#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4h s SER 22 N 0.00 6.58 0.63 1.69 0.15 -1.26 -4.69 113.70 116.79 2q4h s SER 22 Ca 0.00 0.71 -0.18 0.00 0.70 0.00 0.00 55.95 57.18 2q4h s SER 22 Cb 0.00 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.94 2q4h s SER 22 CO 0.00 -0.37 1.04 -0.81 1.20 0.00 0.00 173.24 174.30 2q4h n PRO 23 N 5.71 0.90 -3.92 5.44 -0.04 -1.26 -4.93 135.00 136.90 2q4h n PRO 23 Ca -0.01 0.36 -0.09 0.00 -0.04 0.00 0.00 63.50 63.72 2q4h n PRO 23 Cb 0.49 -2.25 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 2q4h n PRO 23 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2q4h s GLU 24 N -2.95 1.87 -0.15 0.54 2.12 -0.99 -5.03 118.70 114.10 2q4h s GLU 24 Ca 0.78 -1.31 -0.00 0.00 0.36 0.00 0.00 54.97 54.79 2q4h s GLU 24 Cb -0.40 0.55 0.03 0.00 0.26 0.00 0.00 34.13 34.57 2q4h s GLU 24 CO 0.45 -0.83 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.75 2q4h s LEU 25 N -3.04 1.59 0.15 2.70 2.01 -1.26 -1.95 118.68 118.88 2q4h s LEU 25 Ca 0.19 -0.57 0.07 0.00 0.01 0.00 0.00 54.13 53.83 2q4h s LEU 25 Cb -0.03 -0.97 -0.04 0.00 0.01 0.00 0.00 46.19 45.15 2q4h s LEU 25 CO 0.11 -0.14 -0.04 -0.13 1.01 0.00 0.00 176.35 177.15 2q4h s ARG 26 N 1.60 2.28 0.05 1.70 0.52 -1.19 -4.92 118.95 118.99 2q4h s ARG 26 Ca 0.02 -1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 54.09 2q4h s ARG 26 Cb -0.14 -2.32 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 2q4h s ARG 26 CO -0.08 0.47 0.07 0.21 0.02 0.00 0.00 175.30 175.98 2q4h s LYS 27 N -2.70 0.63 -0.01 3.54 2.20 -1.26 -2.29 119.74 119.85 2q4h s LYS 27 Ca 0.25 -0.95 -0.13 0.00 -0.36 0.00 0.00 55.97 54.79 2q4h s LYS 27 Cb -0.10 0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.48 2q4h s LYS 27 CO 0.17 -0.15 0.26 0.34 -0.36 0.00 0.00 175.35 175.61 2q4h s ASP 28 N -2.51 -0.14 0.47 1.43 -1.08 -1.26 -4.84 116.67 108.73 2q4h s ASP 28 Ca 0.01 0.02 0.12 0.00 -0.52 0.00 0.00 52.55 52.17 2q4h s ASP 28 Cb 0.03 0.29 1.07 0.00 -1.46 0.00 0.00 42.92 42.85 2q4h s ASP 28 CO -0.08 -0.42 2.10 -0.65 0.52 0.00 0.00 175.17 176.64 2q4h h PRO 29 N 4.00 0.26 -0.29 4.34 0.11 -1.96 1.28 132.00 139.74 2q4h h PRO 29 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2q4h h PRO 29 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2q4h h PRO 29 CO 0.40 0.17 0.19 0.28 -0.21 0.00 0.00 178.00 178.83 2q4h h VAL 30 N 0.27 1.09 0.00 3.15 2.07 -1.88 -2.84 116.25 118.11 2q4h h VAL 30 Ca 0.08 -0.18 -0.25 0.00 0.82 0.00 0.00 66.70 67.17 2q4h h VAL 30 Cb 0.00 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2q4h h VAL 30 CO -0.02 0.08 -1.63 0.35 0.02 0.00 0.00 177.57 176.38 2q4h n THR 31 N -4.87 1.46 -2.56 2.57 -2.24 -0.98 -4.28 114.28 103.38 2q4h n THR 31 Ca -0.02 -0.76 -0.19 0.00 -2.27 0.00 0.00 64.05 60.81 2q4h n THR 31 Cb 0.03 -0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 67.34 2q4h n THR 31 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2q4h n ASN 32 N -2.98 -5.28 -3.99 3.42 5.15 0.44 -4.72 115.26 107.29 2q4h n ASN 32 Ca -0.15 -0.02 -0.09 0.00 -0.60 0.00 0.00 54.58 53.73 2q4h n ASN 32 Cb 0.98 -4.39 -0.08 0.00 -0.53 0.00 0.00 39.78 35.76 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 -5.20 0.87 0.27 1.20 1.70 -1.26 -4.96 118.95 111.58 2q4h s ARG 33 Ca 0.07 -1.16 -0.11 0.00 -0.47 0.00 0.00 55.73 54.05 2q4h s ARG 33 Cb -0.03 0.30 -0.08 0.00 -0.57 0.00 0.00 34.95 34.57 2q4h s ARG 33 CO 0.08 -0.26 0.62 -1.58 -1.08 0.00 0.00 175.30 173.09 2q4h s TRP 34 N -3.93 3.41 0.05 5.89 0.52 -1.26 -4.06 118.94 119.55 2q4h s TRP 34 Ca 0.12 0.99 0.06 0.00 0.02 0.00 0.00 56.10 57.29 2q4h s TRP 34 Cb 0.06 -2.36 -0.03 0.00 -1.15 0.00 0.00 33.47 30.00 2q4h s TRP 34 CO -0.06 0.18 -0.17 0.54 0.02 0.00 0.00 176.95 177.46 2q4h s VAL 35 N -1.92 1.39 -0.30 4.03 0.11 -0.97 -4.59 120.40 118.16 2q4h s VAL 35 Ca 0.50 -1.17 -0.17 0.00 -2.93 0.00 0.00 61.98 58.21 2q4h s VAL 35 Cb -0.11 -1.25 -0.02 0.00 -1.53 0.00 0.00 36.38 33.47 2q4h s VAL 35 CO 0.21 0.05 0.45 -0.63 -3.33 0.00 0.00 175.10 171.85 2q4h s ILE 36 N -0.91 5.10 -0.36 7.04 1.01 0.31 -3.15 121.20 130.23 2q4h s ILE 36 Ca 0.04 0.55 -0.15 0.00 0.00 0.00 0.00 60.65 61.09 2q4h s ILE 36 Cb -0.09 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2q4h s ILE 36 CO 0.02 0.01 0.32 -0.36 0.00 0.00 0.00 174.94 174.92 2q4h s PHE 37 N 2.23 3.22 -0.38 3.97 0.08 -0.82 0.28 117.98 126.55 2q4h s PHE 37 Ca 0.18 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.00 2q4h s PHE 37 Cb -0.16 -2.62 0.12 0.00 -0.57 0.00 0.00 43.02 39.80 2q4h s PHE 37 CO 0.11 -0.47 0.18 0.45 -0.10 0.00 0.00 175.22 175.39 2q4h s SER 38 N 1.73 3.66 0.83 1.36 0.15 -0.86 -2.34 113.70 118.23 2q4h s SER 38 Ca 0.09 -2.19 -0.10 0.00 0.70 0.00 0.00 55.95 54.45 2q4h s SER 38 Cb -0.17 -0.86 0.13 0.00 -1.71 0.00 0.00 66.02 63.42 2q4h s SER 38 CO 0.11 -0.33 1.16 -2.16 1.20 0.00 0.00 173.24 173.22 2q4h s PRO 39 N 0.94 1.42 0.00 5.44 0.04 -1.26 -4.28 135.00 137.30 2q4h s PRO 39 Ca 0.15 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 60.74 2q4h s PRO 39 Cb -0.22 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2q4h s PRO 39 CO -0.09 -1.81 0.00 -2.37 0.04 0.00 0.00 177.00 172.77 2q4h n THR 46 N -3.30 0.00 -1.34 1.26 5.66 -1.26 -4.87 114.28 110.43 2q4h n THR 46 Ca 0.12 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.16 2q4h n THR 46 Cb 0.60 0.00 0.20 0.00 -1.55 0.00 0.00 70.33 69.58 2q4h n THR 46 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2q4h n ASP 47 N 0.00 2.43 -4.69 1.09 5.68 -1.26 -5.00 116.55 114.80 2q4h n ASP 47 Ca 0.00 -3.55 -0.41 0.00 -0.50 0.00 0.00 54.79 50.33 2q4h n ASP 47 Cb 0.00 -0.55 -0.04 0.00 -1.14 0.00 0.00 41.12 39.39 2q4h n ASP 47 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2q4h s PHE 48 N -3.10 3.50 0.25 2.11 0.40 -1.26 -5.04 117.98 114.84 2q4h s PHE 48 Ca 0.40 1.28 0.02 0.00 -0.60 0.00 0.00 56.93 58.02 2q4h s PHE 48 Cb 0.36 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.92 2q4h s PHE 48 CO -0.00 -0.09 0.20 0.15 0.70 0.00 0.00 175.22 176.17 2q4h s LYS 49 N 1.53 1.43 0.00 0.44 1.02 -1.26 -4.26 119.74 118.64 2q4h s LYS 49 Ca 0.39 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.61 2q4h s LYS 49 Cb -0.17 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.43 2q4h s LYS 49 CO 0.16 -0.50 0.00 0.45 -0.92 0.00 0.00 175.35 174.54 2q4h n SER 50 N -0.76 0.00 -3.22 2.83 2.88 0.55 -4.87 113.62 111.03 2q4h n SER 50 Ca 0.04 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.33 2q4h n SER 50 Cb 0.64 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.34 2q4h n SER 50 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2q4h n SER 62 N 0.00 -3.32 -3.32 -3.46 2.88 -1.26 -4.85 113.62 100.30 2q4h n SER 62 Ca 0.00 -0.80 -0.04 0.00 -1.33 0.00 0.00 58.87 56.70 2q4h n SER 62 Cb 0.00 -0.81 0.02 0.00 -0.75 0.00 0.00 64.21 62.66 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 -0.01 0.00 0.11 -1.95 -1.76 132.00 130.39 2q4h h PRO 64 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2q4h h PRO 64 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2q4h h PRO 64 CO 0.36 0.00 -0.17 1.19 -0.21 0.00 0.00 178.00 179.17 2q4h n PHE 65 N -3.59 0.00 -1.97 0.65 3.72 -1.26 -4.49 117.46 110.52 2q4h n PHE 65 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 2q4h n PHE 65 Cb 0.20 -0.13 0.13 0.00 -0.94 0.00 0.00 39.48 38.73 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 -3.43 0.38 -2.76 0.00 0.13 -1.24 -2.17 119.36 110.27 2q4h n ILE 67 Ca 0.11 -0.07 -0.08 0.00 -1.10 0.00 0.00 62.75 61.61 2q4h n ILE 67 Cb 0.60 -1.49 0.03 0.00 -0.84 0.00 0.00 39.64 37.95 2q4h n ILE 67 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2q4h n GLY 68 N 4.12 0.26 0.00 4.50 0.00 -1.26 -4.90 105.19 107.91 2q4h n GLY 68 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.25 0.42 -0.05 1.61 5.12 -0.92 -4.94 116.66 115.64 2q4h n ARG 69 Ca -0.05 -0.60 -0.01 0.00 -1.93 0.00 0.00 57.85 55.26 2q4h n ARG 69 Cb 0.54 -0.58 -0.01 0.00 -1.16 0.00 0.00 32.46 31.25 2q4h n ARG 69 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2q4h n GLU 70 N -0.07 -0.05 0.30 5.56 4.71 -1.26 0.58 120.64 130.40 2q4h n GLU 70 Ca 0.00 0.46 0.19 0.00 -0.01 0.00 0.00 57.16 57.79 2q4h n GLU 70 Cb 0.43 -0.68 0.96 0.00 -1.01 0.00 0.00 31.44 31.14 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 7.50 -1.92 -1.36 115.11 122.82 2q4h h GLN 71 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 2q4h h GLN 71 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.58 2q4h h GLN 71 CO -0.11 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.61 2q4h n GLU 72 N -3.22 0.10 -3.60 1.46 1.02 0.19 -4.86 120.64 111.73 2q4h n GLU 72 Ca -0.01 0.23 -0.20 0.00 -0.02 0.00 0.00 57.16 57.16 2q4h n GLU 72 Cb 0.26 -1.65 -0.01 0.00 -0.02 0.00 0.00 31.44 30.02 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 -2.14 1.13 0.32 0.00 0.00 -1.26 -4.90 121.76 114.91 2q4h s ALA 74 Ca 0.41 -0.03 -0.25 0.00 0.00 0.00 0.00 51.96 52.09 2q4h s ALA 74 Cb -0.09 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.66 2q4h s ALA 74 CO 0.31 -2.70 0.63 -2.30 0.00 0.00 0.00 175.76 171.70 2q4h n PRO 75 N -4.13 0.59 -2.95 0.00 -0.02 -1.26 -4.46 135.00 122.76 2q4h n PRO 75 Ca 0.07 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.35 2q4h n PRO 75 Cb 0.55 -1.42 -0.04 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.37 4.43 -0.06 -0.52 2.12 -1.26 -1.62 118.70 120.43 2q4h s GLU 76 Ca 0.62 1.01 -0.13 0.00 0.36 0.00 0.00 54.97 56.83 2q4h s GLU 76 Cb -0.73 -3.48 -0.30 0.00 0.26 0.00 0.00 34.13 29.88 2q4h s GLU 76 CO 0.58 -0.04 0.67 -0.07 -0.54 0.00 0.00 175.26 175.86 2q4h h LEU 77 N 7.12 0.58 0.00 2.70 3.38 -1.68 -3.48 115.31 123.93 2q4h h LEU 77 Ca -0.38 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.66 2q4h h LEU 77 Cb 1.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2q4h h LEU 77 CO 0.77 1.74 0.00 2.22 0.09 0.00 0.00 178.44 183.26 2q4h n PHE 78 N -3.69 0.00 -4.34 1.13 1.16 -1.20 -5.04 117.46 105.48 2q4h n PHE 78 Ca -0.24 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.14 2q4h n PHE 78 Cb 1.03 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.81 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 1.67 -0.02 3.97 1.70 -1.26 -1.97 118.95 121.03 2q4h s ARG 79 Ca 0.00 -1.96 0.00 0.00 -0.47 0.00 0.00 55.73 53.30 2q4h s ARG 79 Cb 0.00 -0.04 0.02 0.00 -0.57 0.00 0.00 34.95 34.36 2q4h s ARG 79 CO 0.00 -0.51 -0.00 0.08 -1.08 0.00 0.00 175.30 173.79 2q4h s VAL 80 N -3.54 0.14 0.53 4.99 1.01 -0.27 -3.02 120.40 120.24 2q4h s VAL 80 Ca 0.35 0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.18 2q4h s VAL 80 Cb 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 36.38 36.15 2q4h s VAL 80 CO 0.19 0.11 1.22 -2.84 0.00 0.00 0.00 175.10 173.78 2q4h s PRO 81 N 0.74 3.35 0.13 2.72 0.02 -1.26 0.13 135.00 140.83 2q4h s PRO 81 Ca -0.07 1.88 -0.34 0.00 0.02 0.00 0.00 61.00 62.49 2q4h s PRO 81 Cb -0.10 -2.19 -0.17 0.00 0.02 0.00 0.00 34.50 32.05 2q4h s PRO 81 CO -0.01 -0.92 0.93 -3.47 -0.33 0.00 0.00 177.00 173.20 2q4h n ASP 82 N -1.02 0.10 -4.23 2.53 2.03 -1.17 -2.77 116.55 112.03 2q4h n ASP 82 Ca 0.10 1.14 -0.32 0.00 0.52 0.00 0.00 54.79 56.23 2q4h n ASP 82 Cb 0.48 -1.04 -0.08 0.00 -0.72 0.00 0.00 41.12 39.76 2q4h n ASP 82 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2q4h n HIS 83 N 1.00 -1.23 -4.26 -0.67 8.25 -1.26 -4.98 115.22 112.08 2q4h n HIS 83 Ca 0.17 0.50 -0.24 0.00 -0.26 0.00 0.00 57.72 57.90 2q4h n HIS 83 Cb 0.20 -2.70 -0.17 0.00 1.12 0.00 0.00 29.99 28.44 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 -4.22 1.62 0.58 0.41 3.68 -1.11 -4.99 116.67 112.63 2q4h s ASP 84 Ca 0.07 -0.24 0.28 0.00 2.13 0.00 0.00 52.55 54.79 2q4h s ASP 84 Cb -0.04 -0.70 1.61 0.00 -1.45 0.00 0.00 42.92 42.34 2q4h s ASP 84 CO 0.96 -0.04 2.09 -0.65 0.13 0.00 0.00 175.17 177.67 2q4h h PRO 85 N 7.39 0.00 -4.58 4.34 0.11 -1.93 -3.09 132.00 134.24 2q4h h PRO 85 Ca -0.32 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.06 2q4h h PRO 85 Cb 1.16 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 2q4h h PRO 85 CO 0.44 0.00 1.83 -1.71 -0.21 0.00 0.00 178.00 178.35 2q4h n ASN 86 N -3.89 5.03 -4.85 -2.05 5.15 -1.26 -4.99 115.26 108.39 2q4h n ASN 86 Ca 0.02 -2.99 -0.35 0.00 -0.60 0.00 0.00 54.58 50.66 2q4h n ASN 86 Cb 0.34 -1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 37.94 2q4h n ASN 86 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2q4h s TRP 87 N 1.89 3.58 -0.21 1.20 1.48 -1.17 -4.38 118.94 121.34 2q4h s TRP 87 Ca 0.44 0.99 0.14 0.00 -1.06 0.00 0.00 56.10 56.61 2q4h s TRP 87 Cb 0.03 -2.31 -0.23 0.00 -1.16 0.00 0.00 33.47 29.80 2q4h s TRP 87 CO 0.01 0.43 0.01 1.63 -4.06 0.00 0.00 176.95 174.97 2q4h n LYS 88 N 0.74 0.74 -3.76 3.25 5.02 0.35 -4.54 118.16 119.95 2q4h n LYS 88 Ca -0.05 0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.14 2q4h n LYS 88 Cb 0.52 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.94 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 -5.67 0.91 0.00 -0.35 0.05 -0.99 -3.28 118.68 109.35 2q4h s LEU 89 Ca -0.15 -0.08 0.01 0.00 0.05 0.00 0.00 54.13 53.96 2q4h s LEU 89 Cb 0.06 1.28 -0.01 0.00 -2.05 0.00 0.00 46.19 45.48 2q4h s LEU 89 CO 0.77 -0.54 -0.04 -0.13 -0.55 0.00 0.00 176.35 175.86 2q4h s ARG 90 N -2.01 0.29 -0.14 1.48 0.52 -0.63 -1.11 118.95 117.37 2q4h s ARG 90 Ca -0.09 -0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 54.88 2q4h s ARG 90 Cb -0.03 -0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.19 2q4h s ARG 90 CO 0.00 0.06 -0.07 0.08 0.02 0.00 0.00 175.30 175.39 2q4h s VAL 91 N -0.32 3.63 0.07 3.52 1.01 -0.83 -0.59 120.40 126.89 2q4h s VAL 91 Ca -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2q4h s VAL 91 Cb -0.03 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2q4h s VAL 91 CO -0.00 0.52 0.06 0.27 0.00 0.00 0.00 175.10 175.95 2q4h s ILE 92 N 0.19 0.18 0.49 2.22 -4.36 -0.35 -1.68 121.20 117.89 2q4h s ILE 92 Ca -0.04 -1.56 -0.22 0.00 -0.26 0.00 0.00 60.65 58.58 2q4h s ILE 92 Cb -0.14 -1.47 -0.07 0.00 1.25 0.00 0.00 42.46 42.04 2q4h s ILE 92 CO 0.04 -0.84 1.18 -1.61 0.24 0.00 0.00 174.94 173.95 2q4h s GLU 93 N -3.90 3.58 0.83 0.37 2.02 -0.64 0.10 118.70 121.05 2q4h s GLU 93 Ca 0.07 1.80 -0.11 0.00 0.02 0.00 0.00 54.97 56.75 2q4h s GLU 93 Cb 0.07 -2.29 0.09 0.00 0.10 0.00 0.00 34.13 32.09 2q4h s GLU 93 CO -0.10 -0.71 1.10 1.21 0.02 0.00 0.00 175.26 176.78 2q4h s ASN 94 N -1.40 3.97 0.12 -0.19 3.84 -0.02 -4.26 114.94 117.00 2q4h s ASN 94 Ca 0.67 1.85 0.22 0.00 0.21 0.00 0.00 52.86 55.81 2q4h s ASN 94 Cb -0.29 -2.48 -0.11 0.00 -0.55 0.00 0.00 41.25 37.82 2q4h s ASN 94 CO 0.35 -2.38 0.85 -0.11 -2.79 0.00 0.00 177.10 173.02 2q4h n LEU 95 N -3.74 0.59 -3.45 3.21 7.94 -1.26 -4.51 117.00 115.77 2q4h n LEU 95 Ca 0.09 0.23 -0.27 0.00 -1.11 0.00 0.00 56.01 54.95 2q4h n LEU 95 Cb 0.53 -0.03 -0.10 0.00 0.53 0.00 0.00 43.42 44.35 2q4h n LEU 95 CO 0.53 -0.11 -0.29 -0.31 -1.11 0.00 0.00 177.39 176.11 2q4h s TYR 96 N -3.38 1.34 0.22 1.96 1.51 -1.26 -5.08 117.35 112.67 2q4h s TYR 96 Ca -0.03 -2.40 -0.30 0.00 -1.01 0.00 0.00 57.07 53.33 2q4h s TYR 96 Cb 0.11 -1.11 -0.09 0.00 -0.11 0.00 0.00 41.96 40.76 2q4h s TYR 96 CO 0.83 -0.80 1.08 -1.25 -1.11 0.00 0.00 175.55 174.30 2q4h s PRO 97 N -0.04 4.64 0.12 -1.71 0.04 -1.26 -4.99 135.00 131.79 2q4h s PRO 97 Ca 0.31 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 62.91 2q4h s PRO 97 Cb 0.01 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2q4h s PRO 97 CO -0.18 0.18 1.62 0.00 0.04 0.00 0.00 177.00 178.66 2q4h h ALA 98 N 4.49 0.45 -0.91 8.56 0.00 -1.94 -3.44 119.26 126.47 2q4h h ALA 98 Ca -0.45 -0.17 -0.59 0.00 0.00 0.00 0.00 54.91 53.69 2q4h h ALA 98 Cb 1.21 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2q4h h ALA 98 CO 0.70 0.11 -0.41 -0.51 0.00 0.00 0.00 179.25 179.13 2q4h s LEU 99 N -9.67 2.80 -0.19 0.00 1.43 -1.26 -5.07 118.68 106.71 2q4h s LEU 99 Ca -0.13 -1.24 0.01 0.00 -1.03 0.00 0.00 54.13 51.73 2q4h s LEU 99 Cb 0.09 -1.23 0.04 0.00 0.03 0.00 0.00 46.19 45.12 2q4h s LEU 99 CO 0.75 -0.85 -0.12 -0.55 0.23 0.00 0.00 176.35 175.81 2q4h s SER 100 N -4.08 3.32 0.41 2.29 0.15 -0.76 -4.65 113.70 110.39 2q4h s SER 100 Ca 0.32 -0.83 0.29 0.00 0.70 0.00 0.00 55.95 56.42 2q4h s SER 100 Cb 0.00 -1.26 1.37 0.00 -1.71 0.00 0.00 66.02 64.42 2q4h s SER 100 CO 0.19 -0.12 1.88 0.08 1.20 0.00 0.00 173.24 176.46 2q4h h ARG 101 N 7.97 0.00 -0.98 5.44 0.11 -1.20 -2.47 114.38 123.25 2q4h h ARG 101 Ca -0.30 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.75 2q4h h ARG 101 Cb 1.10 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.17 2q4h h ARG 101 CO 0.50 0.00 0.04 0.09 0.10 0.00 0.00 179.97 180.69 2q4h n ASN 102 N -2.59 2.45 -0.35 0.08 3.02 -1.26 -3.58 115.26 113.03 2q4h n ASN 102 Ca -0.00 -2.13 0.05 0.00 -0.03 0.00 0.00 54.58 52.47 2q4h n ASN 102 Cb 0.17 -0.53 0.08 0.00 -0.61 0.00 0.00 39.78 38.89 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 0.23 1.29 0.31 3.41 4.77 -1.02 -4.93 117.00 121.06 2q4h n LEU 103 Ca 0.04 -2.17 -0.17 0.00 -0.03 0.00 0.00 56.01 53.68 2q4h n LEU 103 Cb 0.51 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 2q4h n LEU 103 CO 0.05 0.53 0.60 -0.08 -1.33 0.00 0.00 177.39 177.16 2q4h h GLU 104 N 0.09 -0.88 -0.08 3.23 4.81 -1.79 -2.62 114.58 117.35 2q4h h GLU 104 Ca -0.01 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2q4h h GLU 104 Cb 1.21 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 2q4h h GLU 104 CO 0.00 -0.59 0.06 1.79 -0.73 0.00 0.00 179.01 179.55 2q4h h THR 105 N -0.91 0.88 0.00 0.32 1.35 -1.92 0.52 112.91 113.15 2q4h h THR 105 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2q4h h THR 105 Cb 0.77 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2q4h h THR 105 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2q4h n GLN 106 N -4.39 0.44 0.00 4.72 6.02 -1.06 -5.21 117.38 117.89 2q4h n GLN 106 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2q4h n GLN 106 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2q4h n GLN 106 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2q4h n SER 107 N -1.26 0.00 0.00 1.08 2.88 0.18 -4.67 113.62 111.84 2q4h n SER 107 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2q4h n SER 107 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2q4h n SER 107 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2q4h n ARG 116 N 0.00 0.00 -3.86 -1.46 1.85 -1.26 -4.53 116.66 107.40 2q4h n ARG 116 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 2q4h n ARG 116 Cb 0.00 -0.83 -0.13 0.00 -1.05 0.00 0.00 32.46 30.44 2q4h n ARG 116 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2q4h s THR 117 N -0.25 0.01 -0.01 8.89 2.01 -1.26 -5.16 115.64 119.86 2q4h s THR 117 Ca 0.00 -0.05 -0.04 0.00 0.31 0.00 0.00 61.69 61.91 2q4h s THR 117 Cb 0.00 -0.09 0.00 0.00 0.01 0.00 0.00 72.50 72.43 2q4h s THR 117 CO 0.00 -0.03 0.09 0.27 -0.69 0.00 0.00 174.62 174.26 2q4h s ILE 118 N -0.06 0.06 0.63 1.82 -4.36 -1.26 -5.14 121.20 112.89 2q4h s ILE 118 Ca -0.01 -0.47 -0.18 0.00 -0.26 0.00 0.00 60.65 59.74 2q4h s ILE 118 Cb -0.01 -0.29 -0.03 0.00 1.25 0.00 0.00 42.46 43.38 2q4h s ILE 118 CO 0.00 -0.26 1.04 1.33 0.24 0.00 0.00 174.94 177.30 2q4h n VAL 119 N 2.10 4.01 -2.99 8.37 0.24 -1.26 -4.90 118.33 123.90 2q4h n VAL 119 Ca -0.19 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.20 2q4h n VAL 119 Cb 0.57 -1.22 0.01 0.00 -1.47 0.00 0.00 33.84 31.72 2q4h n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q4h n GLY 120 N 1.19 5.24 3.86 7.63 0.00 -1.26 -4.97 105.19 116.88 2q4h n GLY 120 Ca 0.14 -2.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.19 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 -2.90 3.44 0.00 1.61 5.36 -1.26 -1.83 117.98 122.39 2q4h s PHE 121 Ca 0.32 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2q4h s PHE 121 Cb 0.06 -2.86 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 2q4h s PHE 121 CO 0.09 -0.95 0.00 0.41 -1.46 0.00 0.00 175.22 173.31 2q4h n GLY 122 N -2.70 2.08 3.26 13.12 0.00 -0.96 -4.35 105.19 115.64 2q4h n GLY 122 Ca 0.06 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2q4h n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q4h s PHE 123 N -2.00 2.54 -0.23 1.61 0.08 -1.14 -0.64 117.98 118.20 2q4h s PHE 123 Ca 0.00 -0.85 -0.04 0.00 0.12 0.00 0.00 56.93 56.16 2q4h s PHE 123 Cb 0.00 -1.67 0.08 0.00 -0.57 0.00 0.00 43.02 40.85 2q4h s PHE 123 CO 0.00 -0.30 0.10 -1.58 -0.10 0.00 0.00 175.22 173.34 2q4h s HIS 124 N 0.10 0.41 0.50 0.36 2.46 -1.26 -0.93 115.29 116.92 2q4h s HIS 124 Ca -0.11 -0.67 0.02 0.00 0.47 0.00 0.00 55.06 54.77 2q4h s HIS 124 Cb -0.16 -0.86 -0.02 0.00 -0.13 0.00 0.00 32.58 31.41 2q4h s HIS 124 CO 0.06 -0.67 0.04 -0.51 -2.47 0.00 0.00 174.74 171.20 2q4h s ASP 125 N 2.07 4.15 -0.02 9.88 1.01 -0.70 -0.84 116.67 132.22 2q4h s ASP 125 Ca 0.05 -1.57 0.01 0.00 0.71 0.00 0.00 52.55 51.75 2q4h s ASP 125 Cb -0.16 0.37 0.01 0.00 1.01 0.00 0.00 42.92 44.15 2q4h s ASP 125 CO -0.21 -0.82 -0.04 -0.69 0.21 0.00 0.00 175.17 173.62 2q4h s VAL 126 N -2.84 0.41 -0.40 -1.27 1.01 0.11 -2.20 120.40 115.22 2q4h s VAL 126 Ca 0.13 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 2q4h s VAL 126 Cb 0.02 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 36.07 2q4h s VAL 126 CO 0.07 0.15 0.25 -0.69 0.00 0.00 0.00 175.10 174.87 2q4h s VAL 127 N 0.28 4.39 -0.21 2.92 1.01 0.26 -1.21 120.40 127.82 2q4h s VAL 127 Ca -0.03 -1.20 -0.24 0.00 0.00 0.00 0.00 61.98 60.51 2q4h s VAL 127 Cb -0.07 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2q4h s VAL 127 CO -0.00 -0.41 0.81 -0.63 0.00 0.00 0.00 175.10 174.86 2q4h s ILE 128 N 1.48 4.87 -0.68 2.22 1.01 0.24 -0.77 121.20 129.56 2q4h s ILE 128 Ca 0.02 1.55 0.13 0.00 0.00 0.00 0.00 60.65 62.35 2q4h s ILE 128 Cb -0.22 -4.10 0.67 0.00 0.01 0.00 0.00 42.46 38.82 2q4h s ILE 128 CO 0.04 -0.02 1.54 -0.62 0.00 0.00 0.00 174.94 175.88 2q4h n GLU 129 N 5.63 3.94 0.00 2.79 1.02 0.10 -1.60 120.64 132.53 2q4h n GLU 129 Ca 0.04 -2.58 0.00 0.00 -0.02 0.00 0.00 57.16 54.60 2q4h n GLU 129 Cb 0.48 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 2q4h n GLU 129 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2q4h n SER 130 N 0.68 0.00 0.09 1.62 2.88 -1.21 -4.83 113.62 112.86 2q4h n SER 130 Ca 0.23 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.73 2q4h n SER 130 Cb 0.95 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.56 2q4h n SER 130 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2q4h h PRO 131 N 0.00 0.22 -6.30 -1.46 0.13 -1.80 -3.43 132.00 119.37 2q4h h PRO 131 Ca 0.00 -0.14 -0.55 0.00 -0.87 0.00 0.00 66.00 64.44 2q4h h PRO 131 Cb 0.00 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2q4h h PRO 131 CO 0.00 0.72 0.54 0.08 -0.23 0.00 0.00 178.00 179.11 2q4h s VAL 132 N -3.85 4.73 0.14 1.56 1.01 -1.26 -3.67 120.40 119.06 2q4h s VAL 132 Ca -0.04 1.99 -0.17 0.00 0.00 0.00 0.00 61.98 63.76 2q4h s VAL 132 Cb 0.12 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2q4h s VAL 132 CO 0.79 0.04 1.80 -0.74 0.00 0.00 0.00 175.10 176.99 2q4h h HIS 133 N 7.06 0.44 0.00 5.22 2.76 -1.97 -2.73 115.15 125.93 2q4h h HIS 133 Ca -0.34 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 2q4h h HIS 133 Cb 1.16 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.98 2q4h h HIS 133 CO 0.71 0.29 0.00 -1.13 -1.30 0.00 0.00 177.93 176.49 2q4h n SER 134 N -4.84 0.07 -4.71 3.26 3.41 -1.26 -4.35 113.62 105.20 2q4h n SER 134 Ca -0.00 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 2q4h n SER 134 Cb 0.03 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 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 -3.03 3.34 0.03 -1.33 1.01 -1.03 -5.03 121.20 115.16 2q4h s ILE 135 Ca 0.08 0.95 0.02 0.00 0.00 0.00 0.00 60.65 61.70 2q4h s ILE 135 Cb 0.12 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2q4h s ILE 135 CO 0.34 0.07 0.03 -1.10 0.00 0.00 0.00 174.94 174.27 2q4h s GLN 136 N 1.20 2.80 0.26 2.79 -0.21 -1.26 -3.90 119.66 121.33 2q4h s GLN 136 Ca 0.65 -0.65 -0.07 0.00 0.02 0.00 0.00 55.36 55.30 2q4h s GLN 136 Cb -0.36 -2.68 0.45 0.00 1.00 0.00 0.00 33.01 31.41 2q4h s GLN 136 CO 0.30 0.60 1.60 1.25 -2.12 0.00 0.00 175.29 176.92 2q4h h LEU 137 N 3.94 -0.62 -1.96 2.90 5.85 -1.95 0.37 115.31 123.84 2q4h h LEU 137 Ca -0.48 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2q4h h LEU 137 Cb 1.17 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2q4h h LEU 137 CO 0.60 -0.27 0.00 0.77 -0.34 0.00 0.00 178.44 179.20 2q4h h SER 138 N 0.03 0.00 0.79 1.25 4.64 -1.95 -0.42 113.55 117.89 2q4h h SER 138 Ca 0.44 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.54 2q4h h SER 138 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2q4h h SER 138 CO -0.83 0.00 -1.03 0.44 -0.87 0.00 0.00 176.83 174.54 2q4h h ASP 139 N 0.00 0.18 -3.47 4.97 3.32 -0.65 -3.47 116.42 117.31 2q4h h ASP 139 Ca 0.00 -0.18 -0.56 0.00 0.02 0.00 0.00 57.03 56.31 2q4h h ASP 139 Cb 0.05 -0.06 0.12 0.00 0.22 0.00 0.00 39.33 39.65 2q4h h ASP 139 CO 0.00 1.09 0.53 -0.38 -1.72 0.00 0.00 179.24 178.76 2q4h n ILE 140 N -3.49 2.21 -1.30 0.35 5.41 -0.17 -4.97 119.36 117.41 2q4h n ILE 140 Ca -0.03 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 62.91 2q4h n ILE 140 Cb 0.93 -1.61 0.10 0.00 -0.71 0.00 0.00 39.64 38.35 2q4h n ILE 140 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2q4h s ASP 141 N -0.38 4.23 0.51 4.38 1.47 -1.26 -4.69 116.67 120.93 2q4h s ASP 141 Ca 0.57 1.63 0.33 0.00 1.18 0.00 0.00 52.55 56.27 2q4h s ASP 141 Cb -0.53 -2.35 1.46 0.00 -0.34 0.00 0.00 42.92 41.16 2q4h s ASP 141 CO 0.61 -2.18 1.79 -0.65 0.68 0.00 0.00 175.17 175.42 2q4h h PRO 142 N -1.23 0.08 -0.07 2.11 0.11 -1.90 0.89 132.00 131.99 2q4h h PRO 142 Ca -0.46 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.43 2q4h h PRO 142 Cb 1.25 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.35 2q4h h PRO 142 CO 0.54 0.05 -0.85 0.28 -0.21 0.00 0.00 178.00 177.81 2q4h h VAL 143 N 0.08 1.34 -0.29 3.15 2.07 -1.90 -0.10 116.25 120.60 2q4h h VAL 143 Ca 0.58 -2.18 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 2q4h h VAL 143 Cb 2.14 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 2q4h h VAL 143 CO -0.08 0.67 -0.05 1.23 0.02 0.00 0.00 177.57 179.36 2q4h h GLY 144 N 0.90 0.59 1.25 2.17 0.00 -1.18 0.95 103.07 107.75 2q4h h GLY 144 Ca -0.07 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 2q4h h GLY 144 CO 0.16 0.44 -0.09 -2.22 0.00 0.00 0.00 176.54 174.83 2q4h h ILE 145 N 0.32 1.26 0.00 2.60 2.04 -1.42 0.78 117.51 123.09 2q4h h ILE 145 Ca 0.08 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 2q4h h ILE 145 Cb 0.52 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2q4h h ILE 145 CO 0.03 0.42 -0.16 1.23 0.00 0.00 0.00 178.15 179.66 2q4h h GLY 146 N 0.97 0.00 1.46 5.37 0.00 -0.79 0.23 103.07 110.33 2q4h h GLY 146 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2q4h h GLY 146 CO 0.04 0.00 -0.49 -0.55 0.00 0.00 0.00 176.54 175.53 2q4h h ASP 147 N 0.00 0.00 0.06 0.19 3.45 0.30 -2.77 116.42 117.65 2q4h h ASP 147 Ca -0.00 -0.04 -0.24 0.00 0.43 0.00 0.00 57.03 57.18 2q4h h ASP 147 Cb 0.35 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.14 2q4h h ASP 147 CO 0.02 0.02 -0.98 0.40 -1.57 0.00 0.00 179.24 177.13 2q4h h ILE 148 N 0.00 1.35 -0.02 0.35 2.04 0.15 -2.56 117.51 118.81 2q4h h ILE 148 Ca 0.00 -2.31 -0.07 0.00 1.00 0.00 0.00 64.86 63.47 2q4h h ILE 148 Cb 0.92 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 2q4h h ILE 148 CO 0.00 0.69 -0.33 -0.07 0.00 0.00 0.00 178.15 178.44 2q4h h LEU 149 N 0.13 0.04 0.00 1.44 3.38 -0.72 0.12 115.31 119.70 2q4h h LEU 149 Ca -0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2q4h h LEU 149 Cb 1.67 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2q4h h LEU 149 CO 0.19 0.37 0.00 -0.38 0.09 0.00 0.00 178.44 178.71 2q4h n ILE 150 N -4.14 0.09 0.06 1.22 2.08 -1.05 -2.69 119.36 114.93 2q4h n ILE 150 Ca -0.02 0.02 -0.23 0.00 0.56 0.00 0.00 62.75 63.09 2q4h n ILE 150 Cb 0.38 -0.55 -0.15 0.00 -0.75 0.00 0.00 39.64 38.57 2q4h n ILE 150 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2q4h h ALA 151 N 3.23 0.12 0.36 -1.39 0.00 -0.33 -3.22 119.26 118.03 2q4h h ALA 151 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 2q4h h ALA 151 Cb 0.32 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2q4h h ALA 151 CO 0.00 0.89 -0.25 1.88 0.00 0.00 0.00 179.25 181.78 2q4h h TYR 152 N -0.05 -0.66 -0.88 0.00 0.05 -1.26 -2.01 116.97 112.17 2q4h h TYR 152 Ca -0.31 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.55 2q4h h TYR 152 Cb 1.97 0.24 -0.11 0.00 1.01 0.00 0.00 36.73 39.84 2q4h h TYR 152 CO 0.12 -0.38 -0.48 1.17 -1.05 0.00 0.00 178.16 177.54 2q4h n LYS 153 N -5.38 -0.35 -0.21 4.88 4.81 -1.12 0.09 118.16 120.88 2q4h n LYS 153 Ca -0.10 1.33 -0.01 0.00 -0.87 0.00 0.00 58.31 58.66 2q4h n LYS 153 Cb 0.28 -1.96 0.10 0.00 0.02 0.00 0.00 35.03 33.48 2q4h n LYS 153 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2q4h h LYS 154 N 0.00 0.50 -0.46 1.64 3.64 -1.47 -1.45 116.57 118.97 2q4h h LYS 154 Ca 0.17 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.39 2q4h h LYS 154 Cb 0.39 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2q4h h LYS 154 CO -0.83 0.33 -0.23 -0.09 -2.27 0.00 0.00 179.45 176.37 2q4h h ARG 155 N 0.52 0.95 0.28 1.90 9.65 -0.07 -1.68 114.38 125.93 2q4h h ARG 155 Ca 0.30 -0.41 0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2q4h h ARG 155 Cb 0.29 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2q4h h ARG 155 CO -0.24 1.07 -0.42 0.82 2.80 0.00 0.00 179.97 184.00 2q4h h ILE 156 N 0.82 0.15 -0.82 1.20 2.04 0.17 0.43 117.51 121.51 2q4h h ILE 156 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2q4h h ILE 156 Cb 0.79 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2q4h h ILE 156 CO 0.07 0.00 0.52 0.78 0.00 0.00 0.00 178.15 179.52 2q4h h ASN 157 N -0.76 0.86 -0.30 1.72 2.35 -1.23 0.84 115.58 119.06 2q4h h ASN 157 Ca -0.01 -0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2q4h h ASN 157 Cb 0.72 -0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.83 2q4h h ASN 157 CO -0.15 0.59 -0.21 1.56 -1.65 0.00 0.00 177.43 177.57 2q4h h GLN 158 N 1.01 -0.17 -0.08 0.81 4.20 -0.93 -2.02 115.11 117.93 2q4h h GLN 158 Ca 0.33 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.96 2q4h h GLN 158 Cb 0.03 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2q4h h GLN 158 CO -0.12 -0.11 -0.37 0.82 -0.67 0.00 0.00 178.83 178.37 2q4h h ILE 159 N -0.18 1.29 0.00 2.54 2.04 -0.18 -3.11 117.51 119.91 2q4h h ILE 159 Ca 0.16 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2q4h h ILE 159 Cb 0.42 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2q4h h ILE 159 CO -0.41 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2q4h n ALA 160 N -2.47 1.62 1.19 1.87 0.00 0.22 -2.12 120.51 120.82 2q4h n ALA 160 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2q4h n ALA 160 Cb 0.44 -1.09 0.11 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.09 1.59 -3.97 0.00 6.02 -1.17 -4.74 117.38 114.02 2q4h n GLN 161 Ca 0.04 -0.89 -0.34 0.00 -0.01 0.00 0.00 57.00 55.79 2q4h n GLN 161 Cb 0.03 -1.21 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 2q4h n GLN 161 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2q4h s HIS 162 N -1.67 3.09 -1.13 1.08 3.76 -0.90 -4.99 115.29 114.53 2q4h s HIS 162 Ca 0.17 -1.66 0.23 0.00 -0.15 0.00 0.00 55.06 53.64 2q4h s HIS 162 Cb 0.09 -2.05 1.02 0.00 1.11 0.00 0.00 32.58 32.75 2q4h s HIS 162 CO 0.11 -0.75 1.73 -3.47 -0.85 0.00 0.00 174.74 171.51 2q4h n ASP 163 N 4.64 0.00 -0.33 1.40 -0.08 -1.26 -2.50 116.55 118.42 2q4h n ASP 163 Ca -0.16 0.34 0.12 0.00 -1.51 0.00 0.00 54.79 53.57 2q4h n ASP 163 Cb 0.46 -0.44 0.54 0.00 2.34 0.00 0.00 41.12 44.02 2q4h n ASP 163 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2q4h n SER 164 N -1.44 1.02 -4.74 1.67 3.41 -1.26 -4.77 113.62 107.52 2q4h n SER 164 Ca 0.07 -1.49 -0.35 0.00 -0.26 0.00 0.00 58.87 56.84 2q4h n SER 164 Cb 0.24 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.92 5.02 -0.01 -1.33 -1.09 -1.04 -4.28 121.20 116.54 2q4h s ILE 165 Ca 0.35 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2q4h s ILE 165 Cb 0.18 -3.22 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 2q4h s ILE 165 CO 0.29 0.54 0.02 0.59 -1.23 0.00 0.00 174.94 175.14 2q4h n ASN 166 N 2.77 2.03 -3.63 3.58 3.02 -0.24 -4.82 115.26 117.97 2q4h n ASN 166 Ca -0.18 -0.30 -0.12 0.00 -0.03 0.00 0.00 54.58 53.95 2q4h n ASN 166 Cb 0.53 1.01 -0.07 0.00 -0.61 0.00 0.00 39.78 40.64 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 -1.45 -0.77 -0.09 3.10 6.14 -1.17 -1.51 117.35 121.60 2q4h s TYR 167 Ca 0.00 1.82 0.04 0.00 0.64 0.00 0.00 57.07 59.57 2q4h s TYR 167 Cb 0.00 0.33 0.00 0.00 0.42 0.00 0.00 41.96 42.72 2q4h s TYR 167 CO 0.02 -0.37 -0.20 0.42 0.64 0.00 0.00 175.55 176.05 2q4h s ILE 168 N 0.55 1.77 -0.30 3.14 1.01 -1.26 -0.94 121.20 125.17 2q4h s ILE 168 Ca -0.01 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 2q4h s ILE 168 Cb -0.05 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2q4h s ILE 168 CO -0.03 0.50 0.19 -1.58 0.00 0.00 0.00 174.94 174.02 2q4h s GLN 169 N 0.38 3.73 -0.13 2.79 2.00 0.12 -4.82 119.66 123.73 2q4h s GLN 169 Ca -0.16 -0.47 -0.13 0.00 -2.00 0.00 0.00 55.36 52.60 2q4h s GLN 169 Cb -0.17 -3.67 -0.05 0.00 0.80 0.00 0.00 33.01 29.92 2q4h s GLN 169 CO 0.07 -0.29 0.29 0.08 -0.50 0.00 0.00 175.29 174.94 2q4h s VAL 170 N 1.72 5.29 0.06 1.34 1.01 -1.26 -1.46 120.40 127.10 2q4h s VAL 170 Ca 0.06 0.55 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 2q4h s VAL 170 Cb -0.16 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.64 2q4h s VAL 170 CO 0.10 0.45 0.44 0.72 0.00 0.00 0.00 175.10 176.80 2q4h s PHE 171 N 0.03 -0.29 0.04 5.22 -0.12 -0.73 -0.82 117.98 121.30 2q4h s PHE 171 Ca 0.17 0.22 0.04 0.00 -0.05 0.00 0.00 56.93 57.31 2q4h s PHE 171 Cb -0.13 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.49 2q4h s PHE 171 CO 0.05 -0.61 -0.11 0.21 -0.05 0.00 0.00 175.22 174.71 2q4h s LYS 172 N -2.71 0.72 0.07 1.99 2.20 -0.05 0.55 119.74 122.51 2q4h s LYS 172 Ca -0.04 -0.69 0.09 0.00 -0.36 0.00 0.00 55.97 54.97 2q4h s LYS 172 Cb -0.00 -0.65 -0.03 0.00 -1.51 0.00 0.00 37.83 35.63 2q4h s LYS 172 CO -0.04 0.15 -0.23 -0.80 -0.36 0.00 0.00 175.35 174.08 2q4h s ASN 173 N -1.18 3.49 -0.26 1.43 0.01 -1.26 -3.04 114.94 114.13 2q4h s ASN 173 Ca -0.02 -0.56 -0.06 0.00 -0.71 0.00 0.00 52.86 51.51 2q4h s ASN 173 Cb -0.08 -0.42 0.13 0.00 0.41 0.00 0.00 41.25 41.30 2q4h s ASN 173 CO 0.01 0.24 0.52 -1.58 -1.51 0.00 0.00 177.10 174.77 2q4h s GLN 174 N -1.54 0.46 0.00 -0.60 0.74 -0.77 -4.77 119.66 113.18 2q4h s GLN 174 Ca 0.14 1.06 0.00 0.00 0.05 0.00 0.00 55.36 56.61 2q4h s GLN 174 Cb -0.10 0.39 0.00 0.00 1.10 0.00 0.00 33.01 34.40 2q4h s GLN 174 CO 0.05 -0.39 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 2q4h n GLY 175 N 5.41 2.36 0.29 2.59 0.00 -1.26 -0.13 105.19 114.45 2q4h n GLY 175 Ca -0.07 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.22 2q4h n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4h h ALA 176 N 0.00 0.92 0.00 4.61 0.00 -1.94 0.11 119.26 122.96 2q4h h ALA 176 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2q4h h ALA 176 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2q4h h ALA 176 CO 0.00 0.41 -0.06 0.66 0.00 0.00 0.00 179.25 180.26 2q4h h SER 177 N 0.99 0.00 -0.66 0.00 4.64 -1.90 0.49 113.55 117.11 2q4h h SER 177 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2q4h h SER 177 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2q4h h SER 177 CO -0.05 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2q4h n ALA 178 N -2.19 3.03 -1.91 5.18 0.00 -0.96 -4.95 120.51 118.72 2q4h n ALA 178 Ca -0.02 -1.58 -0.01 0.00 0.00 0.00 0.00 53.44 51.83 2q4h n ALA 178 Cb 0.21 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.18 0.34 3.57 0.00 0.00 0.17 -4.51 105.19 105.95 2q4h n GLY 179 Ca 0.26 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.05 3.41 -0.69 4.61 0.00 0.33 -4.88 121.76 122.49 2q4h s ALA 180 Ca 0.00 -0.78 0.25 0.00 0.00 0.00 0.00 51.96 51.43 2q4h s ALA 180 Cb 0.00 -3.33 0.59 0.00 0.00 0.00 0.00 23.12 20.38 2q4h s ALA 180 CO 0.00 -1.53 1.56 -1.13 0.00 0.00 0.00 175.76 174.66 2q4h n SER 181 N 6.37 0.75 -4.38 0.00 3.41 -1.26 -4.13 113.62 114.38 2q4h n SER 181 Ca 0.02 0.35 -0.25 0.00 -0.26 0.00 0.00 58.87 58.72 2q4h n SER 181 Cb 0.48 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 63.98 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 -3.13 1.39 -0.01 4.33 -1.94 -1.26 -5.05 119.30 113.63 2q4h s MET 182 Ca 0.09 -1.43 0.16 0.00 -1.71 0.00 0.00 55.69 52.80 2q4h s MET 182 Cb 0.13 -1.66 -0.20 0.00 2.01 0.00 0.00 34.83 35.10 2q4h s MET 182 CO 0.66 0.36 0.54 -1.13 -0.01 0.00 0.00 175.02 175.43 2q4h n SER 183 N 0.46 0.97 -4.30 3.03 3.41 -1.26 -4.82 113.62 111.11 2q4h n SER 183 Ca -0.14 -0.50 -0.29 0.00 -0.26 0.00 0.00 58.87 57.68 2q4h n SER 183 Cb 0.56 1.31 0.26 0.00 -0.26 0.00 0.00 64.21 66.08 2q4h n SER 183 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2q4h n HIS 184 N -1.66 -1.72 -2.80 7.33 -0.00 -1.26 -4.86 115.22 110.24 2q4h n HIS 184 Ca 0.00 -0.23 -0.42 0.00 -0.00 0.00 0.00 57.72 57.07 2q4h n HIS 184 Cb 0.32 -1.62 -0.04 0.00 -0.00 0.00 0.00 29.99 28.65 2q4h n HIS 184 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2q4h s SER 185 N -2.37 6.79 -0.09 0.26 0.01 -1.25 -5.00 113.70 112.04 2q4h s SER 185 Ca 0.67 0.85 -0.19 0.00 1.31 0.00 0.00 55.95 58.58 2q4h s SER 185 Cb -0.23 -2.47 0.04 0.00 0.21 0.00 0.00 66.02 63.58 2q4h s SER 185 CO 0.65 -0.73 0.47 -1.38 0.41 0.00 0.00 173.24 172.65 2q4h s HIS 186 N 3.27 -0.44 0.24 2.43 0.00 -1.26 0.03 115.29 119.56 2q4h s HIS 186 Ca 0.38 0.89 0.03 0.00 -3.00 0.00 0.00 55.06 53.37 2q4h s HIS 186 Cb -0.13 0.20 -0.05 0.00 -4.00 0.00 0.00 32.58 28.60 2q4h s HIS 186 CO 0.14 -0.39 0.01 -1.54 -1.00 0.00 0.00 174.74 171.96 2q4h s SER 187 N -0.64 1.81 0.30 7.38 1.04 0.05 -4.26 113.70 119.38 2q4h s SER 187 Ca -0.07 -1.25 0.09 0.00 0.48 0.00 0.00 55.95 55.20 2q4h s SER 187 Cb -0.03 0.02 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 2q4h s SER 187 CO 0.04 -0.54 -0.12 -1.10 0.98 0.00 0.00 173.24 172.50 2q4h s GLN 188 N -3.88 1.68 -0.03 4.02 -0.21 0.19 0.90 119.66 122.34 2q4h s GLN 188 Ca 0.30 -1.83 0.01 0.00 0.02 0.00 0.00 55.36 53.87 2q4h s GLN 188 Cb 0.06 -1.56 0.01 0.00 1.00 0.00 0.00 33.01 32.52 2q4h s GLN 188 CO 0.10 0.18 -0.04 -1.64 -2.12 0.00 0.00 175.29 171.76 2q4h s MET 189 N -3.61 0.64 -0.09 2.91 -1.94 -0.93 -1.77 119.30 114.50 2q4h s MET 189 Ca 0.30 -0.12 0.00 0.00 -1.71 0.00 0.00 55.69 54.16 2q4h s MET 189 Cb 0.00 -0.66 0.02 0.00 2.01 0.00 0.00 34.83 36.21 2q4h s MET 189 CO 0.14 -0.01 -0.08 1.41 -0.01 0.00 0.00 175.02 176.47 2q4h s MET 190 N 0.54 1.49 -0.18 2.03 1.75 -0.53 -1.71 119.30 122.68 2q4h s MET 190 Ca -0.07 -0.27 -0.06 0.00 -1.25 0.00 0.00 55.69 54.05 2q4h s MET 190 Cb -0.10 -1.46 -0.03 0.00 2.84 0.00 0.00 34.83 36.07 2q4h s MET 190 CO -0.00 -0.18 0.02 0.00 -0.65 0.00 0.00 175.02 174.21 2q4h s ALA 191 N 1.39 3.19 0.20 4.11 0.00 -0.11 0.12 121.76 130.66 2q4h s ALA 191 Ca -0.01 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.20 2q4h s ALA 191 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2q4h s ALA 191 CO -0.04 0.08 -0.10 -0.51 0.00 0.00 0.00 175.76 175.19 2q4h s LEU 192 N 0.57 2.94 0.00 0.00 1.43 -0.11 -2.88 118.68 120.63 2q4h s LEU 192 Ca 0.01 -0.63 0.27 0.00 -1.03 0.00 0.00 54.13 52.75 2q4h s LEU 192 Cb -0.14 -1.60 0.96 0.00 0.03 0.00 0.00 46.19 45.45 2q4h s LEU 192 CO 0.02 0.09 1.71 -0.81 0.23 0.00 0.00 176.35 177.58 2q4h n PRO 193 N -0.12 0.43 -3.94 1.29 -0.04 -1.26 -1.08 135.00 130.28 2q4h n PRO 193 Ca -0.10 -0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.09 2q4h n PRO 193 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.70 0.11 0.35 0.52 -7.23 -1.26 -4.00 120.40 106.19 2q4h s VAL 194 Ca 0.21 -1.37 -0.28 0.00 -1.81 0.00 0.00 61.98 58.73 2q4h s VAL 194 Cb 0.19 -1.65 -0.10 0.00 0.56 0.00 0.00 36.38 35.39 2q4h s VAL 194 CO 0.55 -0.49 1.28 -0.69 -0.31 0.00 0.00 175.10 175.44 2q4h s VAL 195 N -3.93 2.78 0.39 1.32 1.01 -1.26 -4.36 120.40 116.36 2q4h s VAL 195 Ca 0.12 0.76 0.08 0.00 0.00 0.00 0.00 61.98 62.94 2q4h s VAL 195 Cb 0.05 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2q4h s VAL 195 CO -0.05 0.16 0.51 -2.16 0.00 0.00 0.00 175.10 173.57 2q4h s PRO 196 N -1.88 2.87 0.00 2.72 0.04 -1.26 -4.85 135.00 132.64 2q4h s PRO 196 Ca 0.50 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 60.33 2q4h s PRO 196 Cb -0.38 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2q4h s PRO 196 CO 0.50 -0.16 0.06 -2.30 0.04 0.00 0.00 177.00 175.14 2q4h n PRO 197 N -1.75 0.00 0.04 0.56 -0.02 -1.26 -0.31 135.00 132.26 2q4h n PRO 197 Ca 0.05 0.06 0.16 0.00 -2.02 0.00 0.00 63.50 61.75 2q4h n PRO 197 Cb 0.59 -0.21 0.64 0.00 -0.02 0.00 0.00 33.50 34.50 2q4h n PRO 197 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2q4h h THR 198 N 0.00 0.82 0.32 3.45 1.35 -1.98 -1.45 112.91 115.42 2q4h h THR 198 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 2q4h h THR 198 Cb 0.00 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2q4h h THR 198 CO 0.00 0.01 -0.15 0.58 -0.25 0.00 0.00 175.52 175.71 2q4h h VAL 199 N 0.08 0.68 -0.58 6.82 2.07 -1.76 0.86 116.25 124.43 2q4h h VAL 199 Ca 0.20 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.23 2q4h h VAL 199 Cb 0.71 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 2q4h h VAL 199 CO -0.02 0.11 -0.57 -1.28 0.02 0.00 0.00 177.57 175.83 2q4h h SER 200 N -0.75 -1.95 -0.07 0.57 0.87 0.12 -0.68 113.55 111.66 2q4h h SER 200 Ca -0.04 0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2q4h h SER 200 Cb 0.50 0.82 -0.03 0.00 -0.44 0.00 0.00 62.40 63.25 2q4h h SER 200 CO 0.07 -0.35 -0.23 0.28 -0.53 0.00 0.00 176.83 176.07 2q4h h SER 201 N -0.28 -0.73 -0.32 6.23 0.02 -0.99 -1.63 113.55 115.84 2q4h h SER 201 Ca 0.10 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2q4h h SER 201 Cb 0.54 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 2q4h h SER 201 CO -0.69 -0.20 -0.19 -1.14 -1.14 0.00 0.00 176.83 173.47 2q4h n ARG 202 N -3.77 -0.14 0.00 3.45 0.63 0.30 0.72 116.66 117.85 2q4h n ARG 202 Ca -0.02 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 2q4h n ARG 202 Cb 0.16 -0.71 0.00 0.00 0.45 0.00 0.00 32.46 32.35 2q4h n ARG 202 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2q4h n LEU 203 N -4.40 0.00 -0.17 6.15 4.77 -0.34 -0.86 117.00 122.16 2q4h n LEU 203 Ca 0.01 0.83 -0.04 0.00 -0.03 0.00 0.00 56.01 56.78 2q4h n LEU 203 Cb 0.08 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 2q4h n LEU 203 CO -0.05 -0.33 0.19 0.47 -1.33 0.00 0.00 177.39 176.34 2q4h n ASP 204 N -1.95 -0.41 -0.17 -1.43 10.43 0.22 0.06 116.55 123.29 2q4h n ASP 204 Ca 0.00 0.70 -0.04 0.00 2.57 0.00 0.00 54.79 58.02 2q4h n ASP 204 Cb 0.00 -0.09 0.14 0.00 1.84 0.00 0.00 41.12 43.01 2q4h n ASP 204 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2q4h h GLY 205 N 0.00 1.01 1.59 0.44 0.00 -0.92 -2.57 103.07 102.61 2q4h h GLY 205 Ca 0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 2q4h h GLY 205 CO -0.37 0.56 -0.37 -0.91 0.00 0.00 0.00 176.54 175.45 2q4h h THR 206 N 0.90 1.29 0.13 4.70 1.35 0.16 -3.11 112.91 118.34 2q4h h THR 206 Ca 0.19 -1.48 -0.01 0.00 -0.55 0.00 0.00 66.41 64.56 2q4h h THR 206 Cb 0.33 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2q4h h THR 206 CO 0.00 0.46 -0.06 0.50 -0.25 0.00 0.00 175.52 176.17 2q4h h LYS 207 N 0.39 -0.17 -0.95 4.72 3.64 -0.92 -2.58 116.57 120.69 2q4h h LYS 207 Ca 0.04 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.61 2q4h h LYS 207 Cb 0.82 0.04 -0.17 0.00 -0.41 0.00 0.00 32.23 32.51 2q4h h LYS 207 CO 0.07 0.28 -0.29 -0.25 -2.27 0.00 0.00 179.45 176.99 2q4h n ASP 208 N -4.92 -0.45 0.39 4.20 9.92 -0.99 -0.85 116.55 123.85 2q4h n ASP 208 Ca -0.08 1.65 -0.18 0.00 -0.53 0.00 0.00 54.79 55.64 2q4h n ASP 208 Cb 0.27 -0.45 -0.09 0.00 -0.64 0.00 0.00 41.12 40.21 2q4h n ASP 208 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2q4h h TYR 209 N 0.00 -0.91 -1.02 1.24 5.03 -1.57 -1.58 116.97 118.16 2q4h h TYR 209 Ca 0.41 -0.02 0.26 0.00 2.58 0.00 0.00 58.73 61.96 2q4h h TYR 209 Cb 0.65 0.30 -0.12 0.00 1.55 0.00 0.00 36.73 39.10 2q4h h TYR 209 CO -0.77 -0.55 0.61 0.35 -1.32 0.00 0.00 178.16 176.47 2q4h h PHE 210 N -1.04 0.94 0.00 -3.82 3.04 -0.57 0.32 116.94 115.81 2q4h h PHE 210 Ca -0.10 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.88 2q4h h PHE 210 Cb 0.77 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.01 2q4h h PHE 210 CO -0.01 0.03 -0.03 0.93 -2.02 0.00 0.00 178.31 177.20 2q4h h GLU 211 N 0.51 0.00 0.08 1.11 5.08 -0.98 1.36 114.58 121.74 2q4h h GLU 211 Ca 0.65 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.78 2q4h h GLU 211 Cb 1.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 2q4h h GLU 211 CO -0.47 0.00 -1.23 1.49 -1.00 0.00 0.00 179.01 177.80 2q4h h GLU 212 N 0.00 0.16 0.00 2.33 4.81 0.55 -3.41 114.58 119.02 2q4h h GLU 212 Ca 0.00 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2q4h h GLU 212 Cb 0.79 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2q4h h GLU 212 CO 0.00 1.13 -0.48 0.25 -0.73 0.00 0.00 179.01 179.18 2q4h n THR 213 N -4.10 0.00 -1.04 0.32 -2.24 0.01 -4.98 114.28 102.25 2q4h n THR 213 Ca -0.25 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.22 2q4h n THR 213 Cb 0.81 0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 69.97 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 1.26 0.41 3.43 3.38 0.00 0.47 -5.00 105.19 109.14 2q4h n GLY 214 Ca 0.01 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2q4h n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q4h s LYS 215 N -1.13 1.54 -0.29 1.61 1.02 -1.24 -4.98 119.74 116.28 2q4h s LYS 215 Ca 0.00 -1.57 -0.17 0.00 0.02 0.00 0.00 55.97 54.25 2q4h s LYS 215 Cb 0.00 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.49 2q4h s LYS 215 CO 0.00 0.38 0.45 0.00 -0.92 0.00 0.00 175.35 175.25 2q4h h LEU 218 N 0.00 0.21 -1.81 0.00 3.38 -1.96 -3.15 115.31 111.99 2q4h h LEU 218 Ca -0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2q4h h LEU 218 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2q4h h LEU 218 CO 0.01 1.36 0.00 0.00 0.09 0.00 0.00 178.44 179.91 2q4h n GLU 220 N -2.48 1.79 0.23 0.00 0.28 -1.23 -4.77 120.64 114.47 2q4h n GLU 220 Ca -0.02 -3.15 0.16 0.00 -0.16 0.00 0.00 57.16 53.99 2q4h n GLU 220 Cb 0.05 -1.73 0.83 0.00 1.43 0.00 0.00 31.44 32.02 2q4h n GLU 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2q4h h ALA 221 N 0.98 1.00 0.00 -1.84 0.00 -0.64 -2.89 119.26 115.87 2q4h h ALA 221 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2q4h h ALA 221 Cb 1.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2q4h h ALA 221 CO 0.21 0.00 -0.05 0.87 0.00 0.00 0.00 179.25 180.29 2q4h h LYS 222 N 0.00 0.00 -0.00 0.00 1.57 -1.86 -3.19 116.57 113.09 2q4h h LYS 222 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q4h h LYS 222 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2q4h h LYS 222 CO 0.00 0.05 -0.21 -1.13 -0.57 0.00 0.00 179.45 177.59 2q4h n SER 223 N -3.23 0.45 0.02 0.86 3.41 -1.09 -4.77 113.62 109.27 2q4h n SER 223 Ca -0.01 -0.72 -0.22 0.00 -0.26 0.00 0.00 58.87 57.66 2q4h n SER 223 Cb 0.26 0.84 -0.14 0.00 -0.26 0.00 0.00 64.21 64.90 2q4h n SER 223 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2q4h h LYS 224 N 0.19 0.28 -5.48 4.33 1.57 -1.61 -3.49 116.57 112.36 2q4h h LYS 224 Ca 0.00 -0.47 -0.64 0.00 -1.87 0.00 0.00 60.65 57.66 2q4h h LYS 224 Cb 0.14 0.18 -0.10 0.00 0.08 0.00 0.00 32.23 32.53 2q4h h LYS 224 CO 0.00 1.23 -0.44 -1.01 -0.57 0.00 0.00 179.45 178.65 2q4h s HIS 225 N -2.51 1.81 -0.37 -1.35 3.76 -1.22 -4.62 115.29 110.79 2q4h s HIS 225 Ca -0.20 -0.90 -0.20 0.00 -0.15 0.00 0.00 55.06 53.61 2q4h s HIS 225 Cb 0.05 -1.73 0.01 0.00 1.11 0.00 0.00 32.58 32.02 2q4h s HIS 225 CO 0.78 -0.01 0.62 -0.06 -0.85 0.00 0.00 174.74 175.22 2q4h s PHE 226 N -2.83 3.13 0.22 1.40 0.08 -1.01 -4.84 117.98 114.14 2q4h s PHE 226 Ca 0.17 0.24 -0.31 0.00 0.12 0.00 0.00 56.93 57.15 2q4h s PHE 226 Cb 0.00 -3.16 -0.11 0.00 -0.57 0.00 0.00 43.02 39.18 2q4h s PHE 226 CO 0.10 -0.67 1.59 0.08 -0.10 0.00 0.00 175.22 176.22 2q4h s VAL 227 N 2.70 2.32 0.00 -0.44 1.01 -1.26 -0.86 120.40 123.87 2q4h s VAL 227 Ca 0.23 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2q4h s VAL 227 Cb -0.14 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2q4h s VAL 227 CO 0.16 0.03 0.00 -0.38 0.00 0.00 0.00 175.10 174.90 2q4h n ILE 228 N 3.22 0.00 -4.42 2.22 5.41 0.14 -4.90 119.36 121.04 2q4h n ILE 228 Ca 0.12 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.66 2q4h n ILE 228 Cb 0.38 -0.32 -0.10 0.00 -0.71 0.00 0.00 39.64 38.89 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 -0.67 2.69 -0.08 4.38 1.01 -1.20 -4.92 116.67 117.88 2q4h s ASP 229 Ca 0.00 -1.18 -0.00 0.00 0.71 0.00 0.00 52.55 52.08 2q4h s ASP 229 Cb 0.00 -0.15 0.02 0.00 1.01 0.00 0.00 42.92 43.80 2q4h s ASP 229 CO 0.00 -0.34 -0.05 -0.70 0.21 0.00 0.00 175.17 174.28 2q4h s GLU 230 N -3.73 1.15 0.00 8.23 2.12 -1.26 -0.75 118.70 124.46 2q4h s GLU 230 Ca 0.29 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.48 2q4h s GLU 230 Cb 0.04 -1.24 0.00 0.00 0.26 0.00 0.00 34.13 33.18 2q4h s GLU 230 CO 0.11 -0.20 0.00 -1.13 -0.54 0.00 0.00 175.26 173.50 2q4h n SER 231 N 4.68 0.00 -1.01 -1.70 3.41 -0.90 -4.97 113.62 113.12 2q4h n SER 231 Ca -0.15 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.54 2q4h n SER 231 Cb 0.50 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.72 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 3.97 0.00 4.04 7.64 -1.26 -4.49 113.62 123.52 2q4h n SER 232 Ca 0.00 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.13 2q4h n SER 232 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 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 -0.03 0.00 -3.80 1.43 8.25 -1.26 -5.07 115.22 114.74 2q4h n HIS 233 Ca 0.20 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.57 2q4h n HIS 233 Cb 0.83 0.12 -0.04 0.00 1.12 0.00 0.00 29.99 32.02 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 0.00 -0.03 0.01 4.41 0.40 -1.26 -3.12 117.98 118.39 2q4h s PHE 234 Ca 0.00 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 2q4h s PHE 234 Cb 0.00 0.37 -0.01 0.00 0.51 0.00 0.00 43.02 43.89 2q4h s PHE 234 CO 0.00 -0.94 -0.01 0.54 0.70 0.00 0.00 175.22 175.50 2q4h s VAL 235 N -3.90 0.06 -0.06 -0.44 0.11 0.67 -2.13 120.40 114.71 2q4h s VAL 235 Ca 0.12 -0.34 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2q4h s VAL 235 Cb -0.01 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.69 2q4h s VAL 235 CO -0.00 -0.18 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.57 2q4h s SER 236 N -0.54 4.52 0.05 3.54 1.04 0.07 0.19 113.70 122.57 2q4h s SER 236 Ca -0.06 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 2q4h s SER 236 Cb -0.04 -1.10 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 2q4h s SER 236 CO -0.00 0.36 -0.03 0.68 0.98 0.00 0.00 173.24 175.22 2q4h s VAL 237 N -0.80 0.25 -0.18 5.02 -7.23 0.29 0.28 120.40 118.03 2q4h s VAL 237 Ca 0.12 -1.73 -0.15 0.00 -1.81 0.00 0.00 61.98 58.41 2q4h s VAL 237 Cb -0.11 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 2q4h s VAL 237 CO 0.01 -0.94 0.35 0.00 -0.31 0.00 0.00 175.10 174.21 2q4h s ALA 238 N -3.65 3.56 -0.37 1.32 0.00 -0.04 -0.89 121.76 121.69 2q4h s ALA 238 Ca 0.05 -0.49 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 2q4h s ALA 238 Cb 0.06 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 2q4h s ALA 238 CO -0.09 -0.12 1.99 -2.14 0.00 0.00 0.00 175.76 175.40 2q4h s PRO 239 N 0.92 3.01 0.42 0.00 0.02 -1.26 -2.41 135.00 135.70 2q4h s PRO 239 Ca 0.18 1.44 0.35 0.00 0.02 0.00 0.00 61.00 62.99 2q4h s PRO 239 Cb -0.14 -4.32 1.37 0.00 0.02 0.00 0.00 34.50 31.43 2q4h s PRO 239 CO 0.06 -2.25 1.32 0.34 -0.33 0.00 0.00 177.00 176.14 2q4h n PHE 240 N 11.78 0.29 -2.39 6.54 7.35 -1.26 0.20 117.46 139.97 2q4h n PHE 240 Ca 0.26 0.29 -0.15 0.00 -0.76 0.00 0.00 57.45 57.10 2q4h n PHE 240 Cb 0.48 -0.71 0.03 0.00 0.35 0.00 0.00 39.48 39.63 2q4h n PHE 240 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q4h n ALA 241 N -2.66 4.04 -1.68 3.13 0.00 -1.26 -4.88 120.51 117.20 2q4h n ALA 241 Ca 0.36 -3.41 -0.45 0.00 0.00 0.00 0.00 53.44 49.94 2q4h n ALA 241 Cb 1.52 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 20.37 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 -0.61 1.39 -0.14 0.00 0.00 0.54 -4.80 120.51 116.88 2q4h n ALA 242 Ca 0.28 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 54.04 2q4h n ALA 242 Cb 0.88 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 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 3.23 1.24 -4.30 0.00 2.02 -1.98 -3.45 112.91 109.67 2q4h h THR 243 Ca -0.45 -0.88 -0.63 0.00 0.77 0.00 0.00 66.41 65.21 2q4h h THR 243 Cb 1.26 1.01 -0.30 0.00 -1.74 0.00 0.00 68.15 68.38 2q4h h THR 243 CO 0.79 0.30 -0.87 -0.31 0.37 0.00 0.00 175.52 175.81 2q4h s TYR 244 N -5.19 2.05 0.03 3.16 2.02 -1.26 -4.47 117.35 113.69 2q4h s TYR 244 Ca -0.13 -0.47 -0.37 0.00 -0.37 0.00 0.00 57.07 55.73 2q4h s TYR 244 Cb 0.10 -1.33 -0.17 0.00 -0.40 0.00 0.00 41.96 40.16 2q4h s TYR 244 CO 0.78 -0.09 1.39 -0.35 -1.57 0.00 0.00 175.55 175.71 2q4h n PRO 245 N 2.71 1.13 -1.46 -1.71 -0.04 -1.26 -1.19 135.00 133.17 2q4h n PRO 245 Ca -0.16 0.41 -0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2q4h n PRO 245 Cb 0.52 -2.05 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 2q4h n PRO 245 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q4h n PHE 246 N 2.91 -0.09 -2.14 0.54 3.01 -1.26 -4.76 117.46 115.66 2q4h n PHE 246 Ca 0.20 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.27 2q4h n PHE 246 Cb 0.18 -1.94 -0.01 0.00 -0.01 0.00 0.00 39.48 37.70 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 -3.15 3.94 -0.04 -1.08 2.12 -0.33 -4.57 118.70 115.59 2q4h s GLU 247 Ca 0.00 2.02 0.03 0.00 0.36 0.00 0.00 54.97 57.38 2q4h s GLU 247 Cb 0.00 -2.68 0.00 0.00 0.26 0.00 0.00 34.13 31.72 2q4h s GLU 247 CO 0.00 -0.47 -0.14 0.42 -0.54 0.00 0.00 175.26 174.53 2q4h s ILE 248 N -1.34 1.18 -0.07 -3.70 1.01 -0.26 -4.02 121.20 114.00 2q4h s ILE 248 Ca 0.58 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2q4h s ILE 248 Cb -0.35 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 2q4h s ILE 248 CO 0.44 0.35 -0.10 0.26 0.00 0.00 0.00 174.94 175.90 2q4h s TRP 249 N 0.25 2.85 -0.25 3.97 0.51 -0.07 0.69 118.94 126.90 2q4h s TRP 249 Ca -0.07 -0.10 -0.03 0.00 -2.12 0.00 0.00 56.10 53.78 2q4h s TRP 249 Cb -0.12 -1.70 0.02 0.00 -0.81 0.00 0.00 33.47 30.85 2q4h s TRP 249 CO 0.02 0.23 -0.04 0.42 -0.51 0.00 0.00 176.95 177.07 2q4h s ILE 250 N -0.64 3.10 -0.07 2.03 1.01 0.39 -0.54 121.20 126.47 2q4h s ILE 250 Ca 0.10 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.92 2q4h s ILE 250 Cb -0.11 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2q4h s ILE 250 CO 0.01 0.23 -0.25 -0.63 0.00 0.00 0.00 174.94 174.31 2q4h s ILE 251 N 1.38 2.05 0.29 2.92 1.01 0.49 -1.77 121.20 127.58 2q4h s ILE 251 Ca 0.02 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 2q4h s ILE 251 Cb -0.16 -1.75 -0.10 0.00 0.01 0.00 0.00 42.46 40.46 2q4h s ILE 251 CO -0.04 0.57 1.33 -2.16 0.00 0.00 0.00 174.94 174.64 2q4h s PRO 252 N 0.01 4.35 0.31 2.79 0.04 -1.26 0.24 135.00 141.48 2q4h s PRO 252 Ca -0.09 2.20 0.16 0.00 0.04 0.00 0.00 61.00 63.31 2q4h s PRO 252 Cb -0.15 -3.10 0.37 0.00 0.04 0.00 0.00 34.50 31.65 2q4h s PRO 252 CO 0.06 -0.23 1.58 0.87 0.04 0.00 0.00 177.00 179.31 2q4h h LYS 253 N 4.02 0.00 -6.39 4.56 1.57 -1.83 -3.44 116.57 115.06 2q4h h LYS 253 Ca -0.48 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.76 2q4h h LYS 253 Cb 1.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 2q4h h LYS 253 CO 0.70 0.51 -0.05 0.34 -0.57 0.00 0.00 179.45 180.37 2q4h s ASP 254 N -6.51 6.84 0.39 0.86 3.68 -1.26 -4.84 116.67 115.82 2q4h s ASP 254 Ca 0.01 1.12 -0.28 0.00 2.13 0.00 0.00 52.55 55.54 2q4h s ASP 254 Cb 0.10 -2.31 -0.11 0.00 -1.45 0.00 0.00 42.92 39.16 2q4h s ASP 254 CO 0.73 0.06 1.49 -2.28 0.13 0.00 0.00 175.17 175.29 2q4h s HIS 255 N -1.53 2.55 -0.30 -5.34 5.65 -1.26 -4.94 115.29 110.11 2q4h s HIS 255 Ca 0.40 1.17 -0.05 0.00 0.25 0.00 0.00 55.06 56.83 2q4h s HIS 255 Cb -0.15 -4.03 0.19 0.00 -1.18 0.00 0.00 32.58 27.41 2q4h s HIS 255 CO 0.20 -3.05 0.80 -1.12 -0.65 0.00 0.00 174.74 170.92 2q4h s SER 256 N -0.17 -1.01 0.40 9.88 0.01 -1.26 -5.05 113.70 116.49 2q4h s SER 256 Ca 0.54 0.45 0.22 0.00 1.31 0.00 0.00 55.95 58.47 2q4h s SER 256 Cb -0.47 1.78 0.64 0.00 0.21 0.00 0.00 66.02 68.18 2q4h s SER 256 CO 0.63 -0.19 1.70 0.28 0.41 0.00 0.00 173.24 176.08 2q4h h SER 257 N 7.90 0.00 -3.33 2.44 0.02 -1.88 -2.25 113.55 116.45 2q4h h SER 257 Ca -0.14 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.16 2q4h h SER 257 Cb 1.17 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.46 2q4h h SER 257 CO 0.08 0.27 -0.74 -1.00 -1.14 0.00 0.00 176.83 174.29 2q4h s HIS 258 N -3.42 2.85 0.27 3.45 3.76 -1.26 -2.74 115.29 118.21 2q4h s HIS 258 Ca 0.02 -0.56 0.07 0.00 -0.15 0.00 0.00 55.06 54.44 2q4h s HIS 258 Cb 0.09 -1.86 0.37 0.00 1.11 0.00 0.00 32.58 32.28 2q4h s HIS 258 CO 0.67 -0.16 1.63 0.35 -0.85 0.00 0.00 174.74 176.38 2q4h h PHE 259 N 6.66 0.23 -0.57 1.40 3.57 -1.90 -3.26 116.94 123.06 2q4h h PHE 259 Ca -0.27 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.15 2q4h h PHE 259 Cb 1.21 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2q4h h PHE 259 CO 0.51 0.67 0.00 -2.39 -2.23 0.00 0.00 178.31 174.87 2q4h n HIS 260 N -3.93 1.07 1.07 0.41 1.44 -1.26 -3.57 115.22 110.46 2q4h n HIS 260 Ca -0.02 -0.46 0.12 0.00 -2.01 0.00 0.00 57.72 55.35 2q4h n HIS 260 Cb 0.56 -0.12 0.27 0.00 0.12 0.00 0.00 29.99 30.81 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 1.07 0.00 -0.07 -1.40 8.25 -1.23 -4.93 115.22 116.91 2q4h n HIS 261 Ca 0.21 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.64 2q4h n HIS 261 Cb 0.66 -0.20 0.03 0.00 1.12 0.00 0.00 29.99 31.60 2q4h n HIS 261 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2q4h n LEU 262 N -1.23 0.00 0.00 2.41 -0.00 -1.23 -5.06 117.00 111.88 2q4h n LEU 262 Ca 0.07 -0.08 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 2q4h n LEU 262 Cb 0.34 -0.13 -0.03 0.00 -0.00 0.00 0.00 43.42 43.60 2q4h n LEU 262 CO 0.33 -1.47 0.03 -0.90 -0.00 0.00 0.00 177.39 175.37 2q4h n ASP 263 N -1.71 -0.60 0.25 1.45 3.85 -1.26 -5.04 116.55 113.49 2q4h n ASP 263 Ca 0.01 -2.15 -0.16 0.00 -0.71 0.00 0.00 54.79 51.78 2q4h n ASP 263 Cb 0.05 1.21 -0.08 0.00 -1.35 0.00 0.00 41.12 40.96 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 1.14 -0.78 -0.61 -1.12 3.32 -1.98 -1.19 116.42 115.19 2q4h h ASP 264 Ca -0.14 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2q4h h ASP 264 Cb 0.68 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 2q4h h ASP 264 CO 0.20 -0.46 0.32 0.58 -1.72 0.00 0.00 179.24 178.16 2q4h h VAL 265 N -0.71 1.20 0.00 -1.35 2.07 -1.99 -1.54 116.25 113.93 2q4h h VAL 265 Ca -0.04 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2q4h h VAL 265 Cb 0.61 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2q4h h VAL 265 CO 0.01 0.23 -0.16 0.11 0.02 0.00 0.00 177.57 177.78 2q4h h LYS 266 N 0.84 0.00 0.32 1.57 1.57 -1.95 -2.38 116.57 116.53 2q4h h LYS 266 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2q4h h LYS 266 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2q4h h LYS 266 CO -0.03 0.16 -0.15 0.00 -0.57 0.00 0.00 179.45 178.86 2q4h h ALA 267 N 1.84 -0.82 -0.71 3.86 0.00 -0.20 -0.94 119.26 122.29 2q4h h ALA 267 Ca -0.00 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.95 2q4h h ALA 267 Cb 0.32 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2q4h h ALA 267 CO 0.02 -0.79 0.23 0.28 0.00 0.00 0.00 179.25 178.99 2q4h h VAL 268 N -0.55 0.62 -0.04 0.00 2.07 -1.45 0.97 116.25 117.86 2q4h h VAL 268 Ca -0.04 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2q4h h VAL 268 Cb 0.33 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2q4h h VAL 268 CO 0.07 0.06 -0.11 -0.78 0.02 0.00 0.00 177.57 176.83 2q4h h ASP 269 N 0.35 -0.33 -0.59 0.57 3.58 -1.51 0.19 116.42 118.68 2q4h h ASP 269 Ca 0.39 0.06 0.07 0.00 0.42 0.00 0.00 57.03 57.97 2q4h h ASP 269 Cb 0.61 0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 2q4h h ASP 269 CO -0.43 -0.16 0.27 0.25 -2.88 0.00 0.00 179.24 176.29 2q4h h LEU 270 N -0.17 0.34 -1.18 2.28 5.85 0.95 -0.78 115.31 122.60 2q4h h LEU 270 Ca 0.05 0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.99 2q4h h LEU 270 Cb 0.25 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2q4h h LEU 270 CO -0.14 0.22 0.60 1.23 -0.34 0.00 0.00 178.44 180.01 2q4h h GLY 271 N 0.50 1.42 0.85 3.75 0.00 0.19 -1.85 103.07 107.92 2q4h h GLY 271 Ca 0.28 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 2q4h h GLY 271 CO -0.23 0.05 -0.14 -1.33 0.00 0.00 0.00 176.54 174.88 2q4h h GLY 272 N 0.73 0.56 1.00 4.60 0.00 0.82 -2.40 103.07 108.38 2q4h h GLY 272 Ca 0.50 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2q4h h GLY 272 CO -0.27 0.47 0.38 -2.00 0.00 0.00 0.00 176.54 175.13 2q4h h LEU 273 N 0.22 0.69 -0.74 3.11 5.85 -0.89 -2.17 115.31 121.37 2q4h h LEU 273 Ca 0.05 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2q4h h LEU 273 Cb 0.66 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2q4h h LEU 273 CO 0.04 0.51 0.37 0.25 -0.34 0.00 0.00 178.44 179.27 2q4h h LEU 274 N 0.80 0.95 -0.11 2.25 5.85 -1.40 -2.15 115.31 121.49 2q4h h LEU 274 Ca 0.21 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2q4h h LEU 274 Cb -0.07 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.65 2q4h h LEU 274 CO -0.04 0.80 -0.35 0.50 -0.34 0.00 0.00 178.44 179.01 2q4h h LYS 275 N 1.03 -0.42 0.11 1.25 3.64 -0.87 -2.27 116.57 119.04 2q4h h LYS 275 Ca 0.26 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2q4h h LYS 275 Cb 0.09 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2q4h h LYS 275 CO -0.04 -0.28 -0.36 1.25 -2.27 0.00 0.00 179.45 177.75 2q4h h LEU 276 N -0.43 -1.08 -0.99 5.20 5.85 -0.85 -0.05 115.31 122.95 2q4h h LEU 276 Ca 0.09 0.11 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2q4h h LEU 276 Cb 0.57 0.40 -0.12 0.00 0.37 0.00 0.00 40.66 41.87 2q4h h LEU 276 CO -0.35 -0.39 -0.57 0.23 -0.34 0.00 0.00 178.44 177.02 2q4h n MET 277 N -4.52 -0.42 -0.30 1.25 2.81 -0.86 0.23 117.12 115.30 2q4h n MET 277 Ca -0.06 1.50 0.05 0.00 -1.81 0.00 0.00 57.70 57.38 2q4h n MET 277 Cb 0.29 -2.21 0.26 0.00 -0.71 0.00 0.00 33.22 30.84 2q4h n MET 277 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2q4h h LEU 278 N 0.00 0.88 0.21 4.03 3.38 -1.31 0.98 115.31 123.47 2q4h h LEU 278 Ca 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2q4h h LEU 278 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2q4h h LEU 278 CO -0.94 0.55 -0.10 1.56 0.09 0.00 0.00 178.44 179.60 2q4h h GLN 279 N 0.99 -0.27 -0.79 1.13 4.20 0.38 1.64 115.11 122.40 2q4h h GLN 279 Ca 0.40 0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.15 2q4h h GLN 279 Cb 0.27 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2q4h h GLN 279 CO -0.16 -0.03 0.51 0.87 -0.67 0.00 0.00 178.83 179.35 2q4h h LYS 280 N -0.48 0.98 -0.03 1.46 1.57 0.38 0.15 116.57 120.60 2q4h h LYS 280 Ca -0.03 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2q4h h LYS 280 Cb 0.37 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2q4h h LYS 280 CO 0.05 0.65 0.01 0.82 -0.57 0.00 0.00 179.45 180.40 2q4h h ILE 281 N 1.01 1.14 -0.26 1.86 2.04 0.13 0.19 117.51 123.61 2q4h h ILE 281 Ca 0.30 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.80 2q4h h ILE 281 Cb -0.04 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2q4h h ILE 281 CO -0.09 0.11 0.01 0.00 0.00 0.00 0.00 178.15 178.18 2q4h h ALA 282 N 0.84 0.23 -0.07 1.87 0.00 0.27 0.31 119.26 122.72 2q4h h ALA 282 Ca 0.01 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2q4h h ALA 282 Cb 0.17 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2q4h h ALA 282 CO -0.00 -0.41 -0.54 -0.22 0.00 0.00 0.00 179.25 178.08 2q4h h LYS 283 N 0.09 0.20 0.15 0.00 3.64 -0.91 0.89 116.57 120.63 2q4h h LYS 283 Ca 0.12 -0.12 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 2q4h h LYS 283 Cb 0.15 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2q4h h LYS 283 CO -0.20 0.69 -1.06 0.37 -2.27 0.00 0.00 179.45 176.98 2q4h h GLN 284 N 0.15 0.32 -0.45 1.90 5.75 -0.27 -3.38 115.11 119.13 2q4h h GLN 284 Ca 0.00 -0.54 -0.01 0.00 -0.15 0.00 0.00 58.65 57.95 2q4h h GLN 284 Cb 1.01 0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 2q4h h GLN 284 CO 0.08 1.26 0.01 1.28 -2.65 0.00 0.00 178.83 178.81 2q4h n LEU 285 N -4.02 5.02 -3.15 -2.39 4.77 0.11 -4.84 117.00 112.50 2q4h n LEU 285 Ca -0.17 -2.99 -0.18 0.00 -0.03 0.00 0.00 56.01 52.65 2q4h n LEU 285 Cb 0.88 -0.63 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2q4h n LEU 285 CO 0.48 0.66 0.15 -3.20 -1.33 0.00 0.00 177.39 174.15 2q4h n ASN 286 N 0.14 -3.78 -3.90 -1.43 5.15 -0.89 -0.33 115.26 110.23 2q4h n ASN 286 Ca 0.26 -0.51 -0.30 0.00 -0.60 0.00 0.00 54.58 53.43 2q4h n ASN 286 Cb 1.09 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.85 2q4h n ASN 286 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2q4h n ASP 287 N -2.66 -2.29 -4.82 1.20 2.03 0.30 -4.47 116.55 105.85 2q4h n ASP 287 Ca -0.13 -1.06 -0.31 0.00 0.52 0.00 0.00 54.79 53.81 2q4h n ASP 287 Cb 0.60 -2.93 0.04 0.00 -0.72 0.00 0.00 41.12 38.11 2q4h n ASP 287 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2q4h s PRO 288 N -6.51 3.04 1.21 -0.67 0.04 -1.25 -4.95 135.00 125.92 2q4h s PRO 288 Ca 0.21 0.96 -0.15 0.00 0.04 0.00 0.00 61.00 62.06 2q4h s PRO 288 Cb -0.09 -2.00 0.27 0.00 0.04 0.00 0.00 34.50 32.72 2q4h s PRO 288 CO 0.89 -1.02 0.77 -2.30 0.04 0.00 0.00 177.00 175.39 2q4h n PRO 289 N -2.98 -2.63 -3.83 0.56 -0.02 -1.26 -4.77 135.00 120.06 2q4h n PRO 289 Ca 0.07 -0.75 -0.08 0.00 -2.02 0.00 0.00 63.50 60.73 2q4h n PRO 289 Cb 0.54 -2.03 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2q4h n PRO 289 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2q4h s TYR 290 N -2.33 -0.05 -0.02 6.00 1.13 0.82 -1.12 117.35 121.78 2q4h s TYR 290 Ca 0.66 -0.50 -0.05 0.00 -1.41 0.00 0.00 57.07 55.77 2q4h s TYR 290 Cb -0.22 0.77 0.00 0.00 -1.10 0.00 0.00 41.96 41.41 2q4h s TYR 290 CO 0.65 -1.37 0.10 -0.80 -2.51 0.00 0.00 175.55 171.62 2q4h s ASN 291 N -2.99 -0.01 0.03 -0.18 -0.87 0.58 -1.85 114.94 109.63 2q4h s ASN 291 Ca 0.13 -0.04 -0.02 0.00 -1.57 0.00 0.00 52.86 51.36 2q4h s ASN 291 Cb -0.05 0.21 -0.02 0.00 -0.02 0.00 0.00 41.25 41.36 2q4h s ASN 291 CO 0.09 -0.20 0.00 -0.72 -2.57 0.00 0.00 177.10 173.70 2q4h s TYR 292 N -0.71 0.27 -0.16 2.20 -0.85 -1.17 0.13 117.35 117.06 2q4h s TYR 292 Ca -0.08 -0.58 -0.16 0.00 -0.52 0.00 0.00 57.07 55.73 2q4h s TYR 292 Cb -0.05 -0.20 0.04 0.00 0.38 0.00 0.00 41.96 42.13 2q4h s TYR 292 CO 0.01 -0.26 0.45 -1.64 -1.52 0.00 0.00 175.55 172.59 2q4h s MET 293 N -2.02 0.55 -0.04 -3.49 -1.94 -0.67 -0.87 119.30 110.82 2q4h s MET 293 Ca -0.11 0.56 -0.13 0.00 -1.71 0.00 0.00 55.69 54.30 2q4h s MET 293 Cb -0.06 0.27 -0.05 0.00 2.01 0.00 0.00 34.83 37.00 2q4h s MET 293 CO -0.03 -0.08 0.35 0.42 -0.01 0.00 0.00 175.02 175.67 2q4h s ILE 294 N 0.09 5.15 -0.31 2.53 1.01 -0.00 -1.70 121.20 127.97 2q4h s ILE 294 Ca -0.01 0.70 -0.02 0.00 0.00 0.00 0.00 60.65 61.32 2q4h s ILE 294 Cb -0.03 -3.65 0.06 0.00 0.01 0.00 0.00 42.46 38.85 2q4h s ILE 294 CO 0.01 0.55 0.02 -1.00 0.00 0.00 0.00 174.94 174.53 2q4h s HIS 295 N -0.83 3.32 0.00 3.97 3.76 -0.07 -4.19 115.29 121.26 2q4h s HIS 295 Ca 0.21 -1.99 0.00 0.00 -0.15 0.00 0.00 55.06 53.14 2q4h s HIS 295 Cb -0.15 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.26 2q4h s HIS 295 CO 0.11 -0.83 0.00 -2.37 -0.85 0.00 0.00 174.74 170.79 2q4h n THR 296 N 4.60 0.00 -2.27 1.30 5.66 -1.26 -2.34 114.28 119.97 2q4h n THR 296 Ca -0.11 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.61 2q4h n THR 296 Cb 0.43 -0.17 0.03 0.00 -1.55 0.00 0.00 70.33 69.06 2q4h n THR 296 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2q4h s SER 297 N -0.37 5.77 0.55 1.09 1.04 -1.11 -4.96 113.70 115.72 2q4h s SER 297 Ca 0.00 0.93 -0.17 0.00 0.48 0.00 0.00 55.95 57.19 2q4h s SER 297 Cb 0.00 -1.95 -0.06 0.00 0.10 0.00 0.00 66.02 64.11 2q4h s SER 297 CO 0.00 -1.00 1.05 -2.84 0.98 0.00 0.00 173.24 171.43 2q4h s PRO 298 N -5.04 3.53 0.25 4.02 0.02 -1.26 -4.80 135.00 131.71 2q4h s PRO 298 Ca 0.54 1.25 -0.06 0.00 0.02 0.00 0.00 61.00 62.75 2q4h s PRO 298 Cb -0.11 -2.06 0.27 0.00 0.02 0.00 0.00 34.50 32.62 2q4h s PRO 298 CO 0.48 -0.65 1.91 -0.07 -0.33 0.00 0.00 177.00 178.34 2q4h h LEU 299 N 0.88 1.09 -3.87 -5.54 3.38 -1.59 -2.44 115.31 107.21 2q4h h LEU 299 Ca -0.48 -0.02 -0.40 0.00 0.09 0.00 0.00 57.88 57.07 2q4h h LEU 299 Cb 1.22 -0.26 -0.24 0.00 0.09 0.00 0.00 40.66 41.47 2q4h h LEU 299 CO 0.58 0.77 0.49 0.29 0.09 0.00 0.00 178.44 180.66 2q4h n LYS 300 N -4.43 2.74 -1.63 1.13 5.02 -1.26 -5.00 118.16 114.73 2q4h n LYS 300 Ca 0.12 -3.05 -0.60 0.00 -2.02 0.00 0.00 58.31 52.76 2q4h n LYS 300 Cb 0.04 -2.17 -0.08 0.00 -0.02 0.00 0.00 35.03 32.80 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 -0.81 0.06 -1.96 -0.18 3.14 -0.92 -4.85 118.33 112.81 2q4h n VAL 301 Ca 0.52 -0.01 -0.34 0.00 -2.96 0.00 0.00 64.34 61.55 2q4h n VAL 301 Cb 1.54 -0.57 0.03 0.00 -1.06 0.00 0.00 33.84 33.78 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 1.68 3.31 0.42 1.55 -4.23 -1.26 -4.92 115.64 112.20 2q4h s THR 302 Ca 0.95 0.67 0.08 0.00 -1.18 0.00 0.00 61.69 62.22 2q4h s THR 302 Cb -1.23 -3.20 0.26 0.00 1.34 0.00 0.00 72.50 69.67 2q4h s THR 302 CO 0.64 -0.32 2.06 -0.08 -0.54 0.00 0.00 174.62 176.38 2q4h h GLU 303 N 0.46 0.45 -0.59 3.99 4.81 -2.02 -2.37 114.58 119.32 2q4h h GLU 303 Ca -0.48 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.62 2q4h h GLU 303 Cb 1.25 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2q4h h GLU 303 CO 0.55 0.32 -0.03 0.66 -0.73 0.00 0.00 179.01 179.78 2q4h h SER 304 N 0.46 1.05 0.80 1.04 4.64 -2.01 -2.83 113.55 116.71 2q4h h SER 304 Ca 0.12 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2q4h h SER 304 Cb -0.02 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.78 2q4h h SER 304 CO -0.02 1.12 -0.03 1.56 -0.87 0.00 0.00 176.83 178.58 2q4h h GLN 305 N 0.97 0.00 -0.60 4.77 4.20 -1.80 -3.35 115.11 119.29 2q4h h GLN 305 Ca 0.16 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.98 2q4h h GLN 305 Cb 0.60 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.26 2q4h h GLN 305 CO 0.04 0.03 -0.32 -0.07 -0.67 0.00 0.00 178.83 177.84 2q4h h LEU 306 N 0.00 -1.11 -1.28 1.46 3.38 -1.23 -1.76 115.31 114.77 2q4h h LEU 306 Ca -0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2q4h h LEU 306 Cb 0.44 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2q4h h LEU 306 CO 0.00 -0.30 0.15 -0.65 0.09 0.00 0.00 178.44 177.74 2q4h h PRO 307 N -0.15 0.00 0.00 1.13 0.11 -1.78 -2.42 132.00 128.89 2q4h h PRO 307 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2q4h h PRO 307 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2q4h h PRO 307 CO -0.68 0.00 -0.08 2.48 -0.21 0.00 0.00 178.00 179.51 2q4h n TYR 308 N -2.23 0.00 -3.57 0.65 4.11 -0.68 -4.58 117.16 110.85 2q4h n TYR 308 Ca -0.01 -0.57 -0.41 0.00 -0.00 0.00 0.00 57.90 56.91 2q4h n TYR 308 Cb 0.18 -0.09 -0.10 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 -1.50 4.40 -0.15 -3.48 2.01 -0.91 -4.83 115.64 111.18 2q4h s THR 309 Ca 0.13 -1.30 0.02 0.00 0.31 0.00 0.00 61.69 60.85 2q4h s THR 309 Cb 0.12 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.98 2q4h s THR 309 CO 0.01 -0.49 -0.21 -2.28 -0.69 0.00 0.00 174.62 170.96 2q4h s HIS 310 N 1.47 2.66 0.50 4.92 2.46 -1.26 -3.36 115.29 122.67 2q4h s HIS 310 Ca 0.03 -1.39 -0.14 0.00 0.47 0.00 0.00 55.06 54.03 2q4h s HIS 310 Cb -0.23 -1.82 -0.07 0.00 -0.13 0.00 0.00 32.58 30.33 2q4h s HIS 310 CO 0.03 -0.65 0.93 1.67 -2.47 0.00 0.00 174.74 174.25 2q4h s TRP 311 N 0.92 3.48 0.15 3.88 1.48 -0.85 -4.95 118.94 123.06 2q4h s TRP 311 Ca -0.05 1.32 -0.23 0.00 -1.06 0.00 0.00 56.10 56.08 2q4h s TRP 311 Cb -0.15 -2.68 0.07 0.00 -1.16 0.00 0.00 33.47 29.55 2q4h s TRP 311 CO -0.04 -0.33 0.60 -0.59 -4.06 0.00 0.00 176.95 172.52 2q4h s PHE 312 N -2.62 -0.54 -0.26 1.66 -0.71 -0.99 -4.34 117.98 110.18 2q4h s PHE 312 Ca 0.56 0.34 -0.04 0.00 -1.04 0.00 0.00 56.93 56.75 2q4h s PHE 312 Cb -0.10 0.55 0.01 0.00 -1.21 0.00 0.00 43.02 42.27 2q4h s PHE 312 CO 0.34 -0.84 -0.01 -1.17 -1.34 0.00 0.00 175.22 172.20 2q4h s LEU 313 N -2.71 3.32 -0.12 -1.99 0.20 -0.73 -0.89 118.68 115.76 2q4h s LEU 313 Ca 0.01 -0.67 -0.10 0.00 0.69 0.00 0.00 54.13 54.06 2q4h s LEU 313 Cb -0.01 -1.76 -0.05 0.00 -0.43 0.00 0.00 46.19 43.95 2q4h s LEU 313 CO -0.12 -0.11 0.21 -1.58 -0.29 0.00 0.00 176.35 174.45 2q4h s GLN 314 N 1.43 3.78 -0.08 1.98 0.74 -0.69 -0.46 119.66 126.37 2q4h s GLN 314 Ca 0.03 -0.01 0.04 0.00 0.05 0.00 0.00 55.36 55.48 2q4h s GLN 314 Cb -0.16 -3.27 -0.00 0.00 1.10 0.00 0.00 33.01 30.68 2q4h s GLN 314 CO -0.02 0.60 -0.22 0.42 -0.55 0.00 0.00 175.29 175.52 2q4h s ILE 315 N -0.57 1.90 -0.22 -2.34 1.01 0.22 -1.67 121.20 119.53 2q4h s ILE 315 Ca 0.16 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 2q4h s ILE 315 Cb -0.13 -1.64 0.06 0.00 0.01 0.00 0.00 42.46 40.76 2q4h s ILE 315 CO 0.05 0.53 -0.01 -0.69 0.00 0.00 0.00 174.94 174.82 2q4h s VAL 316 N 0.21 1.05 0.15 2.92 1.01 0.34 -1.10 120.40 124.98 2q4h s VAL 316 Ca -0.13 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 2q4h s VAL 316 Cb -0.16 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2q4h s VAL 316 CO 0.06 -0.17 0.97 -2.16 0.00 0.00 0.00 175.10 173.80 2q4h s PRO 317 N 1.61 4.74 -0.33 2.72 0.04 -1.26 -0.31 135.00 142.21 2q4h s PRO 317 Ca -0.03 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 2q4h s PRO 317 Cb -0.18 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.03 2q4h s PRO 317 CO -0.08 0.29 1.25 -1.14 0.04 0.00 0.00 177.00 177.36 2q4h s GLN 318 N -0.39 3.90 0.20 4.56 2.00 -0.28 -4.78 119.66 124.87 2q4h s GLN 318 Ca 0.45 1.12 0.00 0.00 -2.00 0.00 0.00 55.36 54.93 2q4h s GLN 318 Cb -0.25 -3.86 0.00 0.00 0.80 0.00 0.00 33.01 29.70 2q4h s GLN 318 CO 0.31 -1.13 0.00 1.28 -0.50 0.00 0.00 175.29 175.25 2q4h n LEU 319 N 7.57 0.36 -4.82 3.68 4.77 -1.26 -4.41 117.00 122.88 2q4h n LEU 319 Ca 0.14 0.32 -0.32 0.00 -0.03 0.00 0.00 56.01 56.13 2q4h n LEU 319 Cb 0.47 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2q4h n LEU 319 CO 0.64 -0.75 -0.16 -0.55 -1.33 0.00 0.00 177.39 175.24 2q4h s SER 320 N -5.41 4.30 0.40 -1.43 0.15 -1.26 -4.97 113.70 105.48 2q4h s SER 320 Ca 0.00 -1.57 0.04 0.00 0.70 0.00 0.00 55.95 55.12 2q4h s SER 320 Cb 0.00 0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 64.89 2q4h s SER 320 CO 0.00 -0.98 0.14 -0.83 1.20 0.00 0.00 173.24 172.76 2q4h s GLY 321 N -4.02 2.56 0.38 9.45 0.00 -1.26 -5.13 107.32 109.30 2q4h s GLY 321 Ca 0.11 -1.32 0.08 0.00 0.00 0.00 0.00 44.72 43.59 2q4h s GLY 321 CO 0.07 -1.80 0.02 -1.34 0.00 0.00 0.00 173.10 170.04 2q4h s VAL 322 N -3.24 2.23 0.00 1.40 -7.23 -1.26 -5.06 120.40 107.25 2q4h s VAL 322 Ca 0.25 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2q4h s VAL 322 Cb 0.03 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2q4h s VAL 322 CO 0.15 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2q4h n GLY 323 N -0.97 6.96 0.00 2.32 0.00 -1.26 -5.00 105.19 107.23 2q4h n GLY 323 Ca -0.04 -1.97 0.10 0.00 0.00 0.00 0.00 46.02 44.11 2q4h n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4h n GLY 324 N 5.00 -1.00 0.10 -0.02 0.00 -1.26 -3.10 105.19 104.91 2q4h n GLY 324 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2q4h n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q4h h PHE 325 N 0.00 -0.13 -0.57 1.61 3.57 -1.94 -1.60 116.94 117.88 2q4h h PHE 325 Ca 0.00 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2q4h h PHE 325 Cb 0.21 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2q4h h PHE 325 CO 0.00 0.29 -0.00 0.93 -2.23 0.00 0.00 178.31 177.29 2q4h h GLU 326 N -0.58 1.02 -0.25 1.11 3.07 -1.59 -1.05 114.58 116.30 2q4h h GLU 326 Ca -0.01 -0.33 -0.02 0.00 -0.50 0.00 0.00 59.36 58.50 2q4h h GLU 326 Cb 0.47 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2q4h h GLU 326 CO 0.02 1.01 0.08 0.82 -1.40 0.00 0.00 179.01 179.54 2q4h h ILE 327 N 0.90 1.19 -0.08 3.13 2.04 -1.59 0.28 117.51 123.39 2q4h h ILE 327 Ca 0.16 -0.61 -0.15 0.00 1.00 0.00 0.00 64.86 65.26 2q4h h ILE 327 Cb 0.55 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2q4h h ILE 327 CO 0.03 0.20 -0.63 1.23 0.00 0.00 0.00 178.15 178.98 2q4h h GLY 328 N 0.24 0.32 0.00 5.37 0.00 -1.19 -3.35 103.07 104.45 2q4h h GLY 328 Ca 0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2q4h h GLY 328 CO -0.00 0.36 -1.89 -1.30 0.00 0.00 0.00 176.54 173.71 2q4h n THR 329 N -3.86 0.06 -0.96 4.70 -2.24 -0.41 -4.97 114.28 106.61 2q4h n THR 329 Ca -0.03 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2q4h n THR 329 Cb 0.64 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.45 0.82 3.81 3.38 0.00 0.97 -5.00 105.19 110.61 2q4h n GLY 330 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.48 3.20 -0.10 0.00 2.02 -1.26 -3.54 117.35 117.19 2q4h s TYR 332 Ca 0.19 -0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 2q4h s TYR 332 Cb -0.14 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2q4h s TYR 332 CO 0.07 0.44 -0.20 0.42 -1.57 0.00 0.00 175.55 174.72 2q4h s ILE 333 N -2.10 2.44 -0.14 2.71 1.01 -1.26 -0.53 121.20 123.33 2q4h s ILE 333 Ca 0.34 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2q4h s ILE 333 Cb -0.08 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.44 2q4h s ILE 333 CO 0.27 0.55 -0.15 0.21 0.00 0.00 0.00 174.94 175.82 2q4h s ASN 334 N 0.26 2.65 0.35 3.58 3.84 0.14 -4.84 114.94 120.91 2q4h s ASN 334 Ca -0.14 -0.48 0.18 0.00 0.21 0.00 0.00 52.86 52.64 2q4h s ASN 334 Cb -0.17 -1.17 0.52 0.00 -0.55 0.00 0.00 41.25 39.88 2q4h s ASN 334 CO 0.07 -0.03 1.65 1.55 -2.79 0.00 0.00 177.10 177.55 2q4h h PRO 335 N 7.85 0.00 -5.14 0.43 0.13 -1.86 -2.28 132.00 131.13 2q4h h PRO 335 Ca -0.36 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.11 2q4h h PRO 335 Cb 1.15 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.00 2q4h h PRO 335 CO 0.52 0.40 -0.75 0.08 -0.23 0.00 0.00 178.00 178.02 2q4h s VAL 336 N -3.40 3.16 0.30 1.56 1.01 -1.26 -4.20 120.40 117.56 2q4h s VAL 336 Ca 0.01 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2q4h s VAL 336 Cb 0.10 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 2q4h s VAL 336 CO 0.70 0.48 1.20 -0.36 0.00 0.00 0.00 175.10 177.11 2q4h s PHE 337 N 0.96 3.33 0.66 5.22 0.40 -1.26 -4.58 117.98 122.71 2q4h s PHE 337 Ca -0.01 1.55 0.37 0.00 -0.60 0.00 0.00 56.93 58.24 2q4h s PHE 337 Cb -0.15 -3.47 2.02 0.00 0.51 0.00 0.00 43.02 41.93 2q4h s PHE 337 CO -0.00 -1.18 2.16 -1.00 0.70 0.00 0.00 175.22 175.89 2q4h h PRO 338 N 3.72 0.00 -0.55 0.24 0.13 -1.91 -0.68 132.00 132.95 2q4h h PRO 338 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2q4h h PRO 338 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2q4h h PRO 338 CO 0.67 0.00 0.29 0.93 -0.23 0.00 0.00 178.00 179.65 2q4h h GLU 339 N 0.00 0.76 0.21 0.86 3.07 -1.93 0.71 114.58 118.26 2q4h h GLU 339 Ca 0.01 -0.08 -0.34 0.00 -0.50 0.00 0.00 59.36 58.45 2q4h h GLU 339 Cb 0.33 -0.15 0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2q4h h GLU 339 CO -0.00 0.57 -1.59 -0.44 -1.40 0.00 0.00 179.01 176.15 2q4h h ASP 340 N 0.77 0.71 -0.84 1.42 3.32 -1.51 -0.31 116.42 119.98 2q4h h ASP 340 Ca 0.19 -0.93 0.09 0.00 0.02 0.00 0.00 57.03 56.40 2q4h h ASP 340 Cb 0.04 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.30 2q4h h ASP 340 CO -0.03 1.74 0.55 0.58 -1.72 0.00 0.00 179.24 180.35 2q4h h VAL 341 N 0.09 0.98 0.25 -1.35 2.07 -1.19 0.60 116.25 117.70 2q4h h VAL 341 Ca -0.30 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2q4h h VAL 341 Cb 2.10 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2q4h h VAL 341 CO 0.22 0.15 -0.12 0.00 0.02 0.00 0.00 177.57 177.84 2q4h h ALA 342 N 1.57 -0.64 -0.66 1.67 0.00 0.41 -1.66 119.26 119.95 2q4h h ALA 342 Ca 0.38 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.36 2q4h h ALA 342 Cb 0.37 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 2q4h h ALA 342 CO -0.15 -0.62 0.02 -0.22 0.00 0.00 0.00 179.25 178.28 2q4h h LYS 343 N -0.54 0.13 -0.23 0.00 3.64 -0.65 0.54 116.57 119.46 2q4h h LYS 343 Ca -0.03 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2q4h h LYS 343 Cb 0.26 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2q4h h LYS 343 CO 0.06 0.08 0.14 0.28 -2.27 0.00 0.00 179.45 177.74 2q4h h VAL 344 N 0.13 1.09 -0.52 2.00 2.07 0.11 -1.49 116.25 119.63 2q4h h VAL 344 Ca 0.35 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2q4h h VAL 344 Cb 0.58 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2q4h h VAL 344 CO -0.56 0.08 0.18 0.24 0.02 0.00 0.00 177.57 177.53 2q4h h MET 345 N 0.28 0.80 -0.80 1.57 2.86 -0.55 -1.87 114.93 117.23 2q4h h MET 345 Ca 0.08 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2q4h h MET 345 Cb 0.01 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 2q4h h MET 345 CO -0.02 0.73 0.51 0.00 1.06 0.00 0.00 176.91 179.19 2q4h h ARG 346 N 0.71 0.95 0.00 1.72 3.08 -0.69 -1.87 114.38 118.28 2q4h h ARG 346 Ca 0.17 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 2q4h h ARG 346 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2q4h h ARG 346 CO -0.01 0.63 -0.29 0.93 -1.07 0.00 0.00 179.97 180.16 2q4h h GLU 347 N 0.97 0.00 -6.37 0.04 4.39 -0.85 -3.45 114.58 109.31 2q4h h GLU 347 Ca 0.33 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.39 2q4h h GLU 347 Cb 0.04 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.74 2q4h h GLU 347 CO -0.12 0.29 0.72 0.28 -1.16 0.00 0.00 179.01 179.02 2q4h n VAL 348 N -3.88 0.10 -4.02 3.13 0.31 -0.71 -4.97 118.33 108.28 2q4h n VAL 348 Ca -0.02 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 63.98 2q4h n VAL 348 Cb 0.37 -1.30 -0.15 0.00 -0.91 0.00 0.00 33.84 31.85 2q4h n VAL 348 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2q4h s SER 349 N 1.37 4.49 0.00 4.52 0.15 -1.26 -5.05 113.70 117.92 2q4h s SER 349 Ca 0.84 -1.68 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2q4h s SER 349 Cb -0.81 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2q4h s SER 349 CO 0.45 -0.28 0.40 0.18 1.20 0.00 0.00 173.24 175.20