0.50 0.30 -0.51 -0.57 0.00 0.00 179.45 179.97 2q4h s ASP 254 N -6.53 7.42 -0.03 0.86 1.01 -1.26 -4.95 116.67 113.20 2q4h s ASP 254 Ca 0.01 1.70 -0.30 0.00 0.71 0.00 0.00 52.55 54.67 2q4h s ASP 254 Cb 0.10 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 2q4h s ASP 254 CO 0.72 -0.03 1.75 -2.28 0.21 0.00 0.00 175.17 175.54 2q4h s HIS 255 N -0.07 1.77 -0.18 4.23 5.65 -1.26 -4.96 115.29 120.47 2q4h s HIS 255 Ca 0.44 -0.01 -0.11 0.00 0.25 0.00 0.00 55.06 55.64 2q4h s HIS 255 Cb -0.23 -4.02 0.06 0.00 -1.18 0.00 0.00 32.58 27.22 2q4h s HIS 255 CO 0.28 -4.38 0.44 -1.12 -0.65 0.00 0.00 174.74 169.31 2q4h s SER 256 N 3.67 -0.54 0.13 9.88 0.01 -1.26 -5.04 113.70 120.55 2q4h s SER 256 Ca 0.78 0.95 0.23 0.00 1.31 0.00 0.00 55.95 59.21 2q4h s SER 256 Cb -0.36 0.85 0.03 0.00 0.21 0.00 0.00 66.02 66.74 2q4h s SER 256 CO 0.33 -0.19 1.02 -1.20 0.41 0.00 0.00 173.24 173.61 2q4h n SER 257 N 4.02 0.69 -4.20 2.44 7.64 -1.23 -1.41 113.62 121.56 2q4h n SER 257 Ca -0.21 0.15 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 2q4h n SER 257 Cb 0.56 0.64 -0.16 0.00 -1.01 0.00 0.00 64.21 64.24 2q4h n SER 257 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2q4h s HIS 258 N -3.32 2.78 0.39 1.43 3.76 -1.26 -2.77 115.29 116.31 2q4h s HIS 258 Ca 0.01 -1.32 0.07 0.00 -0.15 0.00 0.00 55.06 53.67 2q4h s HIS 258 Cb 0.12 -1.91 0.79 0.00 1.11 0.00 0.00 32.58 32.68 2q4h s HIS 258 CO 0.79 -0.64 1.98 0.35 -0.85 0.00 0.00 174.74 176.38 2q4h h PHE 259 N 7.65 0.45 0.00 1.40 3.57 -1.90 -3.05 116.94 125.07 2q4h h PHE 259 Ca -0.39 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2q4h h PHE 259 Cb 1.17 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2q4h h PHE 259 CO 0.50 0.38 0.00 -2.39 -2.23 0.00 0.00 178.31 174.56 2q4h n HIS 260 N -4.39 0.00 -0.21 0.41 1.44 -1.26 -2.40 115.22 108.81 2q4h n HIS 260 Ca 0.02 -0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 2q4h n HIS 260 Cb 0.15 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.15 2q4h n HIS 260 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2q4h n HIS 261 N 0.58 0.00 -1.68 -1.40 8.25 -1.15 -4.94 115.22 114.88 2q4h n HIS 261 Ca 0.00 -0.18 -0.46 0.00 -0.26 0.00 0.00 57.72 56.82 2q4h n HIS 261 Cb 0.16 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 2q4h n HIS 261 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2q4h n LEU 262 N -0.18 3.33 0.00 2.41 7.94 -1.01 -5.01 117.00 124.48 2q4h n LEU 262 Ca 0.00 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2q4h n LEU 262 Cb 0.17 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.69 2q4h n LEU 262 CO 0.00 -0.15 0.00 -0.90 -1.11 0.00 0.00 177.39 175.23 2q4h n ASP 263 N 4.75 0.00 0.06 1.96 3.85 -1.26 -4.94 116.55 120.97 2q4h n ASP 263 Ca 0.19 -0.63 -0.21 0.00 -0.71 0.00 0.00 54.79 53.43 2q4h n ASP 263 Cb 0.30 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 39.94 2q4h n ASP 263 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2q4h h ASP 264 N 0.00 0.68 0.49 -1.12 3.32 -1.98 -2.78 116.42 115.02 2q4h h ASP 264 Ca 0.00 -0.85 -0.02 0.00 0.02 0.00 0.00 57.03 56.19 2q4h h ASP 264 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2q4h h ASP 264 CO 0.00 1.46 -0.32 0.58 -1.72 0.00 0.00 179.24 179.24 2q4h h VAL 265 N -0.00 0.34 0.00 -1.35 2.07 -2.01 0.15 116.25 115.44 2q4h h VAL 265 Ca -0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2q4h h VAL 265 Cb 1.70 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2q4h h VAL 265 CO 0.19 0.00 0.00 0.29 0.02 0.00 0.00 177.57 178.07 2q4h n LYS 266 N -5.45 0.10 0.03 1.57 5.02 -1.25 -1.78 118.16 116.39 2q4h n LYS 266 Ca -0.11 0.59 -0.18 0.00 -2.02 0.00 0.00 58.31 56.59 2q4h n LYS 266 Cb 0.35 -1.83 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 2q4h n LYS 266 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q4h h ALA 267 N 2.01 0.22 -0.04 7.82 0.00 -0.40 0.61 119.26 129.49 2q4h h ALA 267 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 2q4h h ALA 267 Cb 0.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2q4h h ALA 267 CO 0.00 0.70 -0.07 0.28 0.00 0.00 0.00 179.25 180.17 2q4h h VAL 268 N 0.42 1.43 -0.18 0.00 2.07 -1.12 0.99 116.25 119.86 2q4h h VAL 268 Ca -0.10 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 2q4h h VAL 268 Cb 1.59 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.61 2q4h h VAL 268 CO 0.19 0.37 0.11 -0.78 0.02 0.00 0.00 177.57 177.48 2q4h h ASP 269 N -0.41 0.21 -0.36 0.57 3.58 -1.47 0.16 116.42 118.70 2q4h h ASP 269 Ca 0.00 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2q4h h ASP 269 Cb 0.63 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 2q4h h ASP 269 CO 0.01 0.18 0.13 0.25 -2.88 0.00 0.00 179.24 176.94 2q4h h LEU 270 N 0.22 0.51 -2.45 2.28 5.85 0.22 -1.42 115.31 120.53 2q4h h LEU 270 Ca 0.06 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2q4h h LEU 270 Cb 0.01 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2q4h h LEU 270 CO -0.01 0.56 -0.03 1.23 -0.34 0.00 0.00 178.44 179.85 2q4h h GLY 271 N 0.44 0.00 0.42 3.75 0.00 -0.51 -2.77 103.07 104.40 2q4h h GLY 271 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 2q4h h GLY 271 CO -0.01 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 175.18 2q4h h GLY 272 N 0.29 -0.08 2.00 4.60 0.00 0.38 -1.79 103.07 108.48 2q4h h GLY 272 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2q4h h GLY 272 CO 0.00 -0.03 -0.09 -2.00 0.00 0.00 0.00 176.54 174.43 2q4h h LEU 273 N -0.65 0.00 -0.07 3.11 5.85 -1.20 -2.48 115.31 119.87 2q4h h LEU 273 Ca -0.01 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.50 2q4h h LEU 273 Cb 0.56 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.61 2q4h h LEU 273 CO 0.01 0.09 -0.77 0.25 -0.34 0.00 0.00 178.44 177.68 2q4h h LEU 274 N 0.00 0.80 -0.40 2.25 5.85 -1.48 -1.67 115.31 120.66 2q4h h LEU 274 Ca -0.00 -0.69 -0.05 0.00 0.84 0.00 0.00 57.88 57.98 2q4h h LEU 274 Cb 0.43 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2q4h h LEU 274 CO 0.01 1.37 0.06 0.50 -0.34 0.00 0.00 178.44 180.04 2q4h h LYS 275 N 0.30 0.68 -0.76 1.25 3.64 -1.01 0.20 116.57 120.87 2q4h h LYS 275 Ca -0.08 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 2q4h h LYS 275 Cb 1.42 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 2q4h h LYS 275 CO 0.16 0.73 0.27 1.25 -2.27 0.00 0.00 179.45 179.58 2q4h h LEU 276 N 0.52 1.09 -0.39 5.20 5.85 -1.49 -0.79 115.31 125.30 2q4h h LEU 276 Ca 0.12 -0.19 -0.18 0.00 0.84 0.00 0.00 57.88 58.47 2q4h h LEU 276 Cb 0.39 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2q4h h LEU 276 CO 0.01 0.99 -0.79 0.24 -0.34 0.00 0.00 178.44 178.55 2q4h h MET 277 N 1.13 0.27 0.00 1.25 2.86 -1.21 -0.60 114.93 118.62 2q4h h MET 277 Ca 0.25 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2q4h h MET 277 Cb 0.27 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2q4h h MET 277 CO -0.01 0.93 -0.53 -0.07 1.06 0.00 0.00 176.91 178.28 2q4h h LEU 278 N 0.17 0.00 0.00 1.22 3.38 -0.61 -3.15 115.31 116.32 2q4h h LEU 278 Ca -0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2q4h h LEU 278 Cb 1.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2q4h h LEU 278 CO 0.13 0.53 -1.16 1.56 0.09 0.00 0.00 178.44 179.59 2q4h h GLN 279 N 0.00 0.00 0.08 1.13 4.20 -1.07 -3.14 115.11 116.31 2q4h h GLN 279 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2q4h h GLN 279 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2q4h h GLN 279 CO 0.07 0.38 -0.04 0.87 -0.67 0.00 0.00 178.83 179.44 2q4h h LYS 280 N 0.00 -0.10 -0.96 1.46 1.57 -1.13 -2.89 116.57 114.52 2q4h h LYS 280 Ca -0.12 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2q4h h LYS 280 Cb 1.54 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.82 2q4h h LYS 280 CO 0.06 0.40 0.62 0.82 -0.57 0.00 0.00 179.45 180.77 2q4h h ILE 281 N -0.67 1.11 -0.89 1.86 2.04 -1.72 -1.07 117.51 118.16 2q4h h ILE 281 Ca -0.01 -0.39 0.11 0.00 1.00 0.00 0.00 64.86 65.57 2q4h h ILE 281 Cb 0.55 -0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 2q4h h ILE 281 CO 0.02 0.21 0.52 0.00 0.00 0.00 0.00 178.15 178.90 2q4h h ALA 282 N 1.42 1.32 0.00 1.87 0.00 -1.54 0.88 119.26 123.21 2q4h h ALA 282 Ca 0.40 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.19 2q4h h ALA 282 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2q4h h ALA 282 CO -0.16 0.10 -0.94 -0.22 0.00 0.00 0.00 179.25 178.04 2q4h h LYS 283 N 0.83 0.00 0.17 0.00 3.64 -1.20 0.41 116.57 120.42 2q4h h LYS 283 Ca 0.45 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.52 2q4h h LYS 283 Cb 0.47 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2q4h h LYS 283 CO -0.28 0.62 -1.33 0.37 -2.27 0.00 0.00 179.45 176.56 2q4h h GLN 284 N 0.00 0.46 -0.39 1.90 5.75 0.34 -3.36 115.11 119.81 2q4h h GLN 284 Ca -0.06 -0.73 0.00 0.00 -0.15 0.00 0.00 58.65 57.71 2q4h h GLN 284 Cb 1.60 0.26 0.00 0.00 1.07 0.00 0.00 27.48 30.42 2q4h h GLN 284 CO 0.08 1.34 0.00 1.28 -2.65 0.00 0.00 178.83 178.88 2q4h n LEU 285 N -3.67 3.91 -2.44 -2.39 4.77 0.29 -4.76 117.00 112.70 2q4h n LEU 285 Ca -0.13 -2.58 -0.10 0.00 -0.03 0.00 0.00 56.01 53.18 2q4h n LEU 285 Cb 1.04 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 41.71 2q4h n LEU 285 CO 0.57 0.72 0.05 0.59 -1.33 0.00 0.00 177.39 178.00 2q4h n ASN 286 N 0.23 -2.80 -3.96 -1.43 4.13 -1.20 0.23 115.26 110.48 2q4h n ASN 286 Ca 0.20 -0.37 -0.32 0.00 1.68 0.00 0.00 54.58 55.77 2q4h n ASN 286 Cb 0.77 -3.19 0.01 0.00 -1.54 0.00 0.00 39.78 35.83 2q4h n ASN 286 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2q4h n ASP 287 N -2.31 -2.78 -4.86 6.41 8.00 0.14 -4.34 116.55 116.82 2q4h n ASP 287 Ca -0.13 -0.88 -0.31 0.00 0.71 0.00 0.00 54.79 54.18 2q4h n ASP 287 Cb 0.59 -1.07 0.01 0.00 -0.02 0.00 0.00 41.12 40.64 2q4h n ASP 287 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2q4h s PRO 288 N -6.60 3.50 1.28 -0.24 0.04 -1.25 -4.97 135.00 126.75 2q4h s PRO 288 Ca 0.32 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 61.99 2q4h s PRO 288 Cb -0.18 -2.07 0.32 0.00 0.04 0.00 0.00 34.50 32.61 2q4h s PRO 288 CO 0.66 -0.65 1.01 -2.14 0.04 0.00 0.00 177.00 175.91 2q4h s PRO 289 N -5.07 -1.80 0.30 0.56 0.02 -1.26 -4.82 135.00 122.93 2q4h s PRO 289 Ca 0.56 0.29 -0.18 0.00 0.02 0.00 0.00 61.00 61.69 2q4h s PRO 289 Cb -0.12 -1.50 0.03 0.00 0.02 0.00 0.00 34.50 32.93 2q4h s PRO 289 CO 0.53 -4.17 0.71 1.52 -0.33 0.00 0.00 177.00 175.25 2q4h s TYR 290 N -2.54 -0.02 0.12 6.54 1.13 -0.85 -1.95 117.35 119.78 2q4h s TYR 290 Ca 0.69 -0.48 0.04 0.00 -1.41 0.00 0.00 57.07 55.91 2q4h s TYR 290 Cb -0.16 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 2q4h s TYR 290 CO 0.59 -1.30 -0.10 -0.80 -2.51 0.00 0.00 175.55 171.44 2q4h s ASN 291 N -2.98 1.58 -0.14 -0.18 0.02 0.51 -2.85 114.94 110.90 2q4h s ASN 291 Ca 0.14 -0.94 -0.29 0.00 -1.02 0.00 0.00 52.86 50.75 2q4h s ASN 291 Cb -0.05 0.01 0.10 0.00 0.02 0.00 0.00 41.25 41.33 2q4h s ASN 291 CO 0.09 -0.32 0.84 -0.72 0.02 0.00 0.00 177.10 177.00 2q4h s TYR 292 N -3.03 -0.55 -0.02 2.20 -0.85 -1.10 0.13 117.35 114.13 2q4h s TYR 292 Ca 0.12 1.05 -0.18 0.00 -0.52 0.00 0.00 57.07 57.53 2q4h s TYR 292 Cb 0.01 0.40 0.03 0.00 0.38 0.00 0.00 41.96 42.78 2q4h s TYR 292 CO -0.00 -0.44 0.39 -1.64 -1.52 0.00 0.00 175.55 172.33 2q4h s MET 293 N -0.82 0.75 0.11 -3.49 -1.94 -0.94 0.24 119.30 113.22 2q4h s MET 293 Ca -0.05 -0.09 -0.26 0.00 -1.71 0.00 0.00 55.69 53.59 2q4h s MET 293 Cb -0.01 0.34 -0.07 0.00 2.01 0.00 0.00 34.83 37.10 2q4h s MET 293 CO 0.04 -0.21 0.79 0.42 -0.01 0.00 0.00 175.02 176.05 2q4h s ILE 294 N -1.28 4.54 -0.32 2.53 1.01 0.83 -2.63 121.20 125.87 2q4h s ILE 294 Ca -0.13 1.71 0.02 0.00 0.00 0.00 0.00 60.65 62.25 2q4h s ILE 294 Cb -0.04 -4.15 0.10 0.00 0.01 0.00 0.00 42.46 38.38 2q4h s ILE 294 CO 0.05 0.43 0.06 -1.00 0.00 0.00 0.00 174.94 174.48 2q4h s HIS 295 N -0.56 2.88 0.23 3.97 3.76 -1.06 -4.30 115.29 120.22 2q4h s HIS 295 Ca 0.38 -2.42 0.04 0.00 -0.15 0.00 0.00 55.06 52.91 2q4h s HIS 295 Cb -0.22 -2.35 -0.05 0.00 1.11 0.00 0.00 32.58 31.07 2q4h s HIS 295 CO 0.25 -0.91 -0.03 -0.08 -0.85 0.00 0.00 174.74 173.13 2q4h s THR 296 N 1.21 1.20 0.74 1.30 -1.32 -1.26 -3.28 115.64 114.23 2q4h s THR 296 Ca 0.09 -2.06 -0.16 0.00 -1.21 0.00 0.00 61.69 58.35 2q4h s THR 296 Cb -0.18 -2.32 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 2q4h s THR 296 CO -0.14 -0.36 0.64 -1.54 -2.21 0.00 0.00 174.62 171.01 2q4h n SER 297 N -0.44 -0.81 -4.72 8.08 3.41 -1.11 -4.89 113.62 113.14 2q4h n SER 297 Ca -0.06 0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 58.79 2q4h n SER 297 Cb 0.63 -1.27 0.08 0.00 -0.26 0.00 0.00 64.21 63.40 2q4h n SER 297 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2q4h s PRO 298 N -2.99 2.31 0.21 4.33 0.02 -1.26 -4.85 135.00 132.77 2q4h s PRO 298 Ca 0.67 1.88 -0.09 0.00 0.02 0.00 0.00 61.00 63.48 2q4h s PRO 298 Cb -0.34 -1.84 0.21 0.00 0.02 0.00 0.00 34.50 32.56 2q4h s PRO 298 CO 0.57 -1.74 1.85 -0.07 -0.33 0.00 0.00 177.00 177.28 2q4h h LEU 299 N 0.05 0.76 -3.63 -5.54 3.38 -1.65 -1.76 115.31 106.92 2q4h h LEU 299 Ca -0.49 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.11 2q4h h LEU 299 Cb 1.31 -0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.75 2q4h h LEU 299 CO 0.51 0.52 0.45 0.29 0.09 0.00 0.00 178.44 180.30 2q4h n LYS 300 N -4.64 1.94 -0.95 1.13 5.02 -1.26 -4.95 118.16 114.44 2q4h n LYS 300 Ca 0.08 -1.78 -0.34 0.00 -2.02 0.00 0.00 58.31 54.26 2q4h n LYS 300 Cb 0.09 -1.72 0.11 0.00 -0.02 0.00 0.00 35.03 33.49 2q4h n LYS 300 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2q4h n VAL 301 N 0.32 0.66 -3.94 -0.18 3.14 -0.66 -4.99 118.33 112.68 2q4h n VAL 301 Ca 0.35 -0.25 -0.22 0.00 -2.96 0.00 0.00 64.34 61.26 2q4h n VAL 301 Cb 0.58 -0.70 -0.05 0.00 -1.06 0.00 0.00 33.84 32.61 2q4h n VAL 301 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2q4h s THR 302 N -2.24 3.31 0.09 1.55 -4.23 -1.26 -5.03 115.64 107.83 2q4h s THR 302 Ca 0.61 -1.51 -0.27 0.00 -1.18 0.00 0.00 61.69 59.33 2q4h s THR 302 Cb -0.26 -3.10 -0.14 0.00 1.34 0.00 0.00 72.50 70.35 2q4h s THR 302 CO 0.63 -0.18 1.67 -0.08 -0.54 0.00 0.00 174.62 176.13 2q4h h GLU 303 N 1.38 -0.43 0.00 3.99 4.81 -2.01 -2.19 114.58 120.12 2q4h h GLU 303 Ca -0.44 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2q4h h GLU 303 Cb 1.25 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2q4h h GLU 303 CO 0.60 -0.29 0.00 -1.13 -0.73 0.00 0.00 179.01 177.47 2q4h n SER 304 N -5.32 0.00 -0.08 1.04 3.41 -1.26 -1.62 113.62 109.79 2q4h n SER 304 Ca -0.09 0.31 -0.11 0.00 -0.26 0.00 0.00 58.87 58.72 2q4h n SER 304 Cb 0.23 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.67 2q4h n SER 304 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q4h n GLN 305 N -1.36 0.68 -0.30 4.33 6.02 -0.96 -4.60 117.38 121.17 2q4h n GLN 305 Ca 0.02 0.09 0.13 0.00 -0.01 0.00 0.00 57.00 57.23 2q4h n GLN 305 Cb 0.05 -1.59 0.31 0.00 1.02 0.00 0.00 30.24 30.02 2q4h n GLN 305 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2q4h h LEU 306 N 0.00 0.33 -2.08 1.08 3.38 -0.70 -0.71 115.31 116.61 2q4h h LEU 306 Ca -0.49 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2q4h h LEU 306 Cb 2.15 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 43.04 2q4h h LEU 306 CO 0.03 -0.00 -0.00 -0.65 0.09 0.00 0.00 178.44 177.91 2q4h h PRO 307 N 0.40 0.00 -0.06 1.13 0.11 -1.82 -2.94 132.00 128.83 2q4h h PRO 307 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2q4h h PRO 307 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2q4h h PRO 307 CO -0.53 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 179.74 2q4h n TYR 308 N -4.41 0.07 -3.52 0.65 4.11 -0.90 -4.14 117.16 109.02 2q4h n TYR 308 Ca -0.03 -0.17 -0.37 0.00 -0.00 0.00 0.00 57.90 57.32 2q4h n TYR 308 Cb 0.09 -0.01 -0.08 0.00 -0.00 0.00 0.00 39.34 39.34 2q4h n TYR 308 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2q4h s THR 309 N -0.63 5.28 -0.08 -3.48 2.01 -0.32 -4.73 115.64 113.70 2q4h s THR 309 Ca 0.08 0.47 -0.03 0.00 0.31 0.00 0.00 61.69 62.51 2q4h s THR 309 Cb 0.05 -3.62 0.05 0.00 0.01 0.00 0.00 72.50 68.98 2q4h s THR 309 CO 0.07 0.31 0.15 -2.28 -0.69 0.00 0.00 174.62 172.18 2q4h s HIS 310 N 1.06 -0.16 0.68 4.92 2.46 -1.26 -3.57 115.29 119.41 2q4h s HIS 310 Ca 0.14 0.58 -0.11 0.00 0.47 0.00 0.00 55.06 56.14 2q4h s HIS 310 Cb -0.14 -0.25 0.01 0.00 -0.13 0.00 0.00 32.58 32.07 2q4h s HIS 310 CO 0.06 -0.25 1.06 1.67 -2.47 0.00 0.00 174.74 174.80 2q4h s TRP 311 N 2.14 3.35 0.17 3.88 1.48 -0.50 -4.97 118.94 124.49 2q4h s TRP 311 Ca 0.02 1.02 -0.24 0.00 -1.06 0.00 0.00 56.10 55.84 2q4h s TRP 311 Cb -0.12 -2.97 0.07 0.00 -1.16 0.00 0.00 33.47 29.28 2q4h s TRP 311 CO -0.06 -1.06 0.97 -0.59 -4.06 0.00 0.00 176.95 172.15 2q4h s PHE 312 N -3.28 -0.07 -0.24 1.66 -0.71 -1.21 -4.36 117.98 109.77 2q4h s PHE 312 Ca 0.57 -0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.19 2q4h s PHE 312 Cb -0.11 0.66 0.03 0.00 -1.21 0.00 0.00 43.02 42.40 2q4h s PHE 312 CO 0.51 -0.89 -0.10 -1.17 -1.34 0.00 0.00 175.22 172.23 2q4h s LEU 313 N -3.05 3.04 -0.16 -1.99 0.20 0.28 -2.55 118.68 114.46 2q4h s LEU 313 Ca 0.14 -0.96 -0.12 0.00 0.69 0.00 0.00 54.13 53.88 2q4h s LEU 313 Cb -0.02 -1.60 -0.05 0.00 -0.43 0.00 0.00 46.19 44.10 2q4h s LEU 313 CO 0.03 -0.12 0.24 -1.58 -0.29 0.00 0.00 176.35 174.64 2q4h s GLN 314 N 1.26 4.16 -0.15 1.98 0.74 -1.08 0.11 119.66 126.68 2q4h s GLN 314 Ca -0.01 0.00 -0.04 0.00 0.05 0.00 0.00 55.36 55.36 2q4h s GLN 314 Cb -0.17 -3.40 -0.03 0.00 1.10 0.00 0.00 33.01 30.52 2q4h s GLN 314 CO -0.06 0.31 -0.02 0.42 -0.55 0.00 0.00 175.29 175.39 2q4h s ILE 315 N 0.26 4.03 -0.31 -2.34 1.01 0.55 -2.21 121.20 122.20 2q4h s ILE 315 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2q4h s ILE 315 Cb -0.12 -2.77 0.10 0.00 0.01 0.00 0.00 42.46 39.68 2q4h s ILE 315 CO 0.03 0.50 0.08 -0.69 0.00 0.00 0.00 174.94 174.85 2q4h s VAL 316 N 0.23 1.28 0.32 2.92 1.01 0.34 -0.93 120.40 125.57 2q4h s VAL 316 Ca -0.02 -1.62 -0.28 0.00 0.00 0.00 0.00 61.98 60.06 2q4h s VAL 316 Cb -0.14 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2q4h s VAL 316 CO 0.02 -0.61 1.15 -2.16 0.00 0.00 0.00 175.10 173.50 2q4h s PRO 317 N 1.42 4.46 -0.13 2.72 0.04 -1.26 -0.36 135.00 141.89 2q4h s PRO 317 Ca 0.09 1.88 -0.22 0.00 0.04 0.00 0.00 61.00 62.78 2q4h s PRO 317 Cb -0.18 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2q4h s PRO 317 CO -0.19 0.02 0.68 -1.14 0.04 0.00 0.00 177.00 176.41 2q4h s GLN 318 N -1.72 4.34 0.00 4.56 0.74 -0.82 -4.89 119.66 121.87 2q4h s GLN 318 Ca 0.48 0.78 0.00 0.00 0.05 0.00 0.00 55.36 56.67 2q4h s GLN 318 Cb -0.33 -3.51 0.00 0.00 1.10 0.00 0.00 33.01 30.28 2q4h s GLN 318 CO 0.42 -0.08 0.00 1.28 -0.55 0.00 0.00 175.29 176.36 2q4h n LEU 319 N 4.39 1.85 -4.06 3.68 4.77 -1.26 -4.55 117.00 121.82 2q4h n LEU 319 Ca -0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 2q4h n LEU 319 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 2q4h n LEU 319 CO 0.46 0.30 0.06 -0.94 -1.33 0.00 0.00 177.39 175.94 2q4h s SER 320 N -3.70 0.07 0.00 -1.43 1.04 -1.26 -4.54 113.70 103.89 2q4h s SER 320 Ca 0.00 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.32 2q4h s SER 320 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2q4h s SER 320 CO 0.00 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.75 2q4h n GLY 321 N -0.37 5.69 1.98 7.32 0.00 -1.26 -5.10 105.19 113.45 2q4h n GLY 321 Ca -0.00 -2.13 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 2q4h n GLY 321 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q4h n VAL 322 N -0.02 0.00 -1.74 1.61 0.24 -1.26 -5.09 118.33 112.08 2q4h n VAL 322 Ca 0.00 -1.37 0.00 0.00 -2.04 0.00 0.00 64.34 60.93 2q4h n VAL 322 Cb 0.00 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 2q4h n VAL 322 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q4h n GLY 323 N 0.93 4.82 0.25 7.63 0.00 -1.26 -5.04 105.19 112.52 2q4h n GLY 323 Ca -0.07 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 45.10 2q4h n GLY 323 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q4h h GLY 324 N 0.00 0.00 0.84 -0.02 0.00 -2.02 -2.73 103.07 99.14 2q4h h GLY 324 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2q4h h GLY 324 CO 0.00 0.00 -0.49 -2.75 0.00 0.00 0.00 176.54 173.30 2q4h h PHE 325 N 0.00 -1.30 -0.48 5.60 3.57 -1.96 -1.81 116.94 120.56 2q4h h PHE 325 Ca -0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2q4h h PHE 325 Cb 0.24 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2q4h h PHE 325 CO 0.00 -0.74 0.20 0.93 -2.23 0.00 0.00 178.31 176.47 2q4h h GLU 326 N -1.23 0.72 0.01 1.11 3.07 -1.67 -1.72 114.58 114.86 2q4h h GLU 326 Ca -0.11 -0.12 0.03 0.00 -0.50 0.00 0.00 59.36 58.65 2q4h h GLU 326 Cb 0.98 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.72 2q4h h GLU 326 CO 0.13 0.63 -0.29 0.82 -1.40 0.00 0.00 179.01 178.90 2q4h h ILE 327 N 0.64 0.35 -0.25 3.13 2.04 -1.48 0.41 117.51 122.35 2q4h h ILE 327 Ca 0.16 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 2q4h h ILE 327 Cb 0.18 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2q4h h ILE 327 CO -0.01 0.00 -0.19 1.23 0.00 0.00 0.00 178.15 179.18 2q4h h GLY 328 N -0.45 0.48 0.00 5.37 0.00 -1.24 -3.34 103.07 103.90 2q4h h GLY 328 Ca 0.06 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 2q4h h GLY 328 CO -0.24 0.32 -2.08 -1.30 0.00 0.00 0.00 176.54 173.24 2q4h n THR 329 N -4.17 0.63 -0.99 4.70 -2.24 -0.66 -4.99 114.28 106.57 2q4h n THR 329 Ca -0.00 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2q4h n THR 329 Cb 0.35 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2q4h n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q4h n GLY 330 N 1.64 0.48 3.89 3.38 0.00 0.14 -5.01 105.19 109.71 2q4h n GLY 330 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2q4h n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4h s TYR 332 N -1.43 2.44 -0.20 0.00 2.02 -1.26 -3.96 117.35 114.96 2q4h s TYR 332 Ca 0.32 -0.30 -0.01 0.00 -0.37 0.00 0.00 57.07 56.71 2q4h s TYR 332 Cb -0.13 -1.14 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2q4h s TYR 332 CO 0.24 0.59 -0.12 0.42 -1.57 0.00 0.00 175.55 175.11 2q4h s ILE 333 N -2.05 2.75 -0.19 2.71 1.01 -1.26 -1.74 121.20 122.43 2q4h s ILE 333 Ca 0.26 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 2q4h s ILE 333 Cb -0.07 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 2q4h s ILE 333 CO 0.14 0.48 -0.02 0.21 0.00 0.00 0.00 174.94 175.76 2q4h s ASN 334 N 1.34 4.72 0.00 3.58 3.84 -0.11 -4.92 114.94 123.40 2q4h s ASN 334 Ca 0.05 -0.22 0.28 0.00 0.21 0.00 0.00 52.86 53.18 2q4h s ASN 334 Cb -0.14 -1.80 1.11 0.00 -0.55 0.00 0.00 41.25 39.88 2q4h s ASN 334 CO -0.07 0.07 1.78 -0.81 -2.79 0.00 0.00 177.10 175.28 2q4h n PRO 335 N 4.18 1.36 -4.65 0.43 -0.04 -1.26 -1.75 135.00 133.26 2q4h n PRO 335 Ca -0.17 -0.71 -0.24 0.00 -0.04 0.00 0.00 63.50 62.34 2q4h n PRO 335 Cb 0.52 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.33 2q4h n PRO 335 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q4h s VAL 336 N -2.13 1.20 0.24 0.52 1.01 -1.26 -4.60 120.40 115.38 2q4h s VAL 336 Ca 0.36 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 2q4h s VAL 336 Cb 0.21 -1.06 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 2q4h s VAL 336 CO 0.38 0.36 0.81 -0.36 0.00 0.00 0.00 175.10 176.29 2q4h s PHE 337 N 0.34 3.72 -1.77 5.22 0.40 -1.26 -4.80 117.98 119.84 2q4h s PHE 337 Ca -0.09 1.57 0.05 0.00 -0.60 0.00 0.00 56.93 57.86 2q4h s PHE 337 Cb -0.13 -2.75 0.26 0.00 0.51 0.00 0.00 43.02 40.91 2q4h s PHE 337 CO 0.03 0.34 0.84 -0.35 0.70 0.00 0.00 175.22 176.78 2q4h n PRO 338 N 0.87 0.12 -0.07 0.24 -0.04 -1.26 -1.48 135.00 133.37 2q4h n PRO 338 Ca -0.02 0.10 -0.17 0.00 -0.04 0.00 0.00 63.50 63.37 2q4h n PRO 338 Cb 0.50 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 2q4h n PRO 338 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2q4h h GLU 339 N 0.00 0.02 -0.17 0.54 3.07 -1.92 -3.25 114.58 112.87 2q4h h GLU 339 Ca 0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2q4h h GLU 339 Cb 0.02 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2q4h h GLU 339 CO 0.00 1.02 0.04 -0.44 -1.40 0.00 0.00 179.01 178.22 2q4h h ASP 340 N -0.95 0.26 -0.17 1.42 3.32 -1.66 -1.84 116.42 116.79 2q4h h ASP 340 Ca -0.12 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 56.74 2q4h h ASP 340 Cb 1.14 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 2q4h h ASP 340 CO -0.05 0.43 -0.47 0.58 -1.72 0.00 0.00 179.24 178.00 2q4h h VAL 341 N 0.07 0.08 0.15 -1.35 2.07 -1.64 1.56 116.25 117.19 2q4h h VAL 341 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2q4h h VAL 341 Cb 0.27 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 2q4h h VAL 341 CO 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.09 2q4h h ALA 342 N -0.01 -0.99 -0.30 1.67 0.00 -1.58 1.67 119.26 119.71 2q4h h ALA 342 Ca 0.07 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2q4h h ALA 342 Cb 0.65 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 2q4h h ALA 342 CO -0.44 -1.11 -0.49 -0.22 0.00 0.00 0.00 179.25 176.99 2q4h h LYS 343 N -0.74 -0.42 -0.12 0.00 3.64 -0.54 2.22 116.57 120.61 2q4h h LYS 343 Ca -0.01 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2q4h h LYS 343 Cb 0.73 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 2q4h h LYS 343 CO -0.25 -0.28 -0.24 0.28 -2.27 0.00 0.00 179.45 176.69 2q4h h VAL 344 N -0.44 0.43 -0.58 2.00 2.07 0.30 -1.53 116.25 118.50 2q4h h VAL 344 Ca 0.09 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 2q4h h VAL 344 Cb 0.62 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2q4h h VAL 344 CO -0.52 0.00 -0.01 0.24 0.02 0.00 0.00 177.57 177.30 2q4h h MET 345 N -0.31 1.03 -0.47 1.57 2.86 0.36 -2.40 114.93 117.58 2q4h h MET 345 Ca 0.10 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.44 2q4h h MET 345 Cb 0.45 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2q4h h MET 345 CO -0.29 1.02 0.31 0.00 1.06 0.00 0.00 176.91 179.01 2q4h h ARG 346 N 0.92 0.46 -0.00 1.72 3.08 0.40 -1.33 114.38 119.63 2q4h h ARG 346 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2q4h h ARG 346 Cb 0.56 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2q4h h ARG 346 CO 0.03 0.31 -0.13 0.39 -1.07 0.00 0.00 179.97 179.49 2q4h n GLU 347 N -4.48 0.42 -1.98 0.04 1.02 -0.61 -4.86 120.64 110.20 2q4h n GLU 347 Ca 0.05 -0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 2q4h n GLU 347 Cb 0.18 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2q4h n GLU 347 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2q4h s VAL 348 N -2.67 3.43 -0.06 2.62 1.01 -0.50 -5.00 120.40 119.23 2q4h s VAL 348 Ca 0.23 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2q4h s VAL 348 Cb 0.19 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2q4h s VAL 348 CO 0.52 -0.04 -0.03 -0.55 0.00 0.00 0.00 175.10 175.00 2q4h s SER 349 N 3.13 4.97 0.00 3.32 0.15 -1.26 -5.00 113.70 119.01 2q4h s SER 349 Ca 0.74 0.04 0.23 0.00 0.70 0.00 0.00 55.95 57.66 2q4h s SER 349 Cb -0.35 -1.31 0.30 0.00 -1.71 0.00 0.00 66.02 62.94 2q4h s SER 349 CO 0.31 0.35 1.31 0.18 1.20 0.00 0.00 173.24 176.59 2q4h n LEU 350 N 1.97 3.20 0.00 3.45 4.77 -1.26 -5.09 117.00 124.04 2q4h n LEU 350 Ca -0.17 -1.25 0.15 0.00 -0.03 0.00 0.00 56.01 54.71 2q4h n LEU 350 Cb 0.53 -0.12 0.91 0.00 -2.33 0.00 0.00 43.42 42.41 2q4h n LEU 350 CO 0.29 0.62 1.07 0.35 -1.33 0.00 0.00 177.39 178.39