#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8t n PRO 28 N 0.00 0.40 -1.33 0.00 -0.04 -1.26 -4.93 135.00 127.84 1p8t n PRO 28 Ca 0.00 0.18 -0.30 0.00 -0.04 0.00 0.00 63.50 63.34 1p8t n PRO 28 Cb 0.00 -1.91 0.11 0.00 -0.04 0.00 0.00 33.50 31.66 1p8t n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1p8t s GLY 29 N -1.45 1.64 -1.05 0.55 0.00 -1.26 -3.41 107.32 102.34 1p8t s GLY 29 Ca 0.68 0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1p8t s GLY 29 CO 0.55 0.43 0.00 0.00 0.00 0.00 0.00 173.10 174.08 1p8t n ALA 30 N -3.62 -0.32 -2.84 3.20 0.00 -1.26 -4.99 120.51 110.68 1p8t n ALA 30 Ca 0.08 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 1p8t n ALA 30 Cb 0.55 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 1p8t n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8t s VAL 32 N -3.88 1.42 -0.03 0.00 1.01 -0.95 -4.94 120.40 113.03 1p8t s VAL 32 Ca 0.09 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1p8t s VAL 32 Cb 0.03 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1p8t s VAL 32 CO -0.06 0.41 -0.18 0.00 0.00 0.00 0.00 175.10 175.27 1p8t s TYR 34 N -0.20 -0.17 -0.13 0.00 -0.85 -1.10 -5.02 117.35 109.88 1p8t s TYR 34 Ca 0.02 0.32 0.16 0.00 -0.52 0.00 0.00 57.07 57.05 1p8t s TYR 34 Cb -0.09 0.07 -0.24 0.00 0.38 0.00 0.00 41.96 42.08 1p8t s TYR 34 CO 0.01 -0.31 0.38 0.09 -1.52 0.00 0.00 175.55 174.20 1p8t n ASN 35 N 1.73 0.40 0.00 -0.18 3.02 -1.26 0.07 115.26 119.04 1p8t n ASN 35 Ca -0.20 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1p8t n ASN 35 Cb 0.56 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 1p8t n ASN 35 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1p8t n GLU 36 N -2.84 0.00 0.06 3.52 1.02 -1.26 -2.27 120.64 118.88 1p8t n GLU 36 Ca -0.23 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.80 1p8t n GLU 36 Cb 1.05 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.40 1p8t n GLU 36 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1p8t h PRO 37 N 0.00 -0.22 -4.39 3.49 0.11 -2.04 -3.47 132.00 125.48 1p8t h PRO 37 Ca 0.00 0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.96 1p8t h PRO 37 Cb 0.00 0.05 -0.15 0.00 0.11 0.00 0.00 31.00 31.01 1p8t h PRO 37 CO 0.00 0.20 -0.66 0.15 -0.21 0.00 0.00 178.00 177.48 1p8t s LYS 38 N -3.52 0.84 -0.24 1.05 1.02 -0.96 -5.11 119.74 112.82 1p8t s LYS 38 Ca -0.13 -1.37 -0.29 0.00 0.02 0.00 0.00 55.97 54.20 1p8t s LYS 38 Cb 0.01 0.20 -0.01 0.00 -0.52 0.00 0.00 37.83 37.51 1p8t s LYS 38 CO 0.48 -0.20 1.30 0.08 -0.92 0.00 0.00 175.35 176.09 1p8t s VAL 39 N -3.98 4.18 0.11 3.17 1.01 -1.22 -4.36 120.40 119.31 1p8t s VAL 39 Ca 0.19 1.37 0.08 0.00 0.00 0.00 0.00 61.98 63.62 1p8t s VAL 39 Cb 0.08 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1p8t s VAL 39 CO -0.02 -0.31 -0.14 -0.89 0.00 0.00 0.00 175.10 173.73 1p8t s THR 40 N 4.03 3.09 -0.16 3.92 2.01 0.11 0.93 115.64 129.58 1p8t s THR 40 Ca 0.56 -1.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.13 1p8t s THR 40 Cb -0.19 -2.44 -0.09 0.00 0.01 0.00 0.00 72.50 69.79 1p8t s THR 40 CO 0.20 0.10 -0.17 0.41 -0.69 0.00 0.00 174.62 174.47 1p8t n THR 41 N 0.73 0.88 -2.99 -0.82 -1.04 -0.81 -2.72 114.28 107.52 1p8t n THR 41 Ca -0.14 -0.29 -0.01 0.00 -2.04 0.00 0.00 64.05 61.56 1p8t n THR 41 Cb 0.53 -1.32 -0.01 0.00 -1.82 0.00 0.00 70.33 67.71 1p8t n THR 41 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1p8t n SER 42 N -3.27 -6.20 -2.69 8.00 2.88 -1.26 -3.18 113.62 107.90 1p8t n SER 42 Ca -0.29 1.03 -0.08 0.00 -1.33 0.00 0.00 58.87 58.20 1p8t n SER 42 Cb 0.76 -2.29 0.03 0.00 -0.75 0.00 0.00 64.21 61.97 1p8t n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p8t s PRO 44 N -3.34 3.72 -1.39 0.00 0.04 -1.18 -3.77 135.00 129.06 1p8t s PRO 44 Ca 0.28 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1p8t s PRO 44 Cb 0.42 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 32.65 1p8t s PRO 44 CO 0.01 -0.57 0.34 1.04 0.04 0.00 0.00 177.00 177.86 1p8t n GLN 45 N -0.65 -1.26 -0.16 4.56 6.02 -0.37 -4.83 117.38 120.69 1p8t n GLN 45 Ca 0.08 0.18 0.05 0.00 -0.01 0.00 0.00 57.00 57.30 1p8t n GLN 45 Cb 0.49 -3.53 0.12 0.00 1.02 0.00 0.00 30.24 28.34 1p8t n GLN 45 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1p8t n GLN 46 N -4.65 2.82 -1.11 -1.09 1.13 -1.25 -4.97 117.38 108.27 1p8t n GLN 46 Ca -0.25 -2.04 -0.04 0.00 -1.94 0.00 0.00 57.00 52.74 1p8t n GLN 46 Cb 0.65 -1.29 -0.02 0.00 0.11 0.00 0.00 30.24 29.70 1p8t n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p8t n GLY 47 N -0.01 0.59 3.71 1.08 0.00 -1.26 -4.97 105.19 104.33 1p8t n GLY 47 Ca 0.10 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1p8t n GLY 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8t n LEU 48 N -0.41 3.84 0.04 0.99 4.77 -1.26 -4.53 117.00 120.43 1p8t n LEU 48 Ca -0.04 1.15 0.11 0.00 -0.03 0.00 0.00 56.01 57.20 1p8t n LEU 48 Cb 0.27 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 39.85 1p8t n LEU 48 CO 0.06 -0.12 -0.04 0.00 -1.33 0.00 0.00 177.39 175.95 1p8t n GLN 49 N 2.05 0.39 -3.60 3.23 6.02 -1.26 0.16 117.38 124.36 1p8t n GLN 49 Ca 0.10 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.99 1p8t n GLN 49 Cb 0.35 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 1p8t n GLN 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p8t s ALA 50 N -3.26 -1.36 -0.12 -1.58 0.00 -1.26 -2.95 121.76 111.23 1p8t s ALA 50 Ca 0.02 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.83 1p8t s ALA 50 Cb 0.13 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 1p8t s ALA 50 CO 0.80 -0.84 1.80 0.08 0.00 0.00 0.00 175.76 177.61 1p8t s VAL 51 N -3.82 3.40 0.65 0.00 1.01 -1.26 -4.92 120.40 115.46 1p8t s VAL 51 Ca 0.05 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.32 1p8t s VAL 51 Cb -0.02 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1p8t s VAL 51 CO -0.06 -0.13 0.79 -2.65 0.00 0.00 0.00 175.10 173.05 1p8t n PRO 52 N 7.69 0.60 0.13 2.72 -0.02 -1.26 -4.95 135.00 139.91 1p8t n PRO 52 Ca 0.20 0.25 -0.23 0.00 -2.02 0.00 0.00 63.50 61.70 1p8t n PRO 52 Cb 0.44 -2.02 -0.16 0.00 -0.02 0.00 0.00 33.50 31.74 1p8t n PRO 52 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1p8t h VAL 53 N 0.07 1.27 0.00 -1.45 3.04 -1.98 -3.36 116.25 113.84 1p8t h VAL 53 Ca -0.47 -2.73 0.00 0.00 -1.01 0.00 0.00 66.70 62.49 1p8t h VAL 53 Cb 1.36 3.00 0.00 0.00 -2.01 0.00 0.00 31.29 33.64 1p8t h VAL 53 CO 0.47 0.83 0.00 0.61 -1.01 0.00 0.00 177.57 178.47 1p8t n GLY 54 N 1.71 0.85 3.58 3.17 0.00 -1.26 -4.87 105.19 108.37 1p8t n GLY 54 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1p8t n GLY 54 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p8t n ILE 55 N -0.01 0.33 -1.66 -0.61 5.41 -1.26 -4.24 119.36 117.33 1p8t n ILE 55 Ca 0.00 -0.44 -0.56 0.00 1.00 0.00 0.00 62.75 62.75 1p8t n ILE 55 Cb 0.17 -2.46 -0.07 0.00 -0.71 0.00 0.00 39.64 36.56 1p8t n ILE 55 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1p8t n PRO 56 N 8.68 1.06 -0.16 0.38 -0.04 -1.26 -4.86 135.00 138.80 1p8t n PRO 56 Ca 0.31 0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 64.13 1p8t n PRO 56 Cb 0.42 -2.04 0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1p8t n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p8t h ALA 57 N 5.95 0.53 0.00 0.55 0.00 -1.88 -2.44 119.26 121.97 1p8t h ALA 57 Ca -0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1p8t h ALA 57 Cb 1.33 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1p8t h ALA 57 CO 0.88 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1p8t n ALA 58 N -2.57 2.58 -2.20 0.00 0.00 -1.26 -3.89 120.51 113.16 1p8t n ALA 58 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 1p8t n ALA 58 Cb 0.25 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 1p8t n ALA 58 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1p8t s SER 59 N 1.32 7.26 -0.14 0.00 1.04 -0.92 -4.80 113.70 117.45 1p8t s SER 59 Ca 0.00 1.49 -0.13 0.00 0.48 0.00 0.00 55.95 57.80 1p8t s SER 59 Cb 0.00 -2.46 -0.10 0.00 0.10 0.00 0.00 66.02 63.56 1p8t s SER 59 CO 0.00 0.14 0.12 1.56 0.98 0.00 0.00 173.24 176.04 1p8t h GLN 60 N 4.92 0.00 -5.27 4.02 4.20 0.38 -3.28 115.11 120.07 1p8t h GLN 60 Ca -0.46 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.67 1p8t h GLN 60 Cb 1.21 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.67 1p8t h GLN 60 CO 0.68 0.38 -0.84 -0.98 -0.67 0.00 0.00 178.83 177.40 1p8t s ARG 61 N -2.07 2.00 -0.12 1.46 1.70 0.55 0.16 118.95 122.63 1p8t s ARG 61 Ca -0.14 -0.64 0.01 0.00 -0.47 0.00 0.00 55.73 54.48 1p8t s ARG 61 Cb 0.01 -1.68 -0.01 0.00 -0.57 0.00 0.00 34.95 32.70 1p8t s ARG 61 CO 0.32 0.22 -0.16 0.42 -1.08 0.00 0.00 175.30 175.02 1p8t s ILE 62 N 0.15 2.79 -0.28 4.99 1.01 -0.24 -1.92 121.20 127.70 1p8t s ILE 62 Ca -0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1p8t s ILE 62 Cb -0.13 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.24 1p8t s ILE 62 CO 0.03 0.54 -0.04 -0.36 0.00 0.00 0.00 174.94 175.11 1p8t s PHE 63 N 0.30 3.19 -0.10 3.97 2.99 -1.26 -1.92 117.98 125.15 1p8t s PHE 63 Ca -0.12 -1.81 0.15 0.00 0.00 0.00 0.00 56.93 55.15 1p8t s PHE 63 Cb -0.16 -2.07 0.33 0.00 0.00 0.00 0.00 43.02 41.12 1p8t s PHE 63 CO 0.06 -0.79 1.16 1.28 -0.00 0.00 0.00 175.22 176.93 1p8t n LEU 64 N 4.62 1.69 -4.83 -0.37 4.77 0.03 0.26 117.00 123.16 1p8t n LEU 64 Ca -0.14 -2.71 -0.31 0.00 -0.03 0.00 0.00 56.01 52.82 1p8t n LEU 64 Cb 0.45 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1p8t n LEU 64 CO 0.26 0.81 0.71 -1.38 -1.33 0.00 0.00 177.39 176.47 1p8t s HIS 65 N -1.69 3.26 -0.00 -1.77 -3.43 -1.13 -3.89 115.29 106.64 1p8t s HIS 65 Ca 0.29 1.37 0.00 0.00 -0.80 0.00 0.00 55.06 55.93 1p8t s HIS 65 Cb 0.30 -2.84 0.00 0.00 -1.43 0.00 0.00 32.58 28.60 1p8t s HIS 65 CO -0.07 -1.09 0.00 0.41 -2.00 0.00 0.00 174.74 171.99 1p8t n GLY 66 N -2.22 0.36 0.00 -1.38 0.00 -0.52 -1.24 105.19 100.19 1p8t n GLY 66 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1p8t n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p8t n ASN 67 N -0.28 0.00 -0.75 1.61 3.02 -1.18 -3.82 115.26 113.87 1p8t n ASN 67 Ca -0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.59 1p8t n ASN 67 Cb 0.14 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.39 1p8t n ASN 67 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1p8t n ARG 68 N 0.00 0.60 -1.57 3.52 1.74 0.42 -4.34 116.66 117.04 1p8t n ARG 68 Ca 0.00 -2.13 -0.42 0.00 -0.77 0.00 0.00 57.85 54.53 1p8t n ARG 68 Cb 0.00 -0.79 -0.04 0.00 -1.02 0.00 0.00 32.46 30.61 1p8t n ARG 68 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1p8t n ILE 69 N -0.37 0.21 1.36 0.55 5.41 -0.88 -4.57 119.36 121.07 1p8t n ILE 69 Ca 0.09 -0.52 0.14 0.00 1.00 0.00 0.00 62.75 63.46 1p8t n ILE 69 Cb 0.82 -2.48 0.50 0.00 -0.71 0.00 0.00 39.64 37.78 1p8t n ILE 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1p8t n SER 70 N 12.55 0.85 -3.95 4.38 3.41 -1.15 -3.61 113.62 126.09 1p8t n SER 70 Ca 0.34 -0.86 -0.09 0.00 -0.26 0.00 0.00 58.87 58.01 1p8t n SER 70 Cb 0.44 0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1p8t n SER 70 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1p8t s HIS 71 N -2.41 0.33 -0.45 7.33 3.76 -1.26 -1.42 115.29 121.17 1p8t s HIS 71 Ca 0.29 -0.77 0.05 0.00 -0.15 0.00 0.00 55.06 54.48 1p8t s HIS 71 Cb 0.20 -0.16 0.20 0.00 1.11 0.00 0.00 32.58 33.92 1p8t s HIS 71 CO 0.47 -0.54 0.44 0.28 -0.85 0.00 0.00 174.74 174.55 1p8t n VAL 72 N -0.05 -0.50 -0.86 -0.90 0.31 -1.21 -4.59 118.33 110.53 1p8t n VAL 72 Ca -0.13 -3.89 -0.32 0.00 -0.01 0.00 0.00 64.34 59.99 1p8t n VAL 72 Cb 0.62 -1.84 0.15 0.00 -0.91 0.00 0.00 33.84 31.87 1p8t n VAL 72 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1p8t n PRO 73 N 2.17 -0.18 -1.47 5.55 -0.04 -1.26 -1.70 135.00 138.06 1p8t n PRO 73 Ca 0.26 0.02 -0.50 0.00 -0.04 0.00 0.00 63.50 63.24 1p8t n PRO 73 Cb 0.48 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 1p8t n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p8t n ALA 74 N -3.80 -2.39 -3.98 0.55 0.00 -1.26 -2.51 120.51 107.12 1p8t n ALA 74 Ca 0.12 0.47 -0.38 0.00 0.00 0.00 0.00 53.44 53.65 1p8t n ALA 74 Cb 0.51 -1.76 0.01 0.00 0.00 0.00 0.00 19.45 18.22 1p8t n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8t n ALA 75 N 0.59 -2.70 0.04 0.00 0.00 -1.24 -4.77 120.51 112.43 1p8t n ALA 75 Ca 0.17 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 53.10 1p8t n ALA 75 Cb 0.22 -1.81 -0.09 0.00 0.00 0.00 0.00 19.45 17.77 1p8t n ALA 75 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1p8t h SER 76 N -1.71 0.00 0.00 0.00 0.02 -1.62 -3.37 113.55 106.87 1p8t h SER 76 Ca -0.69 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1p8t h SER 76 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1p8t h SER 76 CO 0.46 0.81 -0.01 0.49 -1.14 0.00 0.00 176.83 177.44 1p8t n PHE 77 N -3.12 0.00 -0.29 3.45 3.01 -1.26 -4.90 117.46 114.34 1p8t n PHE 77 Ca -0.07 -0.53 -0.06 0.00 1.01 0.00 0.00 57.45 57.80 1p8t n PHE 77 Cb 0.91 -0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 40.27 1p8t n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1p8t n ARG 78 N -0.61 -0.28 0.00 -1.08 1.74 -1.26 0.10 116.66 115.28 1p8t n ARG 78 Ca 0.03 1.08 0.03 0.00 -0.77 0.00 0.00 57.85 58.22 1p8t n ARG 78 Cb 0.35 -1.58 0.19 0.00 -1.02 0.00 0.00 32.46 30.40 1p8t n ARG 78 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p8t n ALA 79 N -3.51 1.77 -1.57 7.54 0.00 -1.26 -3.36 120.51 120.14 1p8t n ALA 79 Ca 0.03 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 1p8t n ALA 79 Cb 0.21 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.59 1p8t n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8t h ARG 81 N 2.52 0.00 -0.58 0.00 3.08 -1.75 0.12 114.38 117.77 1p8t h ARG 81 Ca 0.54 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.31 1p8t h ARG 81 Cb 0.47 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.35 1p8t h ARG 81 CO 1.36 0.00 0.18 0.09 -1.07 0.00 0.00 179.97 180.53 1p8t n ASN 82 N -2.97 3.10 -4.66 7.04 4.13 -1.26 -4.46 115.26 116.19 1p8t n ASN 82 Ca 0.13 -3.65 -0.43 0.00 1.68 0.00 0.00 54.58 52.31 1p8t n ASN 82 Cb 1.25 -0.70 -0.02 0.00 -1.54 0.00 0.00 39.78 38.77 1p8t n ASN 82 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1p8t s LEU 83 N -3.23 4.19 -0.27 3.41 2.96 0.43 -4.29 118.68 121.89 1p8t s LEU 83 Ca 0.49 1.78 -0.11 0.00 -0.22 0.00 0.00 54.13 56.07 1p8t s LEU 83 Cb 0.43 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.45 1p8t s LEU 83 CO 0.05 -0.82 -0.33 0.41 -1.32 0.00 0.00 176.35 174.34 1p8t n THR 84 N 5.46 1.50 -5.04 3.68 -1.04 0.41 -2.63 114.28 116.61 1p8t n THR 84 Ca 0.15 -0.42 -0.32 0.00 -2.04 0.00 0.00 64.05 61.42 1p8t n THR 84 Cb 0.44 -1.78 -0.15 0.00 -1.82 0.00 0.00 70.33 67.03 1p8t n THR 84 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1p8t s ILE 85 N -2.50 2.64 -0.05 12.58 1.09 -1.21 0.37 121.20 134.11 1p8t s ILE 85 Ca -0.38 -0.87 -0.02 0.00 -1.10 0.00 0.00 60.65 58.29 1p8t s ILE 85 Cb 0.14 -2.01 0.04 0.00 -1.06 0.00 0.00 42.46 39.56 1p8t s ILE 85 CO 0.50 0.58 0.10 -0.22 -0.10 0.00 0.00 174.94 175.80 1p8t s LEU 86 N -0.44 0.57 -0.16 2.97 2.96 -0.58 -1.08 118.68 122.92 1p8t s LEU 86 Ca 0.05 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 1p8t s LEU 86 Cb -0.12 0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.72 1p8t s LEU 86 CO 0.02 -0.18 -0.17 0.26 -1.32 0.00 0.00 176.35 174.96 1p8t s TRP 87 N 1.54 2.42 0.00 5.38 0.51 -0.81 -2.04 118.94 125.93 1p8t s TRP 87 Ca -0.04 -1.37 0.00 0.00 -2.12 0.00 0.00 56.10 52.56 1p8t s TRP 87 Cb -0.12 -1.72 0.00 0.00 -0.81 0.00 0.00 33.47 30.82 1p8t s TRP 87 CO -0.05 -0.71 0.82 1.28 -0.51 0.00 0.00 176.95 177.78 1p8t n LEU 88 N 4.65 1.34 -4.75 2.99 4.77 -0.18 -0.79 117.00 125.04 1p8t n LEU 88 Ca -0.19 -1.34 -0.38 0.00 -0.03 0.00 0.00 56.01 54.07 1p8t n LEU 88 Cb 0.50 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1p8t n LEU 88 CO 0.24 0.34 0.95 -1.38 -1.33 0.00 0.00 177.39 176.20 1p8t s HIS 89 N -0.65 2.25 -0.56 -1.77 -3.43 -0.94 -4.04 115.29 106.15 1p8t s HIS 89 Ca 0.00 1.42 -0.00 0.00 -0.80 0.00 0.00 55.06 55.67 1p8t s HIS 89 Cb 0.00 -3.74 -0.00 0.00 -1.43 0.00 0.00 32.58 27.41 1p8t s HIS 89 CO 0.00 -2.83 0.53 0.43 -2.00 0.00 0.00 174.74 170.87 1p8t n SER 90 N -1.28 -6.33 -0.15 7.38 7.64 -0.50 -1.44 113.62 118.94 1p8t n SER 90 Ca 0.12 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1p8t n SER 90 Cb 0.46 -4.23 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 1p8t n SER 90 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1p8t n ASN 91 N -1.60 0.00 -3.49 6.43 4.13 -1.26 -1.53 115.26 117.94 1p8t n ASN 91 Ca -0.00 -1.21 -0.25 0.00 1.68 0.00 0.00 54.58 54.80 1p8t n ASN 91 Cb 0.50 -0.04 0.04 0.00 -1.54 0.00 0.00 39.78 38.74 1p8t n ASN 91 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1p8t n VAL 92 N 0.00 -2.11 -1.67 2.41 0.31 -1.26 -2.92 118.33 113.08 1p8t n VAL 92 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1p8t n VAL 92 Cb 0.54 -3.17 0.06 0.00 -0.91 0.00 0.00 33.84 30.36 1p8t n VAL 92 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p8t s LEU 93 N -7.01 3.40 0.00 7.52 1.43 -1.24 -3.95 118.68 118.84 1p8t s LEU 93 Ca 0.50 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1p8t s LEU 93 Cb -0.24 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.41 1p8t s LEU 93 CO 0.62 -1.87 0.00 0.00 0.23 0.00 0.00 176.35 175.33 1p8t n ALA 94 N -2.41 1.73 -3.38 4.21 0.00 -0.51 -3.11 120.51 117.04 1p8t n ALA 94 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1p8t n ALA 94 Cb 0.51 0.13 -0.11 0.00 0.00 0.00 0.00 19.45 19.98 1p8t n ALA 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1p8t s ARG 95 N -1.33 0.38 -0.30 0.00 0.52 -1.25 -4.46 118.95 112.51 1p8t s ARG 95 Ca 0.00 0.54 0.02 0.00 -0.52 0.00 0.00 55.73 55.77 1p8t s ARG 95 Cb 0.00 0.12 0.07 0.00 0.52 0.00 0.00 34.95 35.66 1p8t s ARG 95 CO 0.00 -0.08 -0.02 0.42 0.02 0.00 0.00 175.30 175.64 1p8t s ILE 96 N 0.53 2.43 0.02 1.52 1.01 -1.26 -3.29 121.20 122.15 1p8t s ILE 96 Ca -0.03 -1.84 -0.39 0.00 0.00 0.00 0.00 60.65 58.39 1p8t s ILE 96 Cb -0.04 -2.55 -0.19 0.00 0.01 0.00 0.00 42.46 39.69 1p8t s ILE 96 CO -0.03 -0.26 1.18 -0.67 0.00 0.00 0.00 174.94 175.15 1p8t n ASP 97 N 4.42 0.59 -0.38 3.58 -0.08 -0.69 -4.68 116.55 119.31 1p8t n ASP 97 Ca -0.08 1.15 0.38 0.00 -1.51 0.00 0.00 54.79 54.73 1p8t n ASP 97 Cb 0.42 -1.01 0.75 0.00 2.34 0.00 0.00 41.12 43.62 1p8t n ASP 97 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p8t h ALA 98 N 3.60 3.23 -1.65 -1.67 0.00 -1.92 -1.79 119.26 119.05 1p8t h ALA 98 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1p8t h ALA 98 Cb 1.40 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1p8t h ALA 98 CO 0.70 -1.67 0.00 0.00 0.00 0.00 0.00 179.25 178.29 1p8t n ALA 99 N -2.74 -0.06 -0.04 0.00 0.00 -1.26 -4.19 120.51 112.22 1p8t n ALA 99 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1p8t n ALA 99 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.86 1p8t n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8t n ALA 100 N -1.17 0.00 -2.28 0.00 0.00 -0.67 -3.59 120.51 112.79 1p8t n ALA 100 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1p8t n ALA 100 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1p8t n ALA 100 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1p8t s PHE 101 N 0.00 2.11 -0.06 0.00 0.40 -1.26 -3.66 117.98 115.51 1p8t s PHE 101 Ca 0.00 0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 56.85 1p8t s PHE 101 Cb 0.00 -4.31 -0.03 0.00 0.51 0.00 0.00 43.02 39.20 1p8t s PHE 101 CO 0.00 -2.16 -0.07 0.25 0.70 0.00 0.00 175.22 173.93 1p8t n THR 102 N 6.99 0.33 -0.61 0.64 -2.24 -1.24 -4.74 114.28 113.41 1p8t n THR 102 Ca 0.15 -0.09 0.08 0.00 -2.27 0.00 0.00 64.05 61.92 1p8t n THR 102 Cb 0.49 -1.46 0.27 0.00 -2.10 0.00 0.00 70.33 67.54 1p8t n THR 102 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p8t n GLY 103 N 2.71 3.14 2.32 3.38 0.00 -1.26 -4.71 105.19 110.77 1p8t n GLY 103 Ca -0.12 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 1p8t n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8t n LEU 104 N 0.47 8.04 0.25 0.99 4.77 -1.26 -4.58 117.00 125.67 1p8t n LEU 104 Ca 0.20 -4.33 0.13 0.00 -0.03 0.00 0.00 56.01 51.98 1p8t n LEU 104 Cb 0.76 -1.48 0.65 0.00 -2.33 0.00 0.00 43.42 41.03 1p8t n LEU 104 CO 0.17 2.01 0.92 0.00 -1.33 0.00 0.00 177.39 179.16 1p8t h ALA 105 N 4.54 1.15 -0.47 -1.18 0.00 -1.84 -2.41 119.26 119.05 1p8t h ALA 105 Ca 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1p8t h ALA 105 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1p8t h ALA 105 CO 1.47 0.18 0.00 1.28 0.00 0.00 0.00 179.25 182.17 1p8t n LEU 106 N -3.48 3.09 -4.70 0.00 4.77 -1.26 -3.60 117.00 111.82 1p8t n LEU 106 Ca -0.01 -1.44 -0.42 0.00 -0.03 0.00 0.00 56.01 54.11 1p8t n LEU 106 Cb 0.31 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1p8t n LEU 106 CO 0.30 0.72 1.38 -0.22 -1.33 0.00 0.00 177.39 178.24 1p8t s LEU 107 N -1.25 4.38 -0.18 2.23 2.96 -0.91 -4.40 118.68 121.52 1p8t s LEU 107 Ca 0.39 2.71 -0.14 0.00 -0.22 0.00 0.00 54.13 56.87 1p8t s LEU 107 Cb 0.21 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.25 1p8t s LEU 107 CO 0.29 -0.94 -0.31 -0.62 -1.32 0.00 0.00 176.35 173.45 1p8t n GLU 108 N 4.93 0.48 -4.89 1.98 1.02 0.16 -1.85 120.64 122.47 1p8t n GLU 108 Ca 0.16 0.20 -0.33 0.00 -0.02 0.00 0.00 57.16 57.17 1p8t n GLU 108 Cb 0.38 -1.32 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 1p8t n GLU 108 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1p8t s GLN 109 N -2.66 3.01 -0.27 3.49 0.74 -0.98 -0.01 119.66 122.99 1p8t s GLN 109 Ca -0.28 -0.72 -0.04 0.00 0.05 0.00 0.00 55.36 54.37 1p8t s GLN 109 Cb 0.07 -2.49 0.09 0.00 1.10 0.00 0.00 33.01 31.78 1p8t s GLN 109 CO 0.39 0.36 0.11 -1.17 -0.55 0.00 0.00 175.29 174.43 1p8t s LEU 110 N -0.04 0.80 -0.38 3.68 2.96 -0.77 -1.53 118.68 123.40 1p8t s LEU 110 Ca -0.04 -1.22 -0.13 0.00 -0.22 0.00 0.00 54.13 52.53 1p8t s LEU 110 Cb -0.14 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.14 1p8t s LEU 110 CO 0.04 -0.42 0.24 -0.62 -1.32 0.00 0.00 176.35 174.28 1p8t s ASP 111 N 2.02 5.91 -0.10 3.68 -1.08 -0.87 -2.54 116.67 123.70 1p8t s ASP 111 Ca 0.08 -0.85 0.14 0.00 -0.52 0.00 0.00 52.55 51.39 1p8t s ASP 111 Cb -0.16 -2.09 0.41 0.00 -1.46 0.00 0.00 42.92 39.62 1p8t s ASP 111 CO -0.29 -0.38 1.33 0.18 0.52 0.00 0.00 175.17 176.53 1p8t n LEU 112 N 5.07 3.38 -4.58 -1.34 4.77 -0.33 -1.01 117.00 122.97 1p8t n LEU 112 Ca -0.12 -2.57 -0.30 0.00 -0.03 0.00 0.00 56.01 53.00 1p8t n LEU 112 Cb 0.47 -0.39 0.21 0.00 -2.33 0.00 0.00 43.42 41.38 1p8t n LEU 112 CO 0.38 0.69 0.60 -0.94 -1.33 0.00 0.00 177.39 176.80 1p8t s SER 113 N -1.54 1.91 -1.30 -1.43 1.04 -1.15 -4.14 113.70 107.09 1p8t s SER 113 Ca 0.33 1.92 -0.06 0.00 0.48 0.00 0.00 55.95 58.61 1p8t s SER 113 Cb 0.24 -2.47 0.01 0.00 0.10 0.00 0.00 66.02 63.89 1p8t s SER 113 CO 0.11 -3.69 1.12 -0.67 0.98 0.00 0.00 173.24 171.10 1p8t n ASP 114 N -4.60 -5.13 -3.50 7.02 2.03 -0.84 -1.41 116.55 110.12 1p8t n ASP 114 Ca 0.08 -0.56 -0.27 0.00 0.52 0.00 0.00 54.79 54.57 1p8t n ASP 114 Cb 0.53 -5.02 -0.09 0.00 -0.72 0.00 0.00 41.12 35.82 1p8t n ASP 114 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1p8t n ASN 115 N -3.01 2.47 0.00 1.67 3.02 -0.42 -3.50 115.26 115.49 1p8t n ASN 115 Ca -0.07 -3.14 0.00 0.00 -0.03 0.00 0.00 54.58 51.34 1p8t n ASN 115 Cb 0.59 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1p8t n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p8t n ALA 116 N 1.43 1.66 0.23 5.41 0.00 -1.16 -1.61 120.51 126.47 1p8t n ALA 116 Ca 0.26 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.72 1p8t n ALA 116 Cb 0.42 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.87 1p8t n ALA 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p8t n GLN 117 N -0.54 1.66 -0.09 0.00 6.02 -1.26 -4.00 117.38 119.18 1p8t n GLN 117 Ca 0.00 -0.55 -0.11 0.00 -0.01 0.00 0.00 57.00 56.33 1p8t n GLN 117 Cb 0.00 -0.98 -0.04 0.00 1.02 0.00 0.00 30.24 30.24 1p8t n GLN 117 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1p8t h LEU 118 N 0.73 0.49 0.00 1.08 5.85 -1.24 -3.41 115.31 118.81 1p8t h LEU 118 Ca 0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1p8t h LEU 118 Cb 0.19 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1p8t h LEU 118 CO 0.00 0.72 0.00 0.54 -0.34 0.00 0.00 178.44 179.36 1p8t n ARG 119 N -4.57 0.00 -3.50 1.25 1.74 -1.26 -4.76 116.66 105.57 1p8t n ARG 119 Ca -0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.95 1p8t n ARG 119 Cb 0.28 -2.57 -0.02 0.00 -1.02 0.00 0.00 32.46 29.13 1p8t n ARG 119 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1p8t s SER 120 N -0.58 -0.40 -0.09 0.55 1.04 -1.26 -2.77 113.70 110.18 1p8t s SER 120 Ca 0.00 0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 1p8t s SER 120 Cb 0.00 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1p8t s SER 120 CO 0.00 -0.64 -0.02 -0.69 0.98 0.00 0.00 173.24 172.87 1p8t s VAL 121 N -2.98 0.58 -0.00 5.02 1.01 -1.26 -4.70 120.40 118.06 1p8t s VAL 121 Ca 0.03 -0.04 -0.35 0.00 0.00 0.00 0.00 61.98 61.63 1p8t s VAL 121 Cb -0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 36.38 35.52 1p8t s VAL 121 CO -0.08 0.26 1.71 0.47 0.00 0.00 0.00 175.10 177.46 1p8t n ASP 122 N 5.08 3.03 -0.47 3.32 8.00 -1.26 -4.80 116.55 129.45 1p8t n ASP 122 Ca -0.09 1.04 0.38 0.00 0.71 0.00 0.00 54.79 56.83 1p8t n ASP 122 Cb 0.50 -1.35 0.62 0.00 -0.02 0.00 0.00 41.12 40.87 1p8t n ASP 122 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1p8t n PRO 123 N 4.95 -0.02 -0.05 -0.24 -0.02 -1.26 -0.25 135.00 138.11 1p8t n PRO 123 Ca 0.21 1.05 0.10 0.00 -2.02 0.00 0.00 63.50 62.84 1p8t n PRO 123 Cb 0.26 -2.15 0.45 0.00 -0.02 0.00 0.00 33.50 32.04 1p8t n PRO 123 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8t n ALA 124 N -2.61 2.55 -0.10 3.55 0.00 -1.26 -3.54 120.51 119.11 1p8t n ALA 124 Ca 0.36 -0.39 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1p8t n ALA 124 Cb 1.47 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 19.76 1p8t n ALA 124 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1p8t h THR 125 N 1.49 0.71 -0.03 0.00 2.02 -0.79 -2.98 112.91 113.33 1p8t h THR 125 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1p8t h THR 125 Cb 0.33 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1p8t h THR 125 CO 0.00 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.39 1p8t n PHE 126 N -5.22 0.01 -0.25 3.16 3.01 -1.26 -4.67 117.46 112.24 1p8t n PHE 126 Ca 0.01 -0.01 -0.04 0.00 1.01 0.00 0.00 57.45 58.43 1p8t n PHE 126 Cb 0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1p8t n PHE 126 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1p8t n HIS 127 N 0.80 -0.13 0.00 1.38 8.25 -1.13 -3.07 115.22 121.32 1p8t n HIS 127 Ca 0.16 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 1p8t n HIS 127 Cb 0.48 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1p8t n HIS 127 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p8t n GLY 128 N -1.22 -1.79 2.81 -1.41 0.00 -1.26 -4.69 105.19 97.62 1p8t n GLY 128 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1p8t n GLY 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8t n LEU 129 N 0.00 0.00 0.27 0.99 4.32 -1.17 -4.80 117.00 116.60 1p8t n LEU 129 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 1p8t n LEU 129 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 1p8t n LEU 129 CO 0.00 0.00 0.60 1.23 -1.22 0.00 0.00 177.39 178.00 1p8t h GLY 130 N 1.69 -0.70 1.18 -0.72 0.00 -1.84 -2.92 103.07 99.77 1p8t h GLY 130 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1p8t h GLY 130 CO 0.00 -0.25 0.00 0.54 0.00 0.00 0.00 176.54 176.83 1p8t n ARG 131 N -5.32 0.34 -1.71 4.80 1.74 -1.24 -3.64 116.66 111.64 1p8t n ARG 131 Ca -0.11 0.05 -0.59 0.00 -0.77 0.00 0.00 57.85 56.43 1p8t n ARG 131 Cb 0.31 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 1p8t n ARG 131 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1p8t n LEU 132 N -1.09 2.09 -0.12 0.55 7.94 -0.77 -4.56 117.00 121.04 1p8t n LEU 132 Ca 0.09 1.10 -0.25 0.00 -1.11 0.00 0.00 56.01 55.84 1p8t n LEU 132 Cb 0.06 -1.09 -0.09 0.00 0.53 0.00 0.00 43.42 42.83 1p8t n LEU 132 CO 0.08 -0.56 -1.34 1.57 -1.11 0.00 0.00 177.39 176.03 1p8t n HIS 133 N 4.90 0.00 -4.52 1.96 -0.00 0.99 0.05 115.22 118.60 1p8t n HIS 133 Ca 0.27 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.77 1p8t n HIS 133 Cb 0.10 -0.89 -0.16 0.00 -0.00 0.00 0.00 29.99 29.04 1p8t n HIS 133 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1p8t s THR 134 N -2.46 0.97 -0.09 3.57 2.01 -0.59 -0.77 115.64 118.28 1p8t s THR 134 Ca -0.34 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 1p8t s THR 134 Cb 0.12 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.82 1p8t s THR 134 CO 0.46 0.29 0.01 -0.22 -0.69 0.00 0.00 174.62 174.47 1p8t s LEU 135 N 0.14 0.64 -0.25 4.42 2.96 -0.90 -1.84 118.68 123.84 1p8t s LEU 135 Ca -0.03 -0.21 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1p8t s LEU 135 Cb -0.09 -0.44 -0.03 0.00 0.50 0.00 0.00 46.19 46.13 1p8t s LEU 135 CO 0.01 -0.22 0.09 -1.00 -1.32 0.00 0.00 176.35 173.91 1p8t s HIS 136 N 1.97 3.14 -0.07 5.38 3.76 -1.05 -1.71 115.29 126.71 1p8t s HIS 136 Ca 0.04 -0.23 0.12 0.00 -0.15 0.00 0.00 55.06 54.83 1p8t s HIS 136 Cb -0.13 -2.25 0.22 0.00 1.11 0.00 0.00 32.58 31.53 1p8t s HIS 136 CO -0.06 -0.24 1.10 1.28 -0.85 0.00 0.00 174.74 175.97 1p8t n LEU 137 N 4.75 1.22 -4.80 0.89 4.77 -0.18 -1.18 117.00 122.47 1p8t n LEU 137 Ca -0.16 -2.17 -0.29 0.00 -0.03 0.00 0.00 56.01 53.36 1p8t n LEU 137 Cb 0.52 -0.19 0.11 0.00 -2.33 0.00 0.00 43.42 41.52 1p8t n LEU 137 CO 0.32 0.58 0.71 1.51 -1.33 0.00 0.00 177.39 179.19 1p8t s ASP 138 N -2.02 4.05 -1.56 -1.43 -4.77 -1.13 -3.90 116.67 105.91 1p8t s ASP 138 Ca 0.21 1.14 -0.10 0.00 -3.30 0.00 0.00 52.55 50.49 1p8t s ASP 138 Cb 0.20 -1.79 0.08 0.00 -1.09 0.00 0.00 42.92 40.32 1p8t s ASP 138 CO -0.03 -2.23 0.62 0.54 0.70 0.00 0.00 175.17 174.77 1p8t n ARG 139 N -3.58 -3.34 -4.57 2.11 1.74 -0.54 -1.99 116.66 106.49 1p8t n ARG 139 Ca 0.07 0.40 -0.22 0.00 -0.77 0.00 0.00 57.85 57.33 1p8t n ARG 139 Cb 0.58 -4.84 -0.15 0.00 -1.02 0.00 0.00 32.46 27.02 1p8t n ARG 139 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p8t n GLY 141 N 2.93 0.00 3.36 0.00 0.00 -1.25 -4.25 105.19 105.99 1p8t n GLY 141 Ca -0.15 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.28 1p8t n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8t n LEU 142 N 0.04 1.14 -0.01 0.99 4.32 -1.24 -4.26 117.00 117.97 1p8t n LEU 142 Ca 0.00 0.70 -0.21 0.00 -0.02 0.00 0.00 56.01 56.48 1p8t n LEU 142 Cb 0.00 -0.98 -0.14 0.00 -1.62 0.00 0.00 43.42 40.69 1p8t n LEU 142 CO 0.00 -0.75 -0.84 0.00 -1.22 0.00 0.00 177.39 174.57 1p8t n GLN 143 N 7.15 0.74 -4.25 3.23 3.00 -1.12 -0.32 117.38 125.81 1p8t n GLN 143 Ca 0.48 0.27 -0.14 0.00 -0.01 0.00 0.00 57.00 57.60 1p8t n GLN 143 Cb 0.02 -1.69 -0.10 0.00 0.00 0.00 0.00 30.24 28.46 1p8t n GLN 143 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1p8t s GLU 144 N -2.54 1.05 -0.56 -1.09 2.02 -1.26 -3.30 118.70 113.03 1p8t s GLU 144 Ca -0.24 -1.43 -0.07 0.00 0.02 0.00 0.00 54.97 53.25 1p8t s GLU 144 Cb 0.07 -0.64 0.14 0.00 0.10 0.00 0.00 34.13 33.80 1p8t s GLU 144 CO 0.74 0.08 0.41 -0.51 0.02 0.00 0.00 175.26 176.00 1p8t s LEU 145 N -3.11 5.61 1.01 1.80 1.43 -1.26 -4.89 118.68 119.27 1p8t s LEU 145 Ca 0.16 -2.35 -0.15 0.00 -1.03 0.00 0.00 54.13 50.76 1p8t s LEU 145 Cb 0.02 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.33 1p8t s LEU 145 CO 0.01 -0.55 0.20 0.61 0.23 0.00 0.00 176.35 176.85 1p8t n GLY 146 N 4.26 -2.29 0.00 -3.19 0.00 -1.26 -4.90 105.19 97.82 1p8t n GLY 146 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1p8t n GLY 146 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p8t n PRO 147 N -1.62 0.00 -0.76 1.61 -0.02 -1.26 -2.76 135.00 130.20 1p8t n PRO 147 Ca 0.04 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.37 1p8t n PRO 147 Cb 0.57 -0.13 0.11 0.00 -0.02 0.00 0.00 33.50 34.03 1p8t n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8t n GLY 148 N 0.00 3.54 0.33 -1.23 0.00 -1.26 -4.63 105.19 101.94 1p8t n GLY 148 Ca 0.00 -0.67 0.18 0.00 0.00 0.00 0.00 46.02 45.53 1p8t n GLY 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p8t h LEU 149 N 1.01 -0.22 -3.62 0.99 5.85 -1.56 0.38 115.31 118.14 1p8t h LEU 149 Ca 0.39 0.26 -0.32 0.00 0.84 0.00 0.00 57.88 59.05 1p8t h LEU 149 Cb 2.15 0.40 -0.19 0.00 0.37 0.00 0.00 40.66 43.39 1p8t h LEU 149 CO 0.68 -0.34 0.21 0.49 -0.34 0.00 0.00 178.44 179.14 1p8t n PHE 150 N -5.40 1.90 -1.66 1.25 3.01 -1.26 -4.42 117.46 110.88 1p8t n PHE 150 Ca 0.26 -1.73 -0.47 0.00 1.01 0.00 0.00 57.45 56.52 1p8t n PHE 150 Cb 0.87 -0.68 -0.05 0.00 -0.01 0.00 0.00 39.48 39.61 1p8t n PHE 150 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1p8t n ARG 151 N -1.13 1.98 -4.17 -1.08 1.74 0.13 -3.23 116.66 110.90 1p8t n ARG 151 Ca 0.44 0.72 -0.30 0.00 -0.77 0.00 0.00 57.85 57.94 1p8t n ARG 151 Cb 1.29 -2.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.17 1p8t n ARG 151 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p8t n GLY 152 N 3.37 -0.15 0.31 -0.13 0.00 -1.26 -4.73 105.19 102.59 1p8t n GLY 152 Ca 0.18 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.39 1p8t n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8t n LEU 153 N -4.17 0.89 0.00 0.99 4.77 -1.20 -4.80 117.00 113.49 1p8t n LEU 153 Ca -0.23 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1p8t n LEU 153 Cb 0.60 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1p8t n LEU 153 CO 0.79 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 177.07 1p8t n ALA 154 N -0.05 0.00 0.20 -1.18 0.00 -1.26 0.04 120.51 118.27 1p8t n ALA 154 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.69 1p8t n ALA 154 Cb 0.15 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.37 1p8t n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8t h ALA 155 N 0.00 1.77 -2.12 0.00 0.00 -1.73 -3.27 119.26 113.91 1p8t h ALA 155 Ca 0.00 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 1p8t h ALA 155 Cb 0.00 0.02 0.09 0.00 0.00 0.00 0.00 17.79 17.90 1p8t h ALA 155 CO 0.00 -0.52 0.42 -0.11 0.00 0.00 0.00 179.25 179.04 1p8t n LEU 156 N -3.32 2.48 0.00 0.00 7.94 0.11 -4.42 117.00 119.78 1p8t n LEU 156 Ca 0.03 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 1p8t n LEU 156 Cb 0.52 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1p8t n LEU 156 CO 0.21 -0.87 -0.32 0.00 -1.11 0.00 0.00 177.39 175.29 1p8t n GLN 157 N 1.59 0.00 -4.28 1.96 6.02 0.05 -1.48 117.38 121.24 1p8t n GLN 157 Ca 0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.76 1p8t n GLN 157 Cb 0.30 -0.74 -0.13 0.00 1.02 0.00 0.00 30.24 30.69 1p8t n GLN 157 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1p8t s TYR 158 N -1.71 2.95 -0.37 1.08 1.51 -0.99 -0.01 117.35 119.82 1p8t s TYR 158 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1p8t s TYR 158 Cb 0.00 -2.00 0.13 0.00 -0.11 0.00 0.00 41.96 39.98 1p8t s TYR 158 CO 0.00 -0.29 0.20 -1.17 -1.11 0.00 0.00 175.55 173.18 1p8t s LEU 159 N 0.83 1.56 -0.16 -1.29 0.20 -0.54 -2.12 118.68 117.17 1p8t s LEU 159 Ca -0.02 -2.17 -0.29 0.00 0.69 0.00 0.00 54.13 52.34 1p8t s LEU 159 Cb -0.15 -0.63 -0.01 0.00 -0.43 0.00 0.00 46.19 44.98 1p8t s LEU 159 CO 0.01 -0.32 1.10 -0.31 -0.29 0.00 0.00 176.35 176.54 1p8t s TYR 160 N 1.02 3.27 -0.03 5.38 1.51 -0.69 -3.24 117.35 124.57 1p8t s TYR 160 Ca 0.16 1.38 0.24 0.00 -1.01 0.00 0.00 57.07 57.85 1p8t s TYR 160 Cb -0.22 -3.31 0.43 0.00 -0.11 0.00 0.00 41.96 38.75 1p8t s TYR 160 CO -0.05 -0.76 1.17 1.28 -1.11 0.00 0.00 175.55 176.08 1p8t n LEU 161 N 5.86 1.20 -4.82 -1.29 4.77 0.03 -1.01 117.00 121.73 1p8t n LEU 161 Ca 0.11 -2.23 -0.34 0.00 -0.03 0.00 0.00 56.01 53.52 1p8t n LEU 161 Cb 0.47 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1p8t n LEU 161 CO 0.53 0.61 0.54 -1.10 -1.33 0.00 0.00 177.39 176.65 1p8t s GLN 162 N -0.43 4.25 -0.80 3.23 1.11 -1.14 -4.40 119.66 121.48 1p8t s GLN 162 Ca 0.34 1.00 -0.04 0.00 0.01 0.00 0.00 55.36 56.67 1p8t s GLN 162 Cb 0.39 -2.52 -0.04 0.00 -1.01 0.00 0.00 33.01 29.82 1p8t s GLN 162 CO -0.16 0.17 0.69 -0.25 0.01 0.00 0.00 175.29 175.76 1p8t n ASP 163 N -0.04 -4.96 -0.10 5.90 8.00 -0.10 -1.47 116.55 123.77 1p8t n ASP 163 Ca 0.03 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.01 1p8t n ASP 163 Cb 0.52 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 1p8t n ASP 163 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1p8t n ASN 164 N -2.75 1.42 -0.90 -2.24 4.13 -1.26 -2.97 115.26 110.70 1p8t n ASN 164 Ca -0.08 -0.06 0.03 0.00 1.68 0.00 0.00 54.58 56.15 1p8t n ASN 164 Cb 0.59 0.00 0.22 0.00 -1.54 0.00 0.00 39.78 39.05 1p8t n ASN 164 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p8t n ALA 165 N -3.00 3.51 -1.69 5.41 0.00 0.56 -4.45 120.51 120.86 1p8t n ALA 165 Ca 0.00 -2.76 -0.43 0.00 0.00 0.00 0.00 53.44 50.25 1p8t n ALA 165 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1p8t n ALA 165 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p8t n LEU 166 N -0.93 3.91 -0.08 0.00 4.77 -0.91 -4.52 117.00 119.25 1p8t n LEU 166 Ca 0.26 1.00 -0.11 0.00 -0.03 0.00 0.00 56.01 57.13 1p8t n LEU 166 Cb 0.92 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.33 1p8t n LEU 166 CO 0.14 0.12 -1.00 0.00 -1.33 0.00 0.00 177.39 175.33 1p8t n GLN 167 N 5.27 0.67 -3.76 3.23 6.02 -1.21 -0.97 117.38 126.64 1p8t n GLN 167 Ca 0.18 0.11 -0.11 0.00 -0.01 0.00 0.00 57.00 57.17 1p8t n GLN 167 Cb 0.36 -1.60 -0.07 0.00 1.02 0.00 0.00 30.24 29.94 1p8t n GLN 167 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p8t s ALA 168 N -2.53 -0.62 -0.63 -1.58 0.00 -1.26 -2.90 121.76 112.25 1p8t s ALA 168 Ca -0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 1p8t s ALA 168 Cb 0.07 0.39 0.16 0.00 0.00 0.00 0.00 23.12 23.74 1p8t s ALA 168 CO 0.80 -0.45 0.49 -0.51 0.00 0.00 0.00 175.76 176.08 1p8t s LEU 169 N -2.28 5.75 0.68 0.00 1.43 -1.26 -4.74 118.68 118.25 1p8t s LEU 169 Ca -0.02 -2.53 -0.16 0.00 -1.03 0.00 0.00 54.13 50.38 1p8t s LEU 169 Cb 0.00 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.25 1p8t s LEU 169 CO -0.06 -0.51 1.23 -2.16 0.23 0.00 0.00 176.35 175.08 1p8t s PRO 170 N 0.42 2.40 0.26 1.29 0.04 -1.26 -4.39 135.00 133.76 1p8t s PRO 170 Ca 0.14 1.84 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 1p8t s PRO 170 Cb -0.19 -1.85 -0.15 0.00 0.04 0.00 0.00 34.50 32.34 1p8t s PRO 170 CO -0.04 -1.65 0.69 -0.25 0.04 0.00 0.00 177.00 175.78 1p8t n ASP 171 N -2.30 -0.34 -1.66 6.66 8.00 -1.26 -2.37 116.55 123.28 1p8t n ASP 171 Ca 0.14 1.11 -0.12 0.00 0.71 0.00 0.00 54.79 56.64 1p8t n ASP 171 Cb 0.50 -1.09 -0.04 0.00 -0.02 0.00 0.00 41.12 40.47 1p8t n ASP 171 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1p8t n ASP 172 N 1.65 -3.28 0.06 -2.24 8.00 -1.22 -4.79 116.55 114.73 1p8t n ASP 172 Ca 0.14 0.27 0.06 0.00 0.71 0.00 0.00 54.79 55.97 1p8t n ASP 172 Cb 0.30 -3.02 0.49 0.00 -0.02 0.00 0.00 41.12 38.87 1p8t n ASP 172 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1p8t h THR 173 N 0.00 1.05 -0.19 -3.53 2.02 -1.77 -2.60 112.91 107.90 1p8t h THR 173 Ca -0.25 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1p8t h THR 173 Cb 0.89 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1p8t h THR 173 CO 0.34 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.80 1p8t n PHE 174 N -4.49 0.69 -0.08 3.16 3.01 -1.26 -4.62 117.46 113.87 1p8t n PHE 174 Ca 0.02 -0.91 -0.06 0.00 1.01 0.00 0.00 57.45 57.52 1p8t n PHE 174 Cb 0.10 -0.27 -0.04 0.00 -0.01 0.00 0.00 39.48 39.26 1p8t n PHE 174 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1p8t h ARG 175 N 1.33 -0.15 0.00 -1.08 2.47 -1.82 -1.96 114.38 113.17 1p8t h ARG 175 Ca 0.00 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1p8t h ARG 175 Cb 1.32 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.67 1p8t h ARG 175 CO 0.16 -0.10 -0.00 -0.44 0.56 0.00 0.00 179.97 180.15 1p8t h ASP 176 N -0.15 0.00 -0.47 7.04 3.32 -1.84 -3.36 116.42 120.96 1p8t h ASP 176 Ca 0.04 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.79 1p8t h ASP 176 Cb 0.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1p8t h ASP 176 CO -0.29 0.00 0.96 -0.76 -1.72 0.00 0.00 179.24 177.42 1p8t s LEU 177 N -6.51 3.02 0.26 1.55 1.43 -0.74 -4.09 118.68 113.59 1p8t s LEU 177 Ca -0.05 -1.49 0.24 0.00 -1.03 0.00 0.00 54.13 51.80 1p8t s LEU 177 Cb 0.13 -2.59 0.37 0.00 0.03 0.00 0.00 46.19 44.14 1p8t s LEU 177 CO 0.44 -3.16 1.45 1.23 0.23 0.00 0.00 176.35 176.54 1p8t h GLY 178 N 18.11 0.00 -1.07 -3.19 0.00 -1.76 -3.30 103.07 111.85 1p8t h GLY 178 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1p8t h GLY 178 CO 1.21 0.00 -0.26 0.70 0.00 0.00 0.00 176.54 178.19 1p8t n ASN 179 N -2.58 2.05 -4.68 0.19 3.02 -1.23 -4.56 115.26 107.46 1p8t n ASN 179 Ca 0.03 -1.52 -0.54 0.00 -0.03 0.00 0.00 54.58 52.52 1p8t n ASN 179 Cb 0.49 0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.92 1p8t n ASN 179 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1p8t n LEU 180 N 0.30 2.50 0.00 3.41 7.94 -0.55 -4.43 117.00 126.17 1p8t n LEU 180 Ca 0.09 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1p8t n LEU 180 Cb 0.42 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1p8t n LEU 180 CO 0.20 -0.45 0.09 0.35 -1.11 0.00 0.00 177.39 176.47 1p8t n THR 181 N 4.30 0.00 -3.50 1.96 -2.24 0.98 -2.46 114.28 113.32 1p8t n THR 181 Ca 0.24 -0.46 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 1p8t n THR 181 Cb 0.18 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.31 1p8t n THR 181 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1p8t s HIS 182 N -0.54 -0.08 -0.24 4.78 3.76 -0.27 -1.98 115.29 120.72 1p8t s HIS 182 Ca 0.00 -0.28 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 1p8t s HIS 182 Cb 0.00 -0.59 0.04 0.00 1.11 0.00 0.00 32.58 33.14 1p8t s HIS 182 CO 0.00 -0.74 -0.11 -1.17 -0.85 0.00 0.00 174.74 171.87 1p8t s LEU 183 N 2.24 3.15 -0.25 0.89 2.96 -1.09 -1.46 118.68 125.12 1p8t s LEU 183 Ca 0.07 -1.13 -0.07 0.00 -0.22 0.00 0.00 54.13 52.79 1p8t s LEU 183 Cb -0.15 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1p8t s LEU 183 CO -0.24 -0.14 0.06 -0.36 -1.32 0.00 0.00 176.35 174.35 1p8t s PHE 184 N 1.20 3.08 -0.00 5.38 0.40 -1.20 -2.52 117.98 124.31 1p8t s PHE 184 Ca -0.04 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1p8t s PHE 184 Cb -0.18 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.12 1p8t s PHE 184 CO -0.06 -0.37 0.77 1.28 0.70 0.00 0.00 175.22 177.53 1p8t n LEU 185 N 4.92 1.07 -4.74 -0.37 4.77 -0.89 -0.79 117.00 120.96 1p8t n LEU 185 Ca -0.16 -1.07 -0.31 0.00 -0.03 0.00 0.00 56.01 54.44 1p8t n LEU 185 Cb 0.51 -0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.72 1p8t n LEU 185 CO 0.31 0.27 0.69 -1.38 -1.33 0.00 0.00 177.39 175.94 1p8t s HIS 186 N -0.54 2.38 0.00 -1.77 -3.43 -1.17 -3.66 115.29 107.10 1p8t s HIS 186 Ca 0.00 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 55.76 1p8t s HIS 186 Cb 0.00 -3.11 0.00 0.00 -1.43 0.00 0.00 32.58 28.04 1p8t s HIS 186 CO 0.00 -2.10 0.00 0.41 -2.00 0.00 0.00 174.74 171.05 1p8t n GLY 187 N -0.98 0.61 0.00 -1.38 0.00 -0.97 -0.93 105.19 101.54 1p8t n GLY 187 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1p8t n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p8t n ASN 188 N -0.02 0.00 -1.16 1.61 3.02 -1.24 -3.87 115.26 113.61 1p8t n ASN 188 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.59 1p8t n ASN 188 Cb 0.01 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1p8t n ASN 188 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1p8t n ARG 189 N 0.00 0.19 -1.76 3.52 1.74 -0.14 -4.62 116.66 115.59 1p8t n ARG 189 Ca 0.00 -1.92 -0.42 0.00 -0.77 0.00 0.00 57.85 54.74 1p8t n ARG 189 Cb 0.00 -0.30 -0.02 0.00 -1.02 0.00 0.00 32.46 31.11 1p8t n ARG 189 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1p8t s ILE 190 N -0.39 2.04 -0.61 0.55 -1.09 -0.97 -4.36 121.20 116.37 1p8t s ILE 190 Ca 0.27 0.04 0.15 0.00 -2.23 0.00 0.00 60.65 58.87 1p8t s ILE 190 Cb 0.30 -3.02 -0.17 0.00 -1.58 0.00 0.00 42.46 37.99 1p8t s ILE 190 CO -0.12 0.00 0.59 -1.54 -1.23 0.00 0.00 174.94 172.64 1p8t n SER 191 N 2.89 0.79 -3.58 3.58 3.41 -1.14 -0.54 113.62 119.03 1p8t n SER 191 Ca 0.11 -0.75 -0.06 0.00 -0.26 0.00 0.00 58.87 57.92 1p8t n SER 191 Cb 0.36 1.08 -0.02 0.00 -0.26 0.00 0.00 64.21 65.37 1p8t n SER 191 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1p8t s SER 192 N -2.54 -0.20 -0.35 4.04 1.04 -1.26 0.67 113.70 115.09 1p8t s SER 192 Ca 0.04 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.52 1p8t s SER 192 Cb 0.11 0.20 0.10 0.00 0.10 0.00 0.00 66.02 66.53 1p8t s SER 192 CO 0.60 -0.32 0.09 -0.69 0.98 0.00 0.00 173.24 173.91 1p8t s VAL 193 N -2.40 2.65 0.69 5.02 1.01 -0.21 -4.60 120.40 122.57 1p8t s VAL 193 Ca 0.08 -2.15 -0.11 0.00 0.00 0.00 0.00 61.98 59.80 1p8t s VAL 193 Cb -0.01 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1p8t s VAL 193 CO -0.05 -0.56 1.07 -2.16 0.00 0.00 0.00 175.10 173.40 1p8t s PRO 194 N 1.01 2.82 0.10 2.72 0.04 -1.26 -1.65 135.00 138.78 1p8t s PRO 194 Ca 0.08 0.38 -0.27 0.00 0.04 0.00 0.00 61.00 61.22 1p8t s PRO 194 Cb -0.20 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 1p8t s PRO 194 CO -0.06 -1.02 1.45 0.93 0.04 0.00 0.00 177.00 178.34 1p8t h GLU 195 N -0.61 -0.42 -0.27 4.56 5.08 -1.87 -3.15 114.58 117.90 1p8t h GLU 195 Ca -0.45 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1p8t h GLU 195 Cb 1.26 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 1p8t h GLU 195 CO 0.63 -0.28 -0.16 0.54 -1.00 0.00 0.00 179.01 178.74 1p8t n ARG 196 N -4.88 -0.12 -1.54 2.33 5.12 -1.26 -4.65 116.66 111.66 1p8t n ARG 196 Ca -0.04 0.97 -0.44 0.00 -1.93 0.00 0.00 57.85 56.41 1p8t n ARG 196 Cb 0.30 -1.45 -0.01 0.00 -1.16 0.00 0.00 32.46 30.14 1p8t n ARG 196 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p8t n ALA 197 N -3.01 -0.76 -2.80 7.54 0.00 -1.19 -2.99 120.51 117.29 1p8t n ALA 197 Ca 0.01 0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 1p8t n ALA 197 Cb 0.07 -1.92 0.05 0.00 0.00 0.00 0.00 19.45 17.65 1p8t n ALA 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1p8t n PHE 198 N -0.19 -1.35 0.00 0.00 0.99 -1.26 -4.90 117.46 110.75 1p8t n PHE 198 Ca 0.11 0.56 0.00 0.00 -0.00 0.00 0.00 57.45 58.12 1p8t n PHE 198 Cb 0.34 -3.79 0.00 0.00 -1.00 0.00 0.00 39.48 35.03 1p8t n PHE 198 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1p8t n ARG 199 N -2.82 0.00 0.00 -1.08 1.74 -1.16 -4.49 116.66 108.85 1p8t n ARG 199 Ca -0.15 0.14 0.05 0.00 -0.77 0.00 0.00 57.85 57.12 1p8t n ARG 199 Cb 0.60 -0.63 0.27 0.00 -1.02 0.00 0.00 32.46 31.69 1p8t n ARG 199 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p8t n GLY 200 N 1.70 -0.82 1.80 -0.13 0.00 -1.26 -4.46 105.19 102.02 1p8t n GLY 200 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1p8t n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8t n LEU 201 N -0.68 0.54 -4.42 0.99 4.77 -1.26 -4.51 117.00 112.44 1p8t n LEU 201 Ca 0.07 -0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.50 1p8t n LEU 201 Cb 0.03 -0.11 0.21 0.00 -2.33 0.00 0.00 43.42 41.22 1p8t n LEU 201 CO 0.05 0.10 0.10 1.41 -1.33 0.00 0.00 177.39 177.73 1p8t n HIS 202 N 1.79 -1.15 -0.55 -1.77 8.25 -1.26 -2.41 115.22 118.12 1p8t n HIS 202 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1p8t n HIS 202 Cb 0.05 -1.69 0.00 0.00 1.12 0.00 0.00 29.99 29.48 1p8t n HIS 202 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1p8t n SER 203 N -3.44 -2.13 -4.62 0.41 3.41 -1.26 -4.56 113.62 101.42 1p8t n SER 203 Ca 0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 1p8t n SER 203 Cb 0.57 -2.29 -0.03 0.00 -0.26 0.00 0.00 64.21 62.20 1p8t n SER 203 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p8t s LEU 204 N 0.00 3.81 0.08 1.04 0.20 -1.01 -4.26 118.68 118.54 1p8t s LEU 204 Ca 0.00 1.73 0.14 0.00 0.69 0.00 0.00 54.13 56.69 1p8t s LEU 204 Cb 0.00 -3.53 -0.14 0.00 -0.43 0.00 0.00 46.19 42.09 1p8t s LEU 204 CO 0.00 -1.43 0.96 0.44 -0.29 0.00 0.00 176.35 176.03 1p8t h ASP 205 N 11.79 0.00 -1.37 3.68 3.32 -1.59 -3.26 116.42 128.99 1p8t h ASP 205 Ca -0.37 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.79 1p8t h ASP 205 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 1p8t h ASP 205 CO 0.99 0.75 -0.12 0.00 -1.72 0.00 0.00 179.24 179.15 1p8t s ARG 206 N -2.80 0.51 -0.04 3.56 1.70 -0.89 -0.09 118.95 120.90 1p8t s ARG 206 Ca -0.02 1.11 0.06 0.00 -0.47 0.00 0.00 55.73 56.42 1p8t s ARG 206 Cb 0.09 0.65 -0.02 0.00 -0.57 0.00 0.00 34.95 35.10 1p8t s ARG 206 CO 0.81 -0.35 -0.21 -0.48 -1.08 0.00 0.00 175.30 173.99 1p8t s LEU 207 N 2.83 2.32 -0.10 -1.89 2.34 -1.09 -2.68 118.68 120.41 1p8t s LEU 207 Ca 0.05 -0.37 -0.01 0.00 0.06 0.00 0.00 54.13 53.86 1p8t s LEU 207 Cb -0.12 -1.43 -0.03 0.00 -0.56 0.00 0.00 46.19 44.05 1p8t s LEU 207 CO -0.19 0.31 -0.07 -0.76 -1.06 0.00 0.00 176.35 174.58 1p8t s LEU 208 N -0.56 3.10 0.00 1.48 1.43 -1.05 -2.92 118.68 120.16 1p8t s LEU 208 Ca 0.08 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1p8t s LEU 208 Cb -0.11 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1p8t s LEU 208 CO 0.00 0.27 0.70 0.18 0.23 0.00 0.00 176.35 177.74 1p8t n LEU 209 N 2.82 1.16 -4.35 1.79 4.77 0.60 -2.09 117.00 121.71 1p8t n LEU 209 Ca -0.18 -1.16 -0.30 0.00 -0.03 0.00 0.00 56.01 54.34 1p8t n LEU 209 Cb 0.53 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.84 1p8t n LEU 209 CO 0.29 0.29 0.03 0.00 -1.33 0.00 0.00 177.39 176.67 1p8t n HIS 210 N -0.25 -1.59 -2.15 -1.77 1.44 -1.14 -3.33 115.22 106.44 1p8t n HIS 210 Ca 0.00 -0.09 -0.13 0.00 -2.01 0.00 0.00 57.72 55.49 1p8t n HIS 210 Cb 0.27 -1.60 -0.02 0.00 0.12 0.00 0.00 29.99 28.76 1p8t n HIS 210 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1p8t n GLN 211 N -3.76 -1.93 -3.86 -1.40 1.13 -0.51 -2.29 117.38 104.74 1p8t n GLN 211 Ca 0.02 0.67 -0.26 0.00 -1.94 0.00 0.00 57.00 55.50 1p8t n GLN 211 Cb 0.57 -5.18 -0.01 0.00 0.11 0.00 0.00 30.24 25.73 1p8t n GLN 211 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1p8t s ASN 212 N -2.05 4.66 -0.52 1.08 -0.87 -1.05 -3.59 114.94 112.60 1p8t s ASN 212 Ca 0.00 -1.20 0.02 0.00 -1.57 0.00 0.00 52.86 50.11 1p8t s ASN 212 Cb 0.00 0.30 0.54 0.00 -0.02 0.00 0.00 41.25 42.06 1p8t s ASN 212 CO 0.00 -1.04 1.87 0.54 -2.57 0.00 0.00 177.10 175.89 1p8t n ARG 213 N -1.73 2.50 -1.66 -0.60 1.74 0.30 -3.89 116.66 113.32 1p8t n ARG 213 Ca -0.01 -3.24 -0.42 0.00 -0.77 0.00 0.00 57.85 53.41 1p8t n ARG 213 Cb 0.64 -2.20 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1p8t n ARG 213 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p8t s VAL 214 N -4.07 3.08 -0.19 1.55 1.01 -0.45 -4.21 120.40 117.12 1p8t s VAL 214 Ca 0.59 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 1p8t s VAL 214 Cb 0.48 -3.12 -0.20 0.00 0.00 0.00 0.00 36.38 33.54 1p8t s VAL 214 CO 0.04 -0.08 0.20 0.00 0.00 0.00 0.00 175.10 175.26 1p8t n ALA 215 N 12.09 0.85 -2.53 5.51 0.00 0.21 -3.09 120.51 133.56 1p8t n ALA 215 Ca 0.30 -0.57 -0.24 0.00 0.00 0.00 0.00 53.44 52.93 1p8t n ALA 215 Cb 0.47 -0.53 -0.15 0.00 0.00 0.00 0.00 19.45 19.23 1p8t n ALA 215 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1p8t s HIS 216 N -2.43 1.51 -0.38 0.00 3.76 -1.25 -4.30 115.29 112.20 1p8t s HIS 216 Ca -0.28 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 54.35 1p8t s HIS 216 Cb 0.07 -0.95 0.11 0.00 1.11 0.00 0.00 32.58 32.92 1p8t s HIS 216 CO 0.63 0.00 0.13 0.08 -0.85 0.00 0.00 174.74 174.73 1p8t s VAL 217 N -0.52 1.93 0.24 -0.90 1.01 -1.26 -1.04 120.40 119.86 1p8t s VAL 217 Ca 0.06 -2.38 -0.31 0.00 0.00 0.00 0.00 61.98 59.35 1p8t s VAL 217 Cb -0.07 -2.40 -0.13 0.00 0.00 0.00 0.00 36.38 33.77 1p8t s VAL 217 CO 0.00 -0.70 1.38 1.57 0.00 0.00 0.00 175.10 177.35 1p8t n HIS 218 N 4.04 2.10 -0.73 5.22 -0.00 -0.66 -4.49 115.22 120.71 1p8t n HIS 218 Ca 0.04 0.46 -0.31 0.00 -0.00 0.00 0.00 57.72 57.91 1p8t n HIS 218 Cb 0.39 -2.44 0.16 0.00 -0.00 0.00 0.00 29.99 28.10 1p8t n HIS 218 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1p8t s PRO 219 N -0.51 1.08 0.00 1.57 0.04 -1.26 -1.79 135.00 134.12 1p8t s PRO 219 Ca 0.68 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1p8t s PRO 219 Cb -0.66 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1p8t s PRO 219 CO 0.51 -2.58 0.00 0.72 0.04 0.00 0.00 177.00 175.69 1p8t n HIS 220 N -4.20 0.00 0.32 0.56 8.25 -1.26 -4.77 115.22 114.12 1p8t n HIS 220 Ca 0.12 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.77 1p8t n HIS 220 Cb 0.52 -0.42 1.07 0.00 1.12 0.00 0.00 29.99 32.28 1p8t n HIS 220 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p8t h ALA 221 N 0.00 1.28 -0.32 -1.41 0.00 -1.65 0.47 119.26 117.63 1p8t h ALA 221 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1p8t h ALA 221 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1p8t h ALA 221 CO 0.00 -0.02 0.01 1.19 0.00 0.00 0.00 179.25 180.43 1p8t n PHE 222 N -3.45 1.14 -0.45 0.00 0.99 -1.26 -4.80 117.46 109.63 1p8t n PHE 222 Ca -0.03 -0.96 -0.09 0.00 -0.00 0.00 0.00 57.45 56.38 1p8t n PHE 222 Cb 0.09 -0.37 -0.05 0.00 -1.00 0.00 0.00 39.48 38.15 1p8t n PHE 222 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1p8t n ARG 223 N -0.47 1.05 0.00 -1.08 0.63 0.16 -0.92 116.66 116.04 1p8t n ARG 223 Ca 0.24 -0.67 0.00 0.00 -0.92 0.00 0.00 57.85 56.50 1p8t n ARG 223 Cb 0.96 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.96 1p8t n ARG 223 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1p8t n ASP 224 N 3.35 0.00 -2.18 6.15 3.85 -1.26 -4.99 116.55 121.47 1p8t n ASP 224 Ca 0.22 0.00 -0.21 0.00 -0.71 0.00 0.00 54.79 54.10 1p8t n ASP 224 Cb 0.28 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 40.25 1p8t n ASP 224 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1p8t n LEU 225 N 0.00 6.62 0.00 -2.12 -0.00 -0.10 -4.33 117.00 117.07 1p8t n LEU 225 Ca 0.00 -3.55 -0.19 0.00 -0.00 0.00 0.00 56.01 52.27 1p8t n LEU 225 Cb 0.00 -0.82 0.15 0.00 -0.00 0.00 0.00 43.42 42.75 1p8t n LEU 225 CO 0.00 1.01 0.39 0.61 -0.00 0.00 0.00 177.39 179.41 1p8t n GLY 226 N -0.99 -2.56 4.64 -3.96 0.00 -1.26 -3.13 105.19 97.92 1p8t n GLY 226 Ca 0.57 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1p8t n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p8t n ARG 227 N -3.53 0.00 -1.71 1.61 1.74 -1.24 -4.64 116.66 108.88 1p8t n ARG 227 Ca 0.10 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 1p8t n ARG 227 Cb 0.37 -2.84 -0.03 0.00 -1.02 0.00 0.00 32.46 28.94 1p8t n ARG 227 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1p8t s LEU 228 N 0.00 4.40 -0.11 0.55 2.96 -1.18 -4.67 118.68 120.62 1p8t s LEU 228 Ca 0.00 2.77 -0.11 0.00 -0.22 0.00 0.00 54.13 56.57 1p8t s LEU 228 Cb 0.00 -3.57 -0.26 0.00 0.50 0.00 0.00 46.19 42.86 1p8t s LEU 228 CO 0.00 -1.01 0.44 0.24 -1.32 0.00 0.00 176.35 174.70 1p8t h MET 229 N 8.54 0.26 -3.18 1.98 2.86 -0.71 -3.15 114.93 121.53 1p8t h MET 229 Ca -0.46 -0.44 -0.23 0.00 -2.06 0.00 0.00 59.70 56.51 1p8t h MET 229 Cb 1.22 0.16 -0.31 0.00 0.06 0.00 0.00 31.60 32.73 1p8t h MET 229 CO 0.95 1.21 -0.56 -0.08 1.06 0.00 0.00 176.91 179.48 1p8t s THR 230 N -2.53 -0.05 -0.02 2.22 -1.32 -0.89 0.20 115.64 113.26 1p8t s THR 230 Ca -0.22 0.17 0.08 0.00 -1.21 0.00 0.00 61.69 60.51 1p8t s THR 230 Cb 0.06 -0.28 -0.02 0.00 -1.51 0.00 0.00 72.50 70.75 1p8t s THR 230 CO 0.76 0.07 -0.25 -0.22 -2.21 0.00 0.00 174.62 172.77 1p8t s LEU 231 N 1.21 2.09 -0.13 9.08 2.96 -0.17 -2.69 118.68 131.04 1p8t s LEU 231 Ca -0.09 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 1p8t s LEU 231 Cb -0.11 -1.35 0.01 0.00 0.50 0.00 0.00 46.19 45.23 1p8t s LEU 231 CO -0.07 0.32 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.78 1p8t s TYR 232 N -0.59 2.36 0.00 5.38 4.12 -1.15 -2.23 117.35 125.24 1p8t s TYR 232 Ca 0.09 -1.16 0.00 0.00 0.02 0.00 0.00 57.07 56.03 1p8t s TYR 232 Cb -0.10 -1.64 0.00 0.00 -1.52 0.00 0.00 41.96 38.70 1p8t s TYR 232 CO -0.01 -0.55 0.47 1.28 0.02 0.00 0.00 175.55 176.76 1p8t n LEU 233 N 4.12 0.57 -4.69 -1.29 4.77 0.69 -0.29 117.00 120.88 1p8t n LEU 233 Ca -0.20 -0.57 -0.35 0.00 -0.03 0.00 0.00 56.01 54.86 1p8t n LEU 233 Cb 0.51 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.71 1p8t n LEU 233 CO 0.26 0.14 0.77 2.22 -1.33 0.00 0.00 177.39 179.45 1p8t n PHE 234 N -0.10 1.35 -3.05 -1.77 1.16 -0.13 -3.91 117.46 111.01 1p8t n PHE 234 Ca 0.00 0.41 -0.14 0.00 -1.87 0.00 0.00 57.45 55.84 1p8t n PHE 234 Cb 0.30 -2.14 0.01 0.00 -1.61 0.00 0.00 39.48 36.04 1p8t n PHE 234 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p8t n ALA 235 N -2.85 -2.80 -1.80 1.98 0.00 0.18 -2.04 120.51 113.19 1p8t n ALA 235 Ca 0.14 0.83 0.00 0.00 0.00 0.00 0.00 53.44 54.41 1p8t n ALA 235 Cb 0.50 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.83 1p8t n ALA 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p8t n ASN 236 N -0.52 0.00 -3.44 0.00 3.02 -1.03 -1.43 115.26 111.85 1p8t n ASN 236 Ca 0.05 -1.00 -0.18 0.00 -0.03 0.00 0.00 54.58 53.42 1p8t n ASN 236 Cb 0.52 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.76 1p8t n ASN 236 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1p8t n ASN 237 N 0.00 -3.50 -4.39 6.41 2.85 -1.26 -1.35 115.26 114.03 1p8t n ASN 237 Ca 0.00 -0.71 -0.33 0.00 -0.11 0.00 0.00 54.58 53.43 1p8t n ASN 237 Cb 0.40 -4.84 -0.14 0.00 1.24 0.00 0.00 39.78 36.44 1p8t n ASN 237 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1p8t s LEU 238 N -6.13 2.85 -0.11 1.20 1.43 -1.18 -3.34 118.68 113.40 1p8t s LEU 238 Ca 0.17 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 1p8t s LEU 238 Cb -0.03 -1.66 -0.27 0.00 0.03 0.00 0.00 46.19 44.26 1p8t s LEU 238 CO 0.76 0.15 0.62 0.28 0.23 0.00 0.00 176.35 178.39 1p8t h SER 239 N 6.83 0.30 -4.25 2.29 0.02 -1.75 -3.16 113.55 113.83 1p8t h SER 239 Ca -0.28 -0.85 0.03 0.00 -0.84 0.00 0.00 61.79 59.85 1p8t h SER 239 Cb 1.20 -0.10 -0.22 0.00 0.14 0.00 0.00 62.40 63.43 1p8t h SER 239 CO 0.58 1.46 0.42 0.00 -1.14 0.00 0.00 176.83 178.14 1p8t s ALA 240 N -2.41 -1.89 0.10 3.77 0.00 -1.26 -0.87 121.76 119.20 1p8t s ALA 240 Ca -0.19 1.57 -0.16 0.00 0.00 0.00 0.00 51.96 53.18 1p8t s ALA 240 Cb 0.03 -0.62 -0.07 0.00 0.00 0.00 0.00 23.12 22.46 1p8t s ALA 240 CO 0.75 -0.32 0.53 -0.51 0.00 0.00 0.00 175.76 176.21 1p8t s LEU 241 N -0.90 4.42 0.00 0.00 1.02 -1.26 -4.89 118.68 117.07 1p8t s LEU 241 Ca -0.04 1.10 -0.12 0.00 0.02 0.00 0.00 54.13 55.10 1p8t s LEU 241 Cb -0.01 -3.03 0.18 0.00 0.02 0.00 0.00 46.19 43.35 1p8t s LEU 241 CO 0.03 0.19 0.41 -2.65 0.02 0.00 0.00 176.35 174.35 1p8t n PRO 242 N 1.25 -3.35 0.00 1.29 -0.02 -1.26 -4.68 135.00 128.23 1p8t n PRO 242 Ca -0.08 -0.68 0.00 0.00 -2.02 0.00 0.00 63.50 60.71 1p8t n PRO 242 Cb 0.52 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 1p8t n PRO 242 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1p8t n THR 243 N -4.33 0.00 0.00 3.45 -1.04 -1.26 -4.10 114.28 107.00 1p8t n THR 243 Ca 0.06 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1p8t n THR 243 Cb 0.28 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 1p8t n THR 243 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1p8t n GLU 244 N -0.95 0.00 0.04 -2.82 1.02 -1.26 -4.00 120.64 112.67 1p8t n GLU 244 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1p8t n GLU 244 Cb 0.00 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 1p8t n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p8t h ALA 245 N 1.65 -0.73 0.00 0.62 0.00 -1.91 -2.86 119.26 116.02 1p8t h ALA 245 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p8t h ALA 245 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p8t h ALA 245 CO 0.00 -0.75 0.00 1.28 0.00 0.00 0.00 179.25 179.78 1p8t n LEU 246 N -2.93 0.00 0.11 0.00 4.32 -1.26 -4.26 117.00 113.00 1p8t n LEU 246 Ca -0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.84 1p8t n LEU 246 Cb 0.08 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.82 1p8t n LEU 246 CO 0.04 0.00 0.76 0.00 -1.22 0.00 0.00 177.39 176.97 1p8t h ALA 247 N 3.53 -0.30 0.00 -1.18 0.00 -1.73 -2.61 119.26 116.97 1p8t h ALA 247 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p8t h ALA 247 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p8t h ALA 247 CO 0.00 -0.70 0.00 -1.35 0.00 0.00 0.00 179.25 177.20 1p8t h PRO 248 N -0.34 0.00 -2.36 0.00 0.11 -1.75 -3.34 132.00 124.32 1p8t h PRO 248 Ca 0.01 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.02 1p8t h PRO 248 Cb 0.33 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 1p8t h PRO 248 CO -0.06 0.00 -0.02 1.28 -0.21 0.00 0.00 178.00 178.98 1p8t n LEU 249 N -2.30 3.12 -4.77 2.35 4.77 -0.98 -4.20 117.00 114.98 1p8t n LEU 249 Ca -0.00 -2.01 -0.39 0.00 -0.03 0.00 0.00 56.01 53.57 1p8t n LEU 249 Cb 0.11 -0.82 -0.01 0.00 -2.33 0.00 0.00 43.42 40.37 1p8t n LEU 249 CO 0.14 0.78 0.92 -0.60 -1.33 0.00 0.00 177.39 177.30 1p8t s ARG 250 N 1.70 3.99 0.00 3.23 3.00 -1.26 -2.19 118.95 127.42 1p8t s ARG 250 Ca 0.35 2.05 0.00 0.00 -1.00 0.00 0.00 55.73 57.13 1p8t s ARG 250 Cb 0.17 -2.73 0.00 0.00 0.00 0.00 0.00 34.95 32.39 1p8t s ARG 250 CO 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 175.30 174.86 1p8t n ALA 251 N 0.11 0.00 -1.77 6.12 0.00 -1.26 -3.70 120.51 120.00 1p8t n ALA 251 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.11 1p8t n ALA 251 Cb 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 1p8t n ALA 251 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1p8t s LEU 252 N 0.00 4.09 0.00 0.00 2.96 -0.93 -4.47 118.68 120.34 1p8t s LEU 252 Ca 0.00 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.12 1p8t s LEU 252 Cb 0.00 -4.18 0.00 0.00 0.50 0.00 0.00 46.19 42.51 1p8t s LEU 252 CO 0.00 -0.71 0.00 0.00 -1.32 0.00 0.00 176.35 174.32 1p8t n GLN 253 N -0.23 1.96 -3.78 1.98 6.02 0.13 -4.55 117.38 118.91 1p8t n GLN 253 Ca 0.06 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.85 1p8t n GLN 253 Cb 0.48 -0.84 -0.17 0.00 1.02 0.00 0.00 30.24 30.73 1p8t n GLN 253 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1p8t s TYR 254 N -1.39 0.34 -0.09 1.08 1.51 -0.91 -0.80 117.35 117.09 1p8t s TYR 254 Ca 0.00 0.04 -0.00 0.00 -1.01 0.00 0.00 57.07 56.09 1p8t s TYR 254 Cb 0.00 -0.56 0.03 0.00 -0.11 0.00 0.00 41.96 41.31 1p8t s TYR 254 CO 0.00 -0.22 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.01 1p8t s LEU 255 N 1.74 0.99 -0.34 -1.29 2.96 -0.96 -1.00 118.68 120.77 1p8t s LEU 255 Ca 0.00 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1p8t s LEU 255 Cb -0.13 -0.65 0.06 0.00 0.50 0.00 0.00 46.19 45.98 1p8t s LEU 255 CO -0.03 -0.13 0.09 -0.13 -1.32 0.00 0.00 176.35 174.82 1p8t s ARG 256 N 1.68 2.39 -0.07 1.98 0.52 -0.95 -2.52 118.95 121.99 1p8t s ARG 256 Ca 0.02 -1.38 0.10 0.00 -0.52 0.00 0.00 55.73 53.95 1p8t s ARG 256 Cb -0.13 -3.38 0.22 0.00 0.52 0.00 0.00 34.95 32.18 1p8t s ARG 256 CO -0.06 -0.76 1.15 1.28 0.02 0.00 0.00 175.30 176.94 1p8t n LEU 257 N 4.68 2.53 -4.74 2.53 4.77 -1.26 -0.22 117.00 125.29 1p8t n LEU 257 Ca -0.10 -2.48 -0.29 0.00 -0.03 0.00 0.00 56.01 53.11 1p8t n LEU 257 Cb 0.43 -0.25 0.14 0.00 -2.33 0.00 0.00 43.42 41.41 1p8t n LEU 257 CO 0.30 0.63 0.68 0.21 -1.33 0.00 0.00 177.39 177.88 1p8t s ASN 258 N -1.71 3.45 -0.99 -1.43 3.84 -1.22 -4.33 114.94 112.54 1p8t s ASN 258 Ca 0.20 1.26 -0.01 0.00 0.21 0.00 0.00 52.86 54.51 1p8t s ASN 258 Cb 0.15 -1.93 -0.01 0.00 -0.55 0.00 0.00 41.25 38.91 1p8t s ASN 258 CO 0.05 -2.63 0.84 -0.67 -2.79 0.00 0.00 177.10 171.90 1p8t n ASP 259 N -3.85 -2.97 -3.84 -4.21 -0.08 -1.26 -0.64 116.55 99.69 1p8t n ASP 259 Ca 0.06 -0.55 -0.12 0.00 -1.51 0.00 0.00 54.79 52.68 1p8t n ASP 259 Cb 0.57 -4.47 -0.11 0.00 2.34 0.00 0.00 41.12 39.44 1p8t n ASP 259 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1p8t s ASN 260 N -3.96 -0.07 -0.69 1.67 0.01 -1.26 -1.96 114.94 108.67 1p8t s ASN 260 Ca 0.09 0.05 -0.05 0.00 -0.71 0.00 0.00 52.86 52.24 1p8t s ASN 260 Cb -0.01 0.27 -0.07 0.00 0.41 0.00 0.00 41.25 41.86 1p8t s ASN 260 CO 0.63 -0.23 2.06 -0.81 -1.51 0.00 0.00 177.10 177.24 1p8t n PRO 261 N 2.13 1.78 -1.59 -0.60 -0.04 -1.19 -4.68 135.00 130.81 1p8t n PRO 261 Ca -0.18 -1.22 -0.44 0.00 -0.04 0.00 0.00 63.50 61.62 1p8t n PRO 261 Cb 0.57 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1p8t n PRO 261 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1p8t n TRP 262 N 3.94 1.92 -3.01 0.54 7.02 -1.23 -4.30 117.44 122.33 1p8t n TRP 262 Ca 0.38 -0.09 -0.40 0.00 -1.02 0.00 0.00 57.50 56.37 1p8t n TRP 262 Cb 0.20 -2.71 -0.05 0.00 -2.42 0.00 0.00 31.31 26.32 1p8t n TRP 262 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1p8t s VAL 263 N 8.31 4.59 -0.74 -0.99 0.11 -0.05 0.17 120.40 131.80 1p8t s VAL 263 Ca 1.02 1.62 0.04 0.00 -2.93 0.00 0.00 61.98 61.73 1p8t s VAL 263 Cb -0.38 -4.11 0.27 0.00 -1.53 0.00 0.00 36.38 30.63 1p8t s VAL 263 CO 0.36 0.44 0.93 0.00 -3.33 0.00 0.00 175.10 173.50 1p8t n ASP 265 N 0.90 2.61 -0.50 0.00 5.68 -1.26 -4.56 116.55 119.42 1p8t n ASP 265 Ca 0.29 -2.26 0.42 0.00 -0.50 0.00 0.00 54.79 52.74 1p8t n ASP 265 Cb 0.39 0.15 0.74 0.00 -1.14 0.00 0.00 41.12 41.26 1p8t n ASP 265 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p8t h ARG 267 N 0.05 0.00 0.00 0.00 0.11 -1.88 -0.44 114.38 112.22 1p8t h ARG 267 Ca 0.77 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.85 1p8t h ARG 267 Cb 2.87 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.95 1p8t h ARG 267 CO -0.12 0.00 -0.48 0.00 0.10 0.00 0.00 179.97 179.47 1p8t n ALA 268 N -1.85 3.42 -0.26 0.08 0.00 0.38 -4.44 120.51 117.84 1p8t n ALA 268 Ca -0.02 -0.33 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 1p8t n ALA 268 Cb 0.11 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 1p8t n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8t h ARG 269 N 0.00 -0.20 -0.70 0.00 3.08 -1.21 0.29 114.38 115.64 1p8t h ARG 269 Ca 0.00 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.19 1p8t h ARG 269 Cb 0.52 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 30.48 1p8t h ARG 269 CO 0.00 -0.13 -0.31 -1.00 -1.07 0.00 0.00 179.97 177.46 1p8t h PRO 270 N -0.21 -0.09 -0.23 0.04 0.13 -1.82 0.88 132.00 130.70 1p8t h PRO 270 Ca 0.14 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 1p8t h PRO 270 Cb 0.53 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1p8t h PRO 270 CO -0.75 -0.06 0.03 1.25 -0.23 0.00 0.00 178.00 178.24 1p8t h LEU 271 N -0.10 0.37 -0.47 1.56 5.85 -1.56 0.71 115.31 121.68 1p8t h LEU 271 Ca 0.28 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1p8t h LEU 271 Cb 0.56 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 1p8t h LEU 271 CO -0.76 0.54 -0.20 -0.25 -0.34 0.00 0.00 178.44 177.44 1p8t h TRP 272 N 0.18 -0.48 0.49 1.25 7.01 0.16 -0.00 115.95 124.56 1p8t h TRP 272 Ca 0.07 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1p8t h TRP 272 Cb 0.33 0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.67 1p8t h TRP 272 CO 0.02 -0.28 -0.29 0.00 -2.79 0.00 0.00 178.44 175.10 1p8t h ALA 273 N 1.26 -0.74 -0.96 2.65 0.00 0.10 -2.33 119.26 119.24 1p8t h ALA 273 Ca 0.22 -0.15 0.26 0.00 0.00 0.00 0.00 54.91 55.24 1p8t h ALA 273 Cb 0.44 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1p8t h ALA 273 CO -0.53 -0.93 0.67 2.35 0.00 0.00 0.00 179.25 180.80 1p8t h TRP 274 N -0.74 0.23 -0.08 0.00 7.01 0.01 0.72 115.95 123.10 1p8t h TRP 274 Ca -0.06 0.01 -0.24 0.00 2.11 0.00 0.00 58.89 60.71 1p8t h TRP 274 Cb 0.60 -0.07 0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1p8t h TRP 274 CO -0.09 0.04 -0.90 -0.07 -2.79 0.00 0.00 178.44 174.63 1p8t h LEU 275 N 0.16 0.90 0.07 0.65 3.38 -0.56 0.19 115.31 120.10 1p8t h LEU 275 Ca 0.48 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1p8t h LEU 275 Cb 1.63 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1p8t h LEU 275 CO -0.09 1.45 -0.05 1.56 0.09 0.00 0.00 178.44 181.40 1p8t h GLN 276 N 0.45 -0.12 -0.08 1.13 1.08 -0.36 -3.05 115.11 114.17 1p8t h GLN 276 Ca -0.09 0.01 -0.24 0.00 -1.45 0.00 0.00 58.65 56.88 1p8t h GLN 276 Cb 1.54 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 29.01 1p8t h GLN 276 CO 0.18 -0.08 -0.88 1.57 -0.95 0.00 0.00 178.83 178.67 1p8t h LYS 277 N -0.12 0.70 -2.11 1.46 2.10 -1.53 -3.45 116.57 113.62 1p8t h LYS 277 Ca -0.00 -0.64 -0.30 0.00 -2.00 0.00 0.00 60.65 57.70 1p8t h LYS 277 Cb 0.10 0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1p8t h LYS 277 CO 0.00 1.25 0.31 0.34 -2.00 0.00 0.00 179.45 179.35 1p8t n PHE 278 N -3.88 0.56 -0.00 0.07 7.35 0.67 -4.86 117.46 117.37 1p8t n PHE 278 Ca -0.08 0.36 -0.12 0.00 -0.76 0.00 0.00 57.45 56.85 1p8t n PHE 278 Cb 0.80 -0.79 -0.14 0.00 0.35 0.00 0.00 39.48 39.70 1p8t n PHE 278 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1p8t h ARG 279 N 2.20 0.09 0.00 -4.13 3.08 -1.87 -3.48 114.38 110.27 1p8t h ARG 279 Ca -0.12 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1p8t h ARG 279 Cb 0.49 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1p8t h ARG 279 CO 0.36 0.76 0.00 0.41 -1.07 0.00 0.00 179.97 180.42 1p8t n GLY 280 N 1.67 -3.07 3.44 0.04 0.00 -1.26 -4.99 105.19 101.02 1p8t n GLY 280 Ca -0.20 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 1p8t n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p8t s SER 281 N -1.83 5.29 0.36 1.61 0.15 0.02 -5.02 113.70 114.28 1p8t s SER 281 Ca 0.00 -0.33 0.06 0.00 0.70 0.00 0.00 55.95 56.38 1p8t s SER 281 Cb 0.00 -1.95 0.06 0.00 -1.71 0.00 0.00 66.02 62.42 1p8t s SER 281 CO 0.00 -0.09 0.46 -1.54 1.20 0.00 0.00 173.24 173.27 1p8t n SER 282 N 4.94 1.47 0.00 5.45 3.41 -1.26 -2.28 113.62 125.35 1p8t n SER 282 Ca -0.15 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 1p8t n SER 282 Cb 0.50 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1p8t n SER 282 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p8t n SER 283 N -2.46 0.00 -4.50 4.04 3.41 -1.05 -4.88 113.62 108.19 1p8t n SER 283 Ca 0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 1p8t n SER 283 Cb 0.38 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 1p8t n SER 283 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1p8t s GLU 284 N 3.26 3.53 -0.89 4.33 2.02 -1.26 -4.97 118.70 124.71 1p8t s GLU 284 Ca 0.00 -0.54 -0.03 0.00 0.02 0.00 0.00 54.97 54.43 1p8t s GLU 284 Cb 0.00 -2.85 0.22 0.00 0.10 0.00 0.00 34.13 31.60 1p8t s GLU 284 CO 0.00 0.30 0.79 0.08 0.02 0.00 0.00 175.26 176.45 1p8t s VAL 285 N 0.19 4.49 -0.29 2.63 1.01 -1.26 -3.44 120.40 123.74 1p8t s VAL 285 Ca -0.03 -3.73 -0.28 0.00 0.00 0.00 0.00 61.98 57.94 1p8t s VAL 285 Cb -0.14 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1p8t s VAL 285 CO 0.03 -1.08 1.91 -2.16 0.00 0.00 0.00 175.10 173.80 1p8t s PRO 286 N -1.21 3.31 0.24 2.72 0.04 -1.26 -0.50 135.00 138.35 1p8t s PRO 286 Ca 0.27 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 62.62 1p8t s PRO 286 Cb -0.09 -4.24 -0.11 0.00 0.04 0.00 0.00 34.50 30.11 1p8t s PRO 286 CO -0.11 -1.88 1.57 0.00 0.04 0.00 0.00 177.00 176.61 1p8t n SER 288 N 2.84 2.06 -3.65 0.00 3.41 0.13 -1.71 113.62 116.70 1p8t n SER 288 Ca 0.10 -2.23 -0.02 0.00 -0.26 0.00 0.00 58.87 56.46 1p8t n SER 288 Cb 0.38 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 1p8t n SER 288 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p8t s LEU 289 N -1.40 -0.02 0.93 1.04 2.96 -1.21 -4.80 118.68 116.18 1p8t s LEU 289 Ca 0.07 0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.88 1p8t s LEU 289 Cb 0.06 1.04 0.15 0.00 0.50 0.00 0.00 46.19 47.93 1p8t s LEU 289 CO 0.01 -0.01 1.14 -2.16 -1.32 0.00 0.00 176.35 174.00 1p8t s PRO 290 N -0.39 0.99 0.05 0.98 0.04 -1.26 0.13 135.00 135.54 1p8t s PRO 290 Ca 0.08 0.28 -0.01 0.00 0.04 0.00 0.00 61.00 61.40 1p8t s PRO 290 Cb -0.03 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.70 1p8t s PRO 290 CO -0.13 -2.30 0.04 1.04 0.04 0.00 0.00 177.00 175.69 1p8t n GLN 291 N -3.83 -1.71 0.00 4.56 6.02 -1.26 -1.56 117.38 119.59 1p8t n GLN 291 Ca 0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1p8t n GLN 291 Cb 0.59 -0.07 0.00 0.00 1.02 0.00 0.00 30.24 31.78 1p8t n GLN 291 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1p8t n ARG 292 N -1.95 0.00 0.00 -1.09 -4.01 -1.26 -3.55 116.66 104.80 1p8t n ARG 292 Ca 0.01 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.82 1p8t n ARG 292 Cb 0.02 -2.25 0.00 0.00 -3.04 0.00 0.00 32.46 27.20 1p8t n ARG 292 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1p8t n LEU 293 N 0.00 0.00 -4.70 2.89 7.94 -1.19 -5.02 117.00 116.92 1p8t n LEU 293 Ca 0.00 -0.18 -0.44 0.00 -1.11 0.00 0.00 56.01 54.28 1p8t n LEU 293 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1p8t n LEU 293 CO 0.00 0.00 1.16 0.00 -1.11 0.00 0.00 177.39 177.44 1p8t n ALA 294 N -0.95 1.86 0.00 1.96 0.00 -0.60 -1.20 120.51 121.58 1p8t n ALA 294 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1p8t n ALA 294 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1p8t n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8t n GLY 295 N 2.54 3.02 3.83 0.00 0.00 -0.69 -5.01 105.19 108.88 1p8t n GLY 295 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1p8t n GLY 295 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p8t s ARG 296 N -0.25 3.82 -0.25 1.61 0.52 -0.34 -4.78 118.95 119.28 1p8t s ARG 296 Ca 0.00 1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 56.09 1p8t s ARG 296 Cb 0.00 -2.11 -0.05 0.00 0.52 0.00 0.00 34.95 33.31 1p8t s ARG 296 CO 0.00 -0.38 0.23 0.34 0.02 0.00 0.00 175.30 175.51 1p8t s ASP 297 N -3.02 6.15 0.54 0.23 2.15 -1.26 -0.31 116.67 121.15 1p8t s ASP 297 Ca 0.60 0.15 0.36 0.00 0.43 0.00 0.00 52.55 54.09 1p8t s ASP 297 Cb -0.11 -2.14 1.54 0.00 -0.30 0.00 0.00 42.92 41.91 1p8t s ASP 297 CO 0.33 -0.03 1.81 0.25 -0.17 0.00 0.00 175.17 177.36 1p8t h LEU 298 N 7.97 0.00 -1.41 -1.34 5.85 -1.15 0.27 115.31 125.50 1p8t h LEU 298 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1p8t h LEU 298 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1p8t h LEU 298 CO 0.63 0.00 0.00 0.11 -0.34 0.00 0.00 178.44 178.84 1p8t h LYS 299 N 0.00 0.00 -0.03 1.25 1.79 -1.94 -3.01 116.57 114.64 1p8t h LYS 299 Ca 0.55 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.02 1p8t h LYS 299 Cb 2.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.86 1p8t h LYS 299 CO -0.01 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.90 1p8t n ARG 300 N -2.56 0.55 -2.36 3.15 1.74 0.95 -4.93 116.66 113.19 1p8t n ARG 300 Ca 0.00 -0.97 -0.38 0.00 -0.77 0.00 0.00 57.85 55.72 1p8t n ARG 300 Cb 0.17 -1.05 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1p8t n ARG 300 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p8t s LEU 301 N -0.47 4.23 0.55 0.55 1.43 -1.14 -5.01 118.68 118.81 1p8t s LEU 301 Ca 0.04 2.28 -0.17 0.00 -1.03 0.00 0.00 54.13 55.26 1p8t s LEU 301 Cb 0.02 -4.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.18 1p8t s LEU 301 CO 0.03 -0.58 1.03 0.00 0.23 0.00 0.00 176.35 177.06 1p8t s ALA 302 N -1.43 2.88 0.34 4.21 0.00 -1.26 -4.93 121.76 121.58 1p8t s ALA 302 Ca 0.56 0.34 0.12 0.00 0.00 0.00 0.00 51.96 52.98 1p8t s ALA 302 Cb -0.29 -3.19 0.97 0.00 0.00 0.00 0.00 23.12 20.60 1p8t s ALA 302 CO 0.37 -0.52 1.73 0.00 0.00 0.00 0.00 175.76 177.34 1p8t h ALA 303 N 0.77 1.93 -0.37 0.00 0.00 -1.99 -0.11 119.26 119.49 1p8t h ALA 303 Ca -0.47 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1p8t h ALA 303 Cb 1.21 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1p8t h ALA 303 CO 0.59 -0.40 0.11 0.27 0.00 0.00 0.00 179.25 179.82 1p8t n ASN 304 N -4.83 3.43 0.12 0.00 6.94 -1.26 -3.56 115.26 116.09 1p8t n ASN 304 Ca 0.27 -2.59 0.11 0.00 -0.02 0.00 0.00 54.58 52.35 1p8t n ASN 304 Cb 0.81 -0.62 0.02 0.00 -2.36 0.00 0.00 39.78 37.63 1p8t n ASN 304 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1p8t h ASP 305 N 1.55 0.00 -2.81 0.53 3.32 -1.37 -3.42 116.42 114.21 1p8t h ASP 305 Ca 0.11 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.48 1p8t h ASP 305 Cb 1.50 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.87 1p8t h ASP 305 CO 0.36 0.01 0.29 -0.76 -1.72 0.00 0.00 179.24 177.42 1p8t s LEU 306 N -5.48 5.08 0.00 1.55 1.43 -1.23 -4.98 118.68 115.05 1p8t s LEU 306 Ca 0.00 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1p8t s LEU 306 Cb 0.09 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1p8t s LEU 306 CO 0.78 -1.21 0.00 0.00 0.23 0.00 0.00 176.35 176.15 1p8t n GLN 307 N 6.74 3.83 -3.32 1.70 1.13 -1.26 -4.26 117.38 121.94 1p8t n GLN 307 Ca -0.06 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.85 1p8t n GLN 307 Cb 0.44 0.00 0.08 0.00 0.11 0.00 0.00 30.24 30.87 1p8t n GLN 307 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p8t n GLY 308 N 5.00 -0.34 0.00 1.08 0.00 -1.26 -1.38 105.19 108.29 1p8t n GLY 308 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1p8t n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p8t n ALA 310 N -3.00 0.23 -0.52 0.00 0.00 -1.26 -5.04 120.51 110.93 1p8t n ALA 310 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1p8t n ALA 310 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1p8t n ALA 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78