#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fp0 s SER 6 N 0.00 6.46 0.04 4.04 0.15 -1.26 -4.97 113.70 118.16 3fp0 s SER 6 Ca 0.00 1.60 0.25 0.00 0.70 0.00 0.00 55.95 58.50 3fp0 s SER 6 Cb 0.00 -2.51 0.53 0.00 -1.71 0.00 0.00 66.02 62.33 3fp0 s SER 6 CO 0.00 -0.70 1.44 -1.54 1.20 0.00 0.00 173.24 173.64 3fp0 n SER 7 N -1.73 0.51 -4.73 5.45 3.41 -1.26 -4.96 113.62 110.31 3fp0 n SER 7 Ca 0.07 -0.05 -0.34 0.00 -0.26 0.00 0.00 58.87 58.28 3fp0 n SER 7 Cb 0.54 0.15 0.08 0.00 -0.26 0.00 0.00 64.21 64.72 3fp0 n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fp0 s ALA 8 N -3.05 2.18 -0.04 7.33 0.00 -1.26 -4.93 121.76 121.99 3fp0 s ALA 8 Ca 0.10 0.83 -0.36 0.00 0.00 0.00 0.00 51.96 52.53 3fp0 s ALA 8 Cb 0.16 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.69 3fp0 s ALA 8 CO 0.69 -1.76 1.66 -0.11 0.00 0.00 0.00 175.76 176.24 3fp0 n LEU 9 N -2.64 2.74 -4.61 0.00 0.00 -1.26 -4.89 117.00 106.34 3fp0 n LEU 9 Ca 0.13 1.05 -0.43 0.00 0.00 0.00 0.00 56.01 56.77 3fp0 n LEU 9 Cb 0.50 -1.29 -0.00 0.00 0.00 0.00 0.00 43.42 42.63 3fp0 n LEU 9 CO 0.47 -0.41 0.60 -2.65 0.00 0.00 0.00 177.39 175.41 3fp0 n PRO 10 N 4.70 1.42 -1.72 1.96 -0.02 -1.26 -4.98 135.00 135.11 3fp0 n PRO 10 Ca 0.21 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 3fp0 n PRO 10 Cb 0.23 -1.98 0.05 0.00 -0.02 0.00 0.00 33.50 31.79 3fp0 n PRO 10 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3fp0 s PRO 11 N -1.79 2.77 -0.22 0.52 0.04 -1.26 -5.00 135.00 130.05 3fp0 s PRO 11 Ca 0.60 0.67 -0.15 0.00 0.04 0.00 0.00 61.00 62.16 3fp0 s PRO 11 Cb -0.62 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 3fp0 s PRO 11 CO 0.59 -1.14 0.39 -0.51 0.04 0.00 0.00 177.00 176.36 3fp0 s LEU 12 N -5.49 4.12 0.00 -3.56 1.43 -1.26 -5.00 118.68 108.91 3fp0 s LEU 12 Ca 0.58 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 3fp0 s LEU 12 Cb -0.13 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.62 3fp0 s LEU 12 CO 0.54 -0.11 0.00 0.55 0.23 0.00 0.00 176.35 177.56 3fp0 n VAL 13 N 4.58 0.00 0.05 -1.59 3.14 -1.26 -4.95 118.33 118.30 3fp0 n VAL 13 Ca -0.08 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.19 3fp0 n VAL 13 Cb 0.51 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.24 3fp0 n VAL 13 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3fp0 h PRO 14 N 3.77 -0.21 -1.12 1.45 0.11 -2.00 -0.27 132.00 133.74 3fp0 h PRO 14 Ca 0.00 0.01 0.34 0.00 0.11 0.00 0.00 66.00 66.46 3fp0 h PRO 14 Cb 0.00 0.05 -0.12 0.00 0.11 0.00 0.00 31.00 31.03 3fp0 h PRO 14 CO 0.00 -0.14 0.70 0.00 -0.21 0.00 0.00 178.00 178.35 3fp0 h ALA 15 N 0.75 2.30 -0.33 -0.75 0.00 -2.00 0.12 119.26 119.35 3fp0 h ALA 15 Ca 0.05 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.18 3fp0 h ALA 15 Cb 0.28 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3fp0 h ALA 15 CO -0.14 -0.84 0.26 1.25 0.00 0.00 0.00 179.25 179.77 3fp0 h LEU 16 N 0.28 0.00 -2.71 0.00 6.46 -1.46 -3.11 115.31 114.76 3fp0 h LEU 16 Ca 0.71 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.47 3fp0 h LEU 16 Cb 1.90 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.83 3fp0 h LEU 16 CO -0.44 0.00 0.00 -1.22 -0.62 0.00 0.00 178.44 176.16 3fp0 n TYR 17 N -4.26 0.76 -2.71 1.25 4.01 0.41 -4.20 117.16 112.41 3fp0 n TYR 17 Ca 0.05 -0.46 -0.29 0.00 -0.16 0.00 0.00 57.90 57.04 3fp0 n TYR 17 Cb 0.43 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.43 3fp0 n TYR 17 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3fp0 s ARG 18 N -1.05 3.68 0.25 -0.72 0.52 -1.18 -4.62 118.95 115.84 3fp0 s ARG 18 Ca 0.40 0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 55.70 3fp0 s ARG 18 Cb 0.21 -2.37 -0.10 0.00 0.52 0.00 0.00 34.95 33.21 3fp0 s ARG 18 CO 0.28 -0.13 1.51 -1.58 0.02 0.00 0.00 175.30 175.40 3fp0 s TRP 19 N -2.55 2.94 -0.08 -0.53 0.52 -1.26 -4.44 118.94 113.53 3fp0 s TRP 19 Ca 0.50 0.88 0.01 0.00 0.02 0.00 0.00 56.10 57.51 3fp0 s TRP 19 Cb -0.10 -3.92 0.02 0.00 -1.15 0.00 0.00 33.47 28.31 3fp0 s TRP 19 CO 0.38 -3.10 -0.09 0.21 0.02 0.00 0.00 176.95 174.36 3fp0 s LYS 20 N -0.17 1.45 0.16 4.98 2.47 0.78 -4.92 119.74 124.49 3fp0 s LYS 20 Ca 0.62 -0.29 -0.31 0.00 -1.56 0.00 0.00 55.97 54.44 3fp0 s LYS 20 Cb -0.44 -1.34 -0.08 0.00 -1.46 0.00 0.00 37.83 34.51 3fp0 s LYS 20 CO 0.43 -0.09 1.36 -1.12 0.16 0.00 0.00 175.35 176.08 3fp0 s SER 21 N 1.05 6.85 0.00 1.43 0.01 -1.26 -0.65 113.70 121.13 3fp0 s SER 21 Ca -0.08 2.38 0.17 0.00 1.31 0.00 0.00 55.95 59.74 3fp0 s SER 21 Cb -0.14 -2.60 0.33 0.00 0.21 0.00 0.00 66.02 63.81 3fp0 s SER 21 CO -0.01 -0.60 1.24 0.35 0.41 0.00 0.00 173.24 174.64 3fp0 n THR 22 N 3.22 0.56 -3.80 1.44 -2.24 -0.79 -4.94 114.28 107.72 3fp0 n THR 22 Ca 0.09 -0.78 -0.08 0.00 -2.27 0.00 0.00 64.05 61.01 3fp0 n THR 22 Cb 0.42 0.88 0.03 0.00 -2.10 0.00 0.00 70.33 69.56 3fp0 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fp0 n GLY 23 N 1.03 0.92 0.18 3.38 0.00 -1.26 -5.06 105.19 104.37 3fp0 n GLY 23 Ca 0.15 -1.23 0.06 0.00 0.00 0.00 0.00 46.02 44.99 3fp0 n GLY 23 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fp0 h SER 24 N 1.95 0.00 0.87 1.61 4.64 -1.96 -3.18 113.55 117.48 3fp0 h SER 24 Ca -0.32 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.88 3fp0 h SER 24 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 3fp0 h SER 24 CO 0.41 0.36 -0.58 0.77 -0.87 0.00 0.00 176.83 176.91 3fp0 h SER 25 N 0.00 0.00 0.00 4.97 4.64 -1.97 -3.47 113.55 117.72 3fp0 h SER 25 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fp0 h SER 25 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3fp0 h SER 25 CO 0.05 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 3fp0 n GLY 26 N 0.55 1.26 0.21 -0.77 0.00 -1.20 -4.94 105.19 100.29 3fp0 n GLY 26 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3fp0 n GLY 26 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fp0 h ARG 27 N 3.30 0.00 -5.63 1.61 3.08 -1.91 -3.43 114.38 111.40 3fp0 h ARG 27 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 3fp0 h ARG 27 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.82 3fp0 h ARG 27 CO 0.00 0.27 -0.72 -1.14 -1.07 0.00 0.00 179.97 177.31 3fp0 s GLN 28 N -3.55 3.21 0.09 0.04 0.74 -1.26 -1.07 119.66 117.85 3fp0 s GLN 28 Ca 0.01 -0.61 0.06 0.00 0.05 0.00 0.00 55.36 54.87 3fp0 s GLN 28 Cb 0.10 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.51 3fp0 s GLN 28 CO 0.66 0.38 -0.15 0.14 -0.55 0.00 0.00 175.29 175.77 3fp0 s VAL 29 N -0.05 1.21 0.08 1.34 -7.23 -0.13 -1.89 120.40 113.74 3fp0 s VAL 29 Ca -0.01 -1.44 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 3fp0 s VAL 29 Cb -0.14 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 3fp0 s VAL 29 CO 0.03 -0.27 0.07 0.00 -0.31 0.00 0.00 175.10 174.62 3fp0 s GLN 30 N -2.03 0.76 -0.02 4.82 -2.07 0.17 -1.11 119.66 120.18 3fp0 s GLN 30 Ca 0.02 -1.18 -0.12 0.00 -1.82 0.00 0.00 55.36 52.26 3fp0 s GLN 30 Cb -0.08 0.26 0.02 0.00 -1.09 0.00 0.00 33.01 32.12 3fp0 s GLN 30 CO 0.03 -0.20 0.26 -0.98 -1.32 0.00 0.00 175.29 173.07 3fp0 s ARG 31 N -3.93 0.57 -0.10 9.60 1.70 0.28 -0.16 118.95 126.91 3fp0 s ARG 31 Ca 0.10 -0.16 -0.30 0.00 -0.47 0.00 0.00 55.73 54.90 3fp0 s ARG 31 Cb 0.07 0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.68 3fp0 s ARG 31 CO -0.08 -0.14 1.14 0.50 -1.08 0.00 0.00 175.30 175.64 3fp0 s ARG 32 N -1.13 4.35 0.86 3.89 6.06 -1.26 -0.45 118.95 131.28 3fp0 s ARG 32 Ca -0.12 1.56 -0.11 0.00 -2.50 0.00 0.00 55.73 54.56 3fp0 s ARG 32 Cb -0.05 -3.58 0.11 0.00 0.06 0.00 0.00 34.95 31.48 3fp0 s ARG 32 CO 0.03 -0.45 1.09 0.00 -2.50 0.00 0.00 175.30 173.47 3fp0 s VAL 34 N -2.95 0.09 0.00 0.00 0.11 -1.26 -4.75 120.40 111.64 3fp0 s VAL 34 Ca 0.63 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 3fp0 s VAL 34 Cb -0.17 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 3fp0 s VAL 34 CO 0.56 -0.42 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 3fp0 n GLY 35 N 1.65 2.84 0.33 6.54 0.00 -1.25 -1.73 105.19 113.57 3fp0 n GLY 35 Ca -0.23 -0.34 0.18 0.00 0.00 0.00 0.00 46.02 45.63 3fp0 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fp0 h ALA 36 N -0.86 1.45 -0.68 4.61 0.00 -1.84 0.14 119.26 122.06 3fp0 h ALA 36 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3fp0 h ALA 36 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3fp0 h ALA 36 CO 0.00 -0.16 0.45 0.93 0.00 0.00 0.00 179.25 180.47 3fp0 h GLU 37 N 0.00 0.71 0.00 0.00 5.08 -1.68 -2.22 114.58 116.47 3fp0 h GLU 37 Ca 0.03 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 3fp0 h GLU 37 Cb 0.28 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3fp0 h GLU 37 CO -0.00 0.47 -0.55 0.00 -1.00 0.00 0.00 179.01 177.93 3fp0 h ALA 38 N 1.62 0.97 0.47 3.43 0.00 -0.84 0.49 119.26 125.40 3fp0 h ALA 38 Ca 0.29 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3fp0 h ALA 38 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3fp0 h ALA 38 CO -0.09 0.69 -0.22 0.82 0.00 0.00 0.00 179.25 180.45 3fp0 h ILE 39 N 0.00 0.36 0.00 0.00 2.04 -1.45 -2.98 117.51 115.47 3fp0 h ILE 39 Ca -0.01 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 3fp0 h ILE 39 Cb 1.05 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3fp0 h ILE 39 CO 0.07 0.06 -0.08 -0.37 0.00 0.00 0.00 178.15 177.83 3fp0 h VAL 40 N -0.99 0.35 -0.01 1.67 -1.51 -1.30 -2.82 116.25 111.64 3fp0 h VAL 40 Ca -0.06 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 3fp0 h VAL 40 Cb 0.58 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 3fp0 h VAL 40 CO 0.11 0.08 -0.21 0.61 -1.23 0.00 0.00 177.57 176.92 3fp0 n GLY 41 N -0.55 -0.69 3.70 5.19 0.00 0.15 -4.19 105.19 108.80 3fp0 n GLY 41 Ca -0.01 -0.37 -0.57 0.00 0.00 0.00 0.00 46.02 45.07 3fp0 n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fp0 n LEU 42 N -0.71 2.45 -0.05 0.99 4.77 -1.07 -4.50 117.00 118.87 3fp0 n LEU 42 Ca 0.13 1.04 -0.08 0.00 -0.03 0.00 0.00 56.01 57.07 3fp0 n LEU 42 Cb 0.33 -1.16 -0.01 0.00 -2.33 0.00 0.00 43.42 40.25 3fp0 n LEU 42 CO 0.25 -0.41 0.76 -0.08 -1.33 0.00 0.00 177.39 176.59 3fp0 h GLU 43 N 7.62 -0.12 0.00 3.23 4.81 -1.90 0.13 114.58 128.34 3fp0 h GLU 43 Ca -0.45 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3fp0 h GLU 43 Cb 1.32 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.72 3fp0 h GLU 43 CO 0.97 -0.08 0.00 0.93 -0.73 0.00 0.00 179.01 180.10 3fp0 h GLU 44 N -0.12 0.00 0.05 1.92 4.39 -1.99 -0.99 114.58 117.84 3fp0 h GLU 44 Ca 0.13 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.55 3fp0 h GLU 44 Cb 0.32 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3fp0 h GLU 44 CO -0.31 0.00 -1.56 1.63 -1.16 0.00 0.00 179.01 177.61 3fp0 n LYS 45 N -2.53 0.64 -0.22 2.33 5.02 -0.53 -3.72 118.16 119.15 3fp0 n LYS 45 Ca 0.02 0.45 -0.02 0.00 -2.02 0.00 0.00 58.31 56.74 3fp0 n LYS 45 Cb 0.28 -1.73 0.17 0.00 -0.02 0.00 0.00 35.03 33.73 3fp0 n LYS 45 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 3fp0 h ASN 46 N -0.58 0.91 0.09 4.39 -0.73 -0.67 -1.53 115.58 117.47 3fp0 h ASN 46 Ca -0.38 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 57.68 3fp0 h ASN 46 Cb 1.59 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 39.95 3fp0 h ASN 46 CO -0.10 0.77 -0.04 0.03 -0.37 0.00 0.00 177.43 177.73 3fp0 h ARG 47 N 1.01 0.00 -0.50 6.67 3.08 -1.35 -2.05 114.38 121.24 3fp0 h ARG 47 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3fp0 h ARG 47 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3fp0 h ARG 47 CO -0.03 0.04 0.00 0.54 -1.07 0.00 0.00 179.97 179.45 3fp0 n ARG 48 N -3.91 3.19 -2.00 0.04 1.74 -0.68 -3.84 116.66 111.20 3fp0 n ARG 48 Ca -0.03 -2.58 -0.13 0.00 -0.77 0.00 0.00 57.85 54.34 3fp0 n ARG 48 Cb 0.13 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 3fp0 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fp0 n ALA 49 N 0.73 -0.33 -1.82 7.54 0.00 -0.77 -4.99 120.51 120.86 3fp0 n ALA 49 Ca 0.20 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 3fp0 n ALA 49 Cb 0.70 -1.55 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 3fp0 n ALA 49 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3fp0 s LEU 50 N -3.57 4.41 -0.05 0.00 2.96 -0.66 -2.19 118.68 119.58 3fp0 s LEU 50 Ca 0.00 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 3fp0 s LEU 50 Cb 0.00 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.05 3fp0 s LEU 50 CO 0.00 -0.58 0.00 -1.22 -1.32 0.00 0.00 176.35 173.23 3fp0 n TYR 51 N 1.36 0.00 -1.64 5.38 4.01 -0.72 -4.72 117.16 120.82 3fp0 n TYR 51 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 3fp0 n TYR 51 Cb 0.41 -1.77 0.00 0.00 -0.31 0.00 0.00 39.34 37.68 3fp0 n TYR 51 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3fp0 n ASP 52 N -0.87 1.80 -4.77 7.72 9.92 -0.93 -4.29 116.55 125.13 3fp0 n ASP 52 Ca -0.00 1.10 -0.37 0.00 -0.53 0.00 0.00 54.79 54.99 3fp0 n ASP 52 Cb 0.44 -1.40 -0.07 0.00 -0.64 0.00 0.00 41.12 39.45 3fp0 n ASP 52 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3fp0 s LEU 53 N -0.73 4.32 -0.12 0.64 1.43 0.10 -1.74 118.68 122.58 3fp0 s LEU 53 Ca 0.61 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.35 3fp0 s LEU 53 Cb -0.57 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.27 3fp0 s LEU 53 CO 0.58 0.19 -0.16 -0.31 0.23 0.00 0.00 176.35 176.89 3fp0 s TYR 54 N -0.10 2.11 -0.23 0.29 2.02 0.16 -0.38 117.35 121.23 3fp0 s TYR 54 Ca 0.19 -1.07 -0.02 0.00 -0.37 0.00 0.00 57.07 55.80 3fp0 s TYR 54 Cb -0.14 -1.52 0.01 0.00 -0.40 0.00 0.00 41.96 39.91 3fp0 s TYR 54 CO 0.06 -0.55 -0.07 0.42 -1.57 0.00 0.00 175.55 173.85 3fp0 s ILE 55 N 1.12 3.02 -0.27 2.71 1.01 -0.01 0.30 121.20 129.07 3fp0 s ILE 55 Ca -0.03 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 3fp0 s ILE 55 Cb -0.14 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 3fp0 s ILE 55 CO -0.04 0.34 0.10 0.00 0.00 0.00 0.00 174.94 175.34 3fp0 s ALA 56 N 1.40 3.22 -0.14 9.38 0.00 -0.43 -0.13 121.76 135.06 3fp0 s ALA 56 Ca 0.03 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.80 3fp0 s ALA 56 Cb -0.15 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 20.77 3fp0 s ALA 56 CO -0.05 -0.64 -0.22 0.95 0.00 0.00 0.00 175.76 175.80 3fp0 s THR 57 N 1.62 2.03 -0.22 0.00 -4.23 -0.29 -1.16 115.64 113.40 3fp0 s THR 57 Ca 0.06 -0.96 -0.09 0.00 -1.18 0.00 0.00 61.69 59.51 3fp0 s THR 57 Cb -0.16 -1.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 3fp0 s THR 57 CO 0.05 0.54 0.12 -0.55 -0.54 0.00 0.00 174.62 174.24 3fp0 s SER 58 N 0.86 5.90 0.05 3.99 0.15 -0.80 -0.93 113.70 122.90 3fp0 s SER 58 Ca -0.06 0.09 0.09 0.00 0.70 0.00 0.00 55.95 56.76 3fp0 s SER 58 Cb -0.15 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 3fp0 s SER 58 CO -0.03 0.10 -0.25 -0.76 1.20 0.00 0.00 173.24 173.50 3fp0 s LEU 59 N 0.84 2.17 -0.09 3.45 1.43 0.51 -0.86 118.68 126.12 3fp0 s LEU 59 Ca 0.06 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3fp0 s LEU 59 Cb -0.13 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 3fp0 s LEU 59 CO 0.02 0.24 -0.09 -0.60 0.23 0.00 0.00 176.35 176.15 3fp0 s ARG 60 N -1.23 3.00 -0.53 1.70 3.52 0.16 -0.53 118.95 125.04 3fp0 s ARG 60 Ca 0.11 -0.60 -0.28 0.00 -0.13 0.00 0.00 55.73 54.83 3fp0 s ARG 60 Cb -0.10 -2.62 -0.00 0.00 -1.56 0.00 0.00 34.95 30.67 3fp0 s ARG 60 CO 0.02 0.49 1.62 1.21 -0.81 0.00 0.00 175.30 177.82 3fp0 s ASN 61 N -0.35 5.84 -0.09 -2.12 2.47 0.44 -0.35 114.94 120.79 3fp0 s ASN 61 Ca 0.04 0.51 0.13 0.00 0.42 0.00 0.00 52.86 53.96 3fp0 s ASN 61 Cb -0.12 -2.54 0.32 0.00 -1.45 0.00 0.00 41.25 37.46 3fp0 s ASN 61 CO 0.02 -1.89 1.24 2.30 -3.72 0.00 0.00 177.10 175.05 3fp0 n ILE 62 N 7.07 1.64 -1.24 -5.21 -5.35 -0.36 0.07 119.36 115.98 3fp0 n ILE 62 Ca 0.17 -1.59 -0.32 0.00 -0.27 0.00 0.00 62.75 60.74 3fp0 n ILE 62 Cb 0.49 0.07 0.10 0.00 -1.74 0.00 0.00 39.64 38.57 3fp0 n ILE 62 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fp0 s ALA 63 N -2.05 2.12 0.50 -1.28 0.00 -0.81 -4.73 121.76 115.50 3fp0 s ALA 63 Ca 0.27 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 3fp0 s ALA 63 Cb 0.21 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 3fp0 s ALA 63 CO 0.08 -1.90 0.64 -2.30 0.00 0.00 0.00 175.76 172.28 3fp0 n PRO 64 N -3.42 0.70 -0.09 0.00 -0.02 -1.26 -4.84 135.00 126.06 3fp0 n PRO 64 Ca 0.10 0.26 0.25 0.00 -2.02 0.00 0.00 63.50 62.09 3fp0 n PRO 64 Cb 0.52 -1.73 0.71 0.00 -0.02 0.00 0.00 33.50 32.99 3fp0 n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fp0 h ALA 65 N 0.65 2.66 0.00 3.55 0.00 -2.01 -0.83 119.26 123.28 3fp0 h ALA 65 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3fp0 h ALA 65 Cb 1.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3fp0 h ALA 65 CO 0.50 -0.92 0.00 -1.13 0.00 0.00 0.00 179.25 177.71 3fp0 n SER 66 N -4.24 0.00 -4.62 0.00 3.41 -1.26 -4.71 113.62 102.20 3fp0 n SER 66 Ca 0.15 -0.51 -0.40 0.00 -0.26 0.00 0.00 58.87 57.84 3fp0 n SER 66 Cb 0.82 -0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.56 3fp0 n SER 66 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3fp0 s THR 67 N -2.27 5.02 -0.32 6.66 2.01 -0.32 -5.04 115.64 121.38 3fp0 s THR 67 Ca 0.34 1.03 -0.12 0.00 0.31 0.00 0.00 61.69 63.25 3fp0 s THR 67 Cb 0.19 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 3fp0 s THR 67 CO 0.36 0.05 0.23 -0.22 -0.69 0.00 0.00 174.62 174.36 3fp0 s LEU 68 N 2.41 4.33 -0.05 4.42 2.96 -1.26 -4.90 118.68 126.59 3fp0 s LEU 68 Ca 0.24 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 3fp0 s LEU 68 Cb -0.16 -2.15 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 3fp0 s LEU 68 CO 0.09 -0.17 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.94 3fp0 s LEU 69 N 1.76 2.12 0.20 -0.68 1.43 -1.26 -4.99 118.68 117.26 3fp0 s LEU 69 Ca 0.07 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 3fp0 s LEU 69 Cb -0.17 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 3fp0 s LEU 69 CO 0.11 0.27 0.04 0.42 0.23 0.00 0.00 176.35 177.41 3fp0 s THR 70 N -0.30 0.60 0.21 5.49 -4.23 -1.26 0.17 115.64 116.32 3fp0 s THR 70 Ca 0.01 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.46 3fp0 s THR 70 Cb -0.13 -2.28 0.10 0.00 1.34 0.00 0.00 72.50 71.53 3fp0 s THR 70 CO 0.02 -0.32 1.70 -0.07 -0.54 0.00 0.00 174.62 175.41 3fp0 h LEU 71 N 2.61 1.00 -0.05 4.79 3.38 -1.76 -0.84 115.31 124.44 3fp0 h LEU 71 Ca -0.37 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.36 3fp0 h LEU 71 Cb 1.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3fp0 h LEU 71 CO 0.62 1.02 -0.03 -0.61 0.09 0.00 0.00 178.44 179.53 3fp0 h GLN 72 N 0.96 -0.03 0.00 1.13 4.15 -1.60 0.02 115.11 119.75 3fp0 h GLN 72 Ca 0.18 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.49 3fp0 h GLN 72 Cb 0.48 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 3fp0 h GLN 72 CO 0.02 -0.02 -0.57 -2.95 -1.93 0.00 0.00 178.83 173.38 3fp0 h ASN 73 N -0.03 0.00 -0.67 -0.69 7.08 -1.78 -1.68 115.58 117.81 3fp0 h ASN 73 Ca 0.03 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.23 3fp0 h ASN 73 Cb 0.07 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.28 3fp0 h ASN 73 CO -0.07 0.57 0.33 -0.07 -2.08 0.00 0.00 177.43 176.12 3fp0 h LEU 74 N 0.00 0.86 0.12 6.14 3.38 -1.08 -0.66 115.31 124.07 3fp0 h LEU 74 Ca -0.01 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3fp0 h LEU 74 Cb 1.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3fp0 h LEU 74 CO 0.07 0.74 -0.14 0.50 0.09 0.00 0.00 178.44 179.71 3fp0 h LYS 75 N 0.92 -0.29 -0.64 1.13 3.64 -0.76 0.19 116.57 120.77 3fp0 h LYS 75 Ca 0.23 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.76 3fp0 h LYS 75 Cb 0.10 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.88 3fp0 h LYS 75 CO -0.03 -0.19 0.09 1.49 -2.27 0.00 0.00 179.45 178.53 3fp0 h GLU 76 N -0.30 0.19 -0.41 1.90 4.81 -1.23 -0.49 114.58 119.05 3fp0 h GLU 76 Ca 0.01 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3fp0 h GLU 76 Cb 0.29 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3fp0 h GLU 76 CO -0.05 0.13 -0.14 0.52 -0.73 0.00 0.00 179.01 178.73 3fp0 h MET 77 N 0.20 0.83 0.00 1.92 2.86 -0.70 -2.83 114.93 117.20 3fp0 h MET 77 Ca 0.34 -0.34 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 3fp0 h MET 77 Cb 0.55 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 3fp0 h MET 77 CO -0.48 0.97 -0.45 0.74 1.06 0.00 0.00 176.91 178.74 3fp0 h PHE 78 N 0.65 0.00 -0.38 -0.22 0.04 -0.72 -1.56 116.94 114.75 3fp0 h PHE 78 Ca 0.10 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 3fp0 h PHE 78 Cb 0.69 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 3fp0 h PHE 78 CO 0.05 0.45 0.21 0.93 -0.60 0.00 0.00 178.31 179.36 3fp0 h GLU 79 N 0.00 0.53 -0.52 1.51 5.08 -0.94 -0.32 114.58 119.92 3fp0 h GLU 79 Ca -0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 3fp0 h GLU 79 Cb 0.88 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 3fp0 h GLU 79 CO 0.06 0.43 0.17 -0.07 -1.00 0.00 0.00 179.01 178.60 3fp0 h LEU 80 N 0.49 0.75 -1.00 1.33 3.38 -1.26 -2.35 115.31 116.65 3fp0 h LEU 80 Ca 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3fp0 h LEU 80 Cb 0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3fp0 h LEU 80 CO -0.02 0.75 0.29 0.00 0.09 0.00 0.00 178.44 179.55 3fp0 h ALA 81 N 1.03 1.21 -0.21 1.53 0.00 -1.22 -2.26 119.26 119.33 3fp0 h ALA 81 Ca 0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3fp0 h ALA 81 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fp0 h ALA 81 CO -0.01 0.58 -0.39 1.25 0.00 0.00 0.00 179.25 180.69 3fp0 h LEU 82 N 0.99 0.49 -0.34 0.00 5.85 -0.85 0.19 115.31 121.64 3fp0 h LEU 82 Ca 0.23 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3fp0 h LEU 82 Cb 0.17 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3fp0 h LEU 82 CO -0.02 0.83 0.01 -0.07 -0.34 0.00 0.00 178.44 178.85 3fp0 h LEU 83 N 0.39 0.58 -0.66 2.25 3.38 -1.20 0.13 115.31 120.18 3fp0 h LEU 83 Ca 0.04 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.76 3fp0 h LEU 83 Cb 0.85 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 3fp0 h LEU 83 CO 0.07 0.74 0.38 0.44 0.09 0.00 0.00 178.44 180.16 3fp0 h ASP 84 N 0.41 0.57 -0.08 -0.43 3.32 -1.14 -1.96 116.42 117.11 3fp0 h ASP 84 Ca 0.10 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 3fp0 h ASP 84 Cb 0.44 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3fp0 h ASP 84 CO 0.02 0.38 -0.30 0.00 -1.72 0.00 0.00 179.24 177.61 3fp0 h ALA 85 N 1.33 0.98 -0.38 3.45 0.00 -0.39 -1.73 119.26 122.52 3fp0 h ALA 85 Ca 0.29 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3fp0 h ALA 85 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3fp0 h ALA 85 CO -0.16 0.60 0.17 -0.09 0.00 0.00 0.00 179.25 179.76 3fp0 h ARG 86 N 0.47 0.57 -0.49 0.00 2.43 -0.47 0.27 114.38 117.16 3fp0 h ARG 86 Ca 0.06 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 3fp0 h ARG 86 Cb 0.76 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 3fp0 h ARG 86 CO 0.06 0.53 0.14 0.35 -1.51 0.00 0.00 179.97 179.54 3fp0 h PHE 87 N 0.48 0.24 -0.25 2.20 3.57 -1.09 -2.45 116.94 119.64 3fp0 h PHE 87 Ca 0.13 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 3fp0 h PHE 87 Cb 0.16 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3fp0 h PHE 87 CO -0.01 0.05 -0.09 0.93 -2.23 0.00 0.00 178.31 176.96 3fp0 h GLU 88 N 0.29 0.50 -2.30 1.11 5.08 -1.13 -3.42 114.58 114.71 3fp0 h GLU 88 Ca 0.24 -0.21 -0.58 0.00 -1.00 0.00 0.00 59.36 57.81 3fp0 h GLU 88 Cb 0.29 -0.02 -0.38 0.00 0.50 0.00 0.00 28.75 29.14 3fp0 h GLU 88 CO -0.28 0.74 -0.98 0.72 -1.00 0.00 0.00 179.01 178.22 3fp0 n HIS 89 N -4.52 -0.98 0.52 4.33 8.25 0.95 -4.78 115.22 119.00 3fp0 n HIS 89 Ca -0.04 -3.27 0.05 0.00 -0.26 0.00 0.00 57.72 54.20 3fp0 n HIS 89 Cb 0.32 0.26 0.27 0.00 1.12 0.00 0.00 29.99 31.96 3fp0 n HIS 89 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3fp0 n PRO 90 N 2.74 0.18 -0.39 -0.41 -0.04 -0.94 -2.76 135.00 133.37 3fp0 n PRO 90 Ca 0.29 0.16 0.35 0.00 -0.04 0.00 0.00 63.50 64.27 3fp0 n PRO 90 Cb 0.49 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 33.14 3fp0 n PRO 90 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3fp0 h GLU 91 N 0.00 0.09 0.00 0.54 3.07 -1.92 -0.22 114.58 116.14 3fp0 h GLU 91 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3fp0 h GLU 91 Cb 0.09 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3fp0 h GLU 91 CO 0.00 0.06 0.00 0.00 -1.40 0.00 0.00 179.01 177.67 3fp0 n ALA 93 N -1.48 1.94 -1.43 0.00 0.00 -0.10 -4.02 120.51 115.41 3fp0 n ALA 93 Ca 0.03 -1.44 -0.33 0.00 0.00 0.00 0.00 53.44 51.70 3fp0 n ALA 93 Cb 0.14 -0.17 0.06 0.00 0.00 0.00 0.00 19.45 19.49 3fp0 n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fp0 s THR 95 N -2.29 1.21 0.03 0.00 -4.23 0.23 -4.30 115.64 106.29 3fp0 s THR 95 Ca 0.68 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 59.24 3fp0 s THR 95 Cb -0.23 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.02 3fp0 s THR 95 CO 0.44 -0.17 -0.23 0.54 -0.54 0.00 0.00 174.62 174.66 3fp0 s VAL 96 N -3.29 1.89 0.17 2.29 0.11 -1.26 -1.26 120.40 119.04 3fp0 s VAL 96 Ca 0.33 -1.23 -0.04 0.00 -2.93 0.00 0.00 61.98 58.11 3fp0 s VAL 96 Cb 0.07 -1.61 -0.03 0.00 -1.53 0.00 0.00 36.38 33.27 3fp0 s VAL 96 CO 0.13 0.33 0.17 -0.94 -3.33 0.00 0.00 175.10 171.45 3fp0 s SER 97 N -1.07 0.16 0.04 3.54 1.04 -0.67 -4.99 113.70 111.76 3fp0 s SER 97 Ca 0.09 -1.17 0.03 0.00 0.48 0.00 0.00 55.95 55.39 3fp0 s SER 97 Cb -0.09 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 3fp0 s SER 97 CO 0.01 -0.84 -0.09 0.26 0.98 0.00 0.00 173.24 173.56 3fp0 s TRP 98 N -4.06 0.81 0.00 5.02 0.51 -1.26 -0.36 118.94 119.60 3fp0 s TRP 98 Ca 0.27 -0.45 0.00 0.00 -2.12 0.00 0.00 56.10 53.80 3fp0 s TRP 98 Cb 0.06 -0.48 0.00 0.00 -0.81 0.00 0.00 33.47 32.24 3fp0 s TRP 98 CO 0.05 -0.04 0.00 -0.40 -0.51 0.00 0.00 176.95 176.05 3fp0 n ASP 99 N 1.57 0.00 -0.17 2.95 5.68 -1.26 -5.02 116.55 120.31 3fp0 n ASP 99 Ca -0.21 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.21 3fp0 n ASP 99 Cb 0.55 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.93 3fp0 n ASP 99 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3fp0 n ASP 100 N 0.00 0.79 -4.89 -1.12 8.00 -1.26 -4.91 116.55 113.17 3fp0 n ASP 100 Ca 0.00 -0.67 -0.29 0.00 0.71 0.00 0.00 54.79 54.54 3fp0 n ASP 100 Cb 0.00 0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.21 3fp0 n ASP 100 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3fp0 s GLU 101 N -2.61 3.53 0.08 -1.24 2.02 -1.26 -5.02 118.70 114.20 3fp0 s GLU 101 Ca 0.22 0.49 -0.22 0.00 0.02 0.00 0.00 54.97 55.49 3fp0 s GLU 101 Cb 0.19 -2.20 -0.12 0.00 0.10 0.00 0.00 34.13 32.09 3fp0 s GLU 101 CO 0.55 -0.44 1.62 0.28 0.02 0.00 0.00 175.26 177.28 3fp0 h VAL 102 N -0.11 1.14 -3.46 2.63 2.07 -1.99 -3.44 116.25 113.09 3fp0 h VAL 102 Ca -0.45 -0.42 -0.52 0.00 0.82 0.00 0.00 66.70 66.12 3fp0 h VAL 102 Cb 1.20 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3fp0 h VAL 102 CO 0.62 0.13 0.51 -2.84 0.02 0.00 0.00 177.57 176.00 3fp0 s PRO 103 N -5.58 4.53 0.86 1.57 0.02 -1.26 -4.66 135.00 130.48 3fp0 s PRO 103 Ca -0.14 1.75 -0.12 0.00 0.02 0.00 0.00 61.00 62.52 3fp0 s PRO 103 Cb 0.06 -3.29 0.11 0.00 0.02 0.00 0.00 34.50 31.40 3fp0 s PRO 103 CO 0.69 -0.04 1.17 0.00 -0.33 0.00 0.00 177.00 178.49 3fp0 s ALA 104 N 0.14 1.67 -0.14 -1.55 0.00 -1.26 -4.74 121.76 115.89 3fp0 s ALA 104 Ca 0.52 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 53.15 3fp0 s ALA 104 Cb -0.30 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 3fp0 s ALA 104 CO 0.34 -2.51 -0.03 0.42 0.00 0.00 0.00 175.76 173.98 3fp0 s ILE 105 N -2.42 3.98 -0.21 0.00 1.01 0.52 -1.22 121.20 122.86 3fp0 s ILE 105 Ca 0.70 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.93 3fp0 s ILE 105 Cb -0.25 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 3fp0 s ILE 105 CO 0.54 0.51 0.09 -0.63 0.00 0.00 0.00 174.94 175.45 3fp0 s ILE 106 N 0.11 4.84 -0.04 2.92 1.01 0.40 -1.66 121.20 128.77 3fp0 s ILE 106 Ca -0.00 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.70 3fp0 s ILE 106 Cb -0.13 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 3fp0 s ILE 106 CO 0.03 0.41 -0.23 -0.89 0.00 0.00 0.00 174.94 174.26 3fp0 s THR 107 N 0.74 1.89 -0.13 2.92 2.01 -0.39 -0.56 115.64 122.12 3fp0 s THR 107 Ca 0.04 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.07 3fp0 s THR 107 Cb -0.13 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.79 3fp0 s THR 107 CO 0.02 0.53 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.81 3fp0 s TYR 108 N -0.29 2.68 -0.15 4.92 5.04 -0.27 -0.60 117.35 128.69 3fp0 s TYR 108 Ca 0.01 -1.13 0.02 0.00 -2.44 0.00 0.00 57.07 53.53 3fp0 s TYR 108 Cb -0.12 -1.80 0.01 0.00 0.35 0.00 0.00 41.96 40.40 3fp0 s TYR 108 CO 0.02 -0.49 -0.20 -2.00 -1.34 0.00 0.00 175.55 171.54 3fp0 s GLU 109 N 0.64 2.83 0.31 4.97 2.12 -1.26 -0.95 118.70 127.35 3fp0 s GLU 109 Ca -0.10 -0.78 -0.29 0.00 0.36 0.00 0.00 54.97 54.16 3fp0 s GLU 109 Cb -0.16 -2.36 -0.12 0.00 0.26 0.00 0.00 34.13 31.74 3fp0 s GLU 109 CO 0.02 -0.10 1.38 0.45 -0.54 0.00 0.00 175.26 176.47 3fp0 n SER 110 N 4.32 2.97 -4.77 -1.70 2.88 -0.23 -4.92 113.62 112.17 3fp0 n SER 110 Ca -0.20 1.18 -0.41 0.00 -1.33 0.00 0.00 58.87 58.11 3fp0 n SER 110 Cb 0.51 -1.49 -0.00 0.00 -0.75 0.00 0.00 64.21 62.47 3fp0 n SER 110 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3fp0 n PRO 111 N 1.15 2.71 0.24 -1.46 -0.02 -1.26 -4.86 135.00 131.50 3fp0 n PRO 111 Ca 0.07 0.95 0.10 0.00 -2.02 0.00 0.00 63.50 62.60 3fp0 n PRO 111 Cb 0.35 -2.70 0.59 0.00 -0.02 0.00 0.00 33.50 31.72 3fp0 n PRO 111 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3fp0 h GLU 112 N 3.38 0.00 -3.15 -0.52 4.81 -1.94 -3.45 114.58 113.70 3fp0 h GLU 112 Ca -0.50 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 3fp0 h GLU 112 Cb 1.24 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.53 3fp0 h GLU 112 CO 0.67 0.19 0.13 -1.54 -0.73 0.00 0.00 179.01 177.73 3fp0 s SER 113 N -6.32 -0.32 0.32 1.04 1.04 -1.26 -5.00 113.70 103.20 3fp0 s SER 113 Ca -0.02 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.98 3fp0 s SER 113 Cb 0.13 0.63 0.54 0.00 0.10 0.00 0.00 66.02 67.42 3fp0 s SER 113 CO 0.62 -1.13 1.98 0.78 0.98 0.00 0.00 173.24 176.47 3fp0 h ASN 114 N 2.09 0.81 -0.30 7.02 2.35 -1.91 -1.84 115.58 123.81 3fp0 h ASN 114 Ca -0.27 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.47 3fp0 h ASN 114 Cb 1.27 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 3fp0 h ASN 114 CO 0.33 0.61 0.13 -0.08 -1.65 0.00 0.00 177.43 176.77 3fp0 h GLU 115 N 0.94 0.28 -0.73 0.81 4.81 -1.99 -2.14 114.58 116.56 3fp0 h GLU 115 Ca 0.25 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 3fp0 h GLU 115 Cb -0.07 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 3fp0 h GLU 115 CO -0.05 0.18 0.42 1.03 -0.73 0.00 0.00 179.01 179.86 3fp0 h SER 116 N 0.28 0.63 -0.59 1.04 0.87 -1.87 -0.98 113.55 112.93 3fp0 h SER 116 Ca 0.13 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 3fp0 h SER 116 Cb 0.06 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3fp0 h SER 116 CO -0.10 0.40 0.29 0.00 -0.53 0.00 0.00 176.83 176.88 3fp0 h ALA 117 N 1.38 1.34 0.01 6.23 0.00 -1.13 -0.86 119.26 126.23 3fp0 h ALA 117 Ca 0.33 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 3fp0 h ALA 117 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fp0 h ALA 117 CO -0.19 0.51 -0.91 0.00 0.00 0.00 0.00 179.25 178.65 3fp0 h ARG 118 N 0.87 0.27 -0.53 0.00 3.08 -0.69 -1.00 114.38 116.38 3fp0 h ARG 118 Ca 0.21 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3fp0 h ARG 118 Cb 0.11 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3fp0 h ARG 118 CO -0.03 1.01 0.33 -0.44 -1.07 0.00 0.00 179.97 179.77 3fp0 h ASP 119 N 0.15 0.63 0.19 7.04 3.32 -0.95 -0.27 116.42 126.53 3fp0 h ASP 119 Ca -0.06 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.95 3fp0 h ASP 119 Cb 1.55 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 3fp0 h ASP 119 CO 0.15 0.49 -0.22 -0.25 -1.72 0.00 0.00 179.24 177.69 3fp0 h TRP 120 N 0.72 -0.58 -0.37 4.55 7.01 -0.88 -2.00 115.95 124.40 3fp0 h TRP 120 Ca 0.19 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 3fp0 h TRP 120 Cb -0.03 0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 3fp0 h TRP 120 CO -0.03 -0.32 0.13 0.00 -2.79 0.00 0.00 178.44 175.44 3fp0 h ALA 121 N 0.28 0.49 -0.98 2.65 0.00 -1.01 -1.92 119.26 118.77 3fp0 h ALA 121 Ca 0.01 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 54.98 3fp0 h ALA 121 Cb 0.44 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 3fp0 h ALA 121 CO -0.07 0.11 0.57 -0.09 0.00 0.00 0.00 179.25 179.76 3fp0 h ARG 122 N 0.45 0.61 0.00 0.00 2.43 -1.02 -1.04 114.38 115.82 3fp0 h ARG 122 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3fp0 h ARG 122 Cb 0.22 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3fp0 h ARG 122 CO -0.01 0.41 0.00 0.41 -1.51 0.00 0.00 179.97 179.27 3fp0 n GLY 123 N -1.32 -1.39 0.23 2.80 0.00 -0.74 -3.17 105.19 101.60 3fp0 n GLY 123 Ca 0.24 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.33 3fp0 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fp0 s ILE 125 N -2.74 1.99 0.11 0.00 -1.09 -1.19 0.20 121.20 118.48 3fp0 s ILE 125 Ca 0.14 -0.91 0.08 0.00 -2.23 0.00 0.00 60.65 57.73 3fp0 s ILE 125 Cb 0.17 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 39.22 3fp0 s ILE 125 CO 0.71 0.53 -0.21 -1.00 -1.23 0.00 0.00 174.94 173.74 3fp0 s HIS 126 N 1.14 1.84 0.20 3.97 3.76 0.63 -4.96 115.29 121.87 3fp0 s HIS 126 Ca 0.01 -0.42 0.07 0.00 -0.15 0.00 0.00 55.06 54.57 3fp0 s HIS 126 Cb -0.14 -0.99 -0.05 0.00 1.11 0.00 0.00 32.58 32.51 3fp0 s HIS 126 CO -0.09 0.24 -0.13 0.14 -0.85 0.00 0.00 174.74 174.04 3fp0 s VAL 127 N -1.27 1.63 -0.23 -0.90 -7.23 -1.26 0.32 120.40 111.45 3fp0 s VAL 127 Ca 0.08 -2.18 -0.09 0.00 -1.81 0.00 0.00 61.98 57.98 3fp0 s VAL 127 Cb -0.09 -2.02 0.10 0.00 0.56 0.00 0.00 36.38 34.92 3fp0 s VAL 127 CO 0.05 -0.61 0.51 -1.58 -0.31 0.00 0.00 175.10 173.16 3fp0 s GLN 128 N -3.67 0.45 -0.42 4.82 0.74 -0.39 -4.91 119.66 116.28 3fp0 s GLN 128 Ca 0.22 1.15 -0.29 0.00 0.05 0.00 0.00 55.36 56.49 3fp0 s GLN 128 Cb 0.00 0.44 0.01 0.00 1.10 0.00 0.00 33.01 34.56 3fp0 s GLN 128 CO 0.06 -0.21 1.33 -1.25 -0.55 0.00 0.00 175.29 174.66 3fp0 s PRO 129 N 2.46 3.65 -0.08 1.67 0.05 -1.26 -2.82 135.00 138.66 3fp0 s PRO 129 Ca -0.05 0.87 -0.30 0.00 0.05 0.00 0.00 61.00 61.57 3fp0 s PRO 129 Cb -0.11 -3.98 0.09 0.00 0.05 0.00 0.00 34.50 30.56 3fp0 s PRO 129 CO -0.15 -1.47 0.80 -0.08 0.05 0.00 0.00 177.00 176.15 3fp0 s THR 130 N 5.07 0.00 -1.37 1.26 -1.32 -0.45 -4.87 115.64 113.96 3fp0 s THR 130 Ca 0.57 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.34 3fp0 s THR 130 Cb -0.12 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.20 3fp0 s THR 130 CO 0.31 0.00 1.82 0.00 -2.21 0.00 0.00 174.62 174.54 3fp0 n ALA 131 N 0.73 2.76 -1.77 11.08 0.00 -1.26 -2.27 120.51 129.78 3fp0 n ALA 131 Ca -0.15 -0.23 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 3fp0 n ALA 131 Cb 0.58 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.69 3fp0 n ALA 131 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3fp0 n LYS 132 N -1.20 2.42 -1.72 0.00 2.85 -1.26 -4.95 118.16 114.30 3fp0 n LYS 132 Ca 0.11 0.86 -0.29 0.00 -1.05 0.00 0.00 58.31 57.93 3fp0 n LYS 132 Cb 0.30 -2.65 0.09 0.00 -0.65 0.00 0.00 35.03 32.13 3fp0 n LYS 132 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3fp0 s SER 133 N -0.33 4.40 0.26 -5.58 1.04 -1.26 -4.83 113.70 107.39 3fp0 s SER 133 Ca 0.58 1.02 -0.03 0.00 0.48 0.00 0.00 55.95 58.00 3fp0 s SER 133 Cb -0.46 -1.65 0.45 0.00 0.10 0.00 0.00 66.02 64.46 3fp0 s SER 133 CO 0.60 -1.99 1.81 0.00 0.98 0.00 0.00 173.24 174.63 3fp0 h ALA 134 N -1.11 1.26 0.00 5.32 0.00 -1.91 -2.07 119.26 120.75 3fp0 h ALA 134 Ca -0.47 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 3fp0 h ALA 134 Cb 1.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3fp0 h ALA 134 CO 0.63 0.09 -0.42 -0.07 0.00 0.00 0.00 179.25 179.48 3fp0 h LEU 135 N 0.80 0.00 -0.60 0.00 3.38 -1.95 -1.21 115.31 115.73 3fp0 h LEU 135 Ca 0.43 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.41 3fp0 h LEU 135 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3fp0 h LEU 135 CO -0.27 0.42 0.40 0.44 0.09 0.00 0.00 178.44 179.51 3fp0 h ASP 136 N 0.00 0.69 -0.50 -0.43 3.32 -1.85 -2.14 116.42 115.52 3fp0 h ASP 136 Ca -0.00 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3fp0 h ASP 136 Cb 1.32 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3fp0 h ASP 136 CO 0.05 0.50 0.14 0.25 -1.72 0.00 0.00 179.24 178.47 3fp0 h LEU 137 N 0.81 0.73 -0.48 1.55 5.85 -0.90 -1.56 115.31 121.31 3fp0 h LEU 137 Ca 0.22 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.82 3fp0 h LEU 137 Cb -0.09 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 40.65 3fp0 h LEU 137 CO -0.05 0.76 -0.19 -0.25 -0.34 0.00 0.00 178.44 178.37 3fp0 h TRP 138 N 0.67 -0.48 -0.74 1.25 7.01 -1.11 0.63 115.95 123.18 3fp0 h TRP 138 Ca 0.16 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 3fp0 h TRP 138 Cb 0.29 0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.60 3fp0 h TRP 138 CO 0.02 -0.28 0.45 0.77 -2.79 0.00 0.00 178.44 176.60 3fp0 h SER 139 N -0.09 0.89 -0.45 2.65 0.02 -1.10 0.31 113.55 115.79 3fp0 h SER 139 Ca 0.23 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 3fp0 h SER 139 Cb 0.44 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 3fp0 h SER 139 CO -0.54 0.69 0.27 -0.08 -1.14 0.00 0.00 176.83 176.03 3fp0 h GLU 140 N 1.01 0.53 -0.51 3.45 4.81 -0.44 -0.21 114.58 123.22 3fp0 h GLU 140 Ca 0.27 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.34 3fp0 h GLU 140 Cb -0.04 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3fp0 h GLU 140 CO -0.05 0.35 -0.18 0.52 -0.73 0.00 0.00 179.01 178.92 3fp0 h MET 141 N 0.54 1.01 -0.13 1.92 2.86 -0.23 -1.26 114.93 119.64 3fp0 h MET 141 Ca 0.18 -0.41 -0.17 0.00 -2.06 0.00 0.00 59.70 57.24 3fp0 h MET 141 Cb 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3fp0 h MET 141 CO -0.08 1.09 -0.63 0.93 1.06 0.00 0.00 176.91 179.28 3fp0 h GLU 142 N 0.88 0.47 -0.93 1.72 4.39 -0.73 -1.74 114.58 118.64 3fp0 h GLU 142 Ca 0.12 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 3fp0 h GLU 142 Cb 0.75 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.41 3fp0 h GLU 142 CO 0.06 0.95 0.58 0.93 -1.16 0.00 0.00 179.01 180.37 3fp0 h GLU 143 N 0.35 1.26 -0.07 2.33 5.08 -0.93 -3.09 114.58 119.51 3fp0 h GLU 143 Ca -0.01 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 3fp0 h GLU 143 Cb 1.18 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3fp0 h GLU 143 CO 0.11 0.87 -0.51 0.78 -1.00 0.00 0.00 179.01 179.26 3fp0 h GLY 144 N 1.28 0.19 0.13 -3.84 0.00 -1.04 -3.37 103.07 96.42 3fp0 h GLY 144 Ca 0.34 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.49 3fp0 h GLY 144 CO -0.07 0.19 -0.39 -0.09 0.00 0.00 0.00 176.54 176.19 3fp0 h ARG 145 N 0.14 -0.48 0.00 4.80 2.43 -1.23 -2.21 114.38 117.83 3fp0 h ARG 145 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3fp0 h ARG 145 Cb 0.95 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3fp0 h ARG 145 CO 0.08 -0.32 0.00 0.00 -1.51 0.00 0.00 179.97 178.21 3fp0 n ALA 146 N -2.87 0.00 0.27 2.80 0.00 -1.26 -2.45 120.51 116.99 3fp0 n ALA 146 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.54 3fp0 n ALA 146 Cb 0.35 0.18 0.76 0.00 0.00 0.00 0.00 19.45 20.75 3fp0 n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fp0 h ALA 147 N -0.90 1.21 0.00 0.00 0.00 -1.73 -2.82 119.26 115.03 3fp0 h ALA 147 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fp0 h ALA 147 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fp0 h ALA 147 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 3fp0 n ALA 148 N -2.24 1.12 -4.01 0.00 0.00 -0.85 -4.89 120.51 109.65 3fp0 n ALA 148 Ca -0.02 0.12 -0.39 0.00 0.00 0.00 0.00 53.44 53.15 3fp0 n ALA 148 Cb 0.24 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.48 3fp0 n ALA 148 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fp0 n ASN 149 N -1.99 -3.54 -3.71 0.00 4.05 -1.06 -4.99 115.26 104.02 3fp0 n ASN 149 Ca -0.00 -1.10 -0.12 0.00 0.45 0.00 0.00 54.58 53.81 3fp0 n ASN 149 Cb 0.05 -1.35 -0.12 0.00 1.23 0.00 0.00 39.78 39.59 3fp0 n ASN 149 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 3fp0 s ASP 150 N -3.66 -0.26 -0.64 1.20 1.47 -1.26 -5.02 116.67 108.49 3fp0 s ASP 150 Ca 0.39 0.65 -0.02 0.00 1.18 0.00 0.00 52.55 54.75 3fp0 s ASP 150 Cb -0.22 0.58 0.26 0.00 -0.34 0.00 0.00 42.92 43.20 3fp0 s ASP 150 CO 0.83 -0.18 2.27 0.59 0.68 0.00 0.00 175.17 179.36 3fp0 n ASN 151 N 4.41 7.11 -4.74 2.11 3.02 -1.26 -4.94 115.26 120.97 3fp0 n ASN 151 Ca -0.22 -3.54 -0.39 0.00 -0.03 0.00 0.00 54.58 50.40 3fp0 n ASN 151 Cb 0.53 -1.11 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 3fp0 n ASN 151 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fp0 s THR 152 N -3.83 5.01 0.62 3.41 2.01 -1.25 -4.71 115.64 116.90 3fp0 s THR 152 Ca 0.54 1.28 -0.19 0.00 0.31 0.00 0.00 61.69 63.63 3fp0 s THR 152 Cb 0.41 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 3fp0 s THR 152 CO -0.25 0.34 1.27 -2.84 -0.69 0.00 0.00 174.62 172.46 3fp0 s PRO 153 N 0.32 2.75 0.56 4.92 0.02 -1.26 -4.79 135.00 137.53 3fp0 s PRO 153 Ca 0.33 2.01 -0.19 0.00 0.02 0.00 0.00 61.00 63.16 3fp0 s PRO 153 Cb -0.18 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 3fp0 s PRO 153 CO 0.16 -1.43 1.16 -1.12 -0.33 0.00 0.00 177.00 175.44 3fp0 s SER 154 N -1.41 5.51 0.77 2.53 0.01 -1.26 -5.01 113.70 114.84 3fp0 s SER 154 Ca 0.80 2.25 -0.15 0.00 1.31 0.00 0.00 55.95 60.16 3fp0 s SER 154 Cb -0.36 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.31 3fp0 s SER 154 CO 0.38 -1.37 0.89 0.29 0.41 0.00 0.00 173.24 173.85 3fp0 n LYS 155 N -1.43 0.31 -0.29 12.44 5.02 -1.26 -4.52 118.16 128.43 3fp0 n LYS 155 Ca 0.12 0.16 0.08 0.00 -2.02 0.00 0.00 58.31 56.65 3fp0 n LYS 155 Cb 0.50 -2.17 0.23 0.00 -0.02 0.00 0.00 35.03 33.57 3fp0 n LYS 155 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3fp0 h SER 156 N -0.57 0.42 -3.99 4.39 0.87 -1.80 -2.10 113.55 110.77 3fp0 h SER 156 Ca -0.46 0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.16 3fp0 h SER 156 Cb 1.32 0.05 -0.21 0.00 -0.44 0.00 0.00 62.40 63.12 3fp0 h SER 156 CO 0.45 0.15 0.09 -0.51 -0.53 0.00 0.00 176.83 176.47 3fp0 s ILE 157 N -5.97 -0.00 0.07 2.23 2.07 -1.26 -3.30 121.20 115.04 3fp0 s ILE 157 Ca -0.12 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.12 3fp0 s ILE 157 Cb 0.22 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 3fp0 s ILE 157 CO 0.77 0.00 -0.05 -1.83 -1.91 0.00 0.00 174.94 171.93 3fp0 s GLU 158 N 0.36 0.69 -0.03 3.50 -1.05 -0.34 -4.87 118.70 116.96 3fp0 s GLU 158 Ca -0.00 -1.23 0.05 0.00 -0.15 0.00 0.00 54.97 53.64 3fp0 s GLU 158 Cb -0.05 0.01 -0.01 0.00 -0.44 0.00 0.00 34.13 33.64 3fp0 s GLU 158 CO 0.01 -0.06 -0.18 -0.51 0.95 0.00 0.00 175.26 175.47 3fp0 s LEU 159 N -2.87 1.97 -0.17 1.83 1.02 0.13 -1.38 118.68 119.21 3fp0 s LEU 159 Ca 0.08 -0.35 0.01 0.00 0.02 0.00 0.00 54.13 53.89 3fp0 s LEU 159 Cb 0.05 -0.97 0.02 0.00 0.02 0.00 0.00 46.19 45.31 3fp0 s LEU 159 CO -0.07 0.18 -0.19 -0.36 0.02 0.00 0.00 176.35 175.93 3fp0 s PHE 160 N -0.15 2.64 -0.24 0.29 0.08 -0.11 -0.27 117.98 120.23 3fp0 s PHE 160 Ca 0.00 -1.54 -0.07 0.00 0.12 0.00 0.00 56.93 55.44 3fp0 s PHE 160 Cb -0.10 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 3fp0 s PHE 160 CO 0.01 -0.77 0.06 -0.51 -0.10 0.00 0.00 175.22 173.92 3fp0 s LEU 161 N 1.30 3.47 0.01 -0.37 1.43 0.15 -0.98 118.68 123.69 3fp0 s LEU 161 Ca 0.04 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 3fp0 s LEU 161 Cb -0.13 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 3fp0 s LEU 161 CO -0.12 -0.00 -0.22 -0.76 0.23 0.00 0.00 176.35 175.48 3fp0 s LEU 162 N 1.42 2.10 -0.22 1.79 1.43 0.19 -1.26 118.68 124.12 3fp0 s LEU 162 Ca 0.05 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 3fp0 s LEU 162 Cb -0.15 -1.07 0.06 0.00 0.03 0.00 0.00 46.19 45.06 3fp0 s LEU 162 CO 0.03 0.22 0.65 -0.55 0.23 0.00 0.00 176.35 176.94 3fp0 s SER 163 N -0.82 -0.67 -1.44 2.29 0.15 -1.13 -0.14 113.70 111.95 3fp0 s SER 163 Ca 0.08 1.24 -0.13 0.00 0.70 0.00 0.00 55.95 57.84 3fp0 s SER 163 Cb -0.09 1.24 0.05 0.00 -1.71 0.00 0.00 66.02 65.52 3fp0 s SER 163 CO 0.00 -0.27 2.21 -0.67 1.20 0.00 0.00 173.24 175.72 3fp0 n ASP 164 N 2.53 4.15 -4.49 5.45 2.03 -0.96 -1.34 116.55 123.92 3fp0 n ASP 164 Ca -0.14 -2.86 -0.23 0.00 0.52 0.00 0.00 54.79 52.07 3fp0 n ASP 164 Cb 0.56 -1.64 -0.11 0.00 -0.72 0.00 0.00 41.12 39.21 3fp0 n ASP 164 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3fp0 s VAL 165 N 2.85 1.42 0.04 5.18 -7.23 -1.26 -4.93 120.40 116.46 3fp0 s VAL 165 Ca 0.47 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 58.46 3fp0 s VAL 165 Cb 0.14 -2.82 -0.20 0.00 0.56 0.00 0.00 36.38 34.05 3fp0 s VAL 165 CO -0.08 -0.02 1.19 0.28 -0.31 0.00 0.00 175.10 176.16 3fp0 h SER 166 N 2.04 0.68 -5.54 4.85 0.02 -1.94 -3.38 113.55 110.28 3fp0 h SER 166 Ca -0.41 -0.70 -0.22 0.00 -0.84 0.00 0.00 61.79 59.61 3fp0 h SER 166 Cb 1.24 -0.20 -0.15 0.00 0.14 0.00 0.00 62.40 63.43 3fp0 h SER 166 CO 0.72 1.27 -0.63 0.42 -1.14 0.00 0.00 176.83 177.48 3fp0 s THR 167 N -3.47 0.03 -1.58 -2.27 -4.23 -1.26 -4.88 115.64 97.98 3fp0 s THR 167 Ca -0.12 -1.97 0.16 0.00 -1.18 0.00 0.00 61.69 58.57 3fp0 s THR 167 Cb 0.05 -2.37 0.32 0.00 1.34 0.00 0.00 72.50 71.84 3fp0 s THR 167 CO 0.85 -0.13 1.42 -0.90 -0.54 0.00 0.00 174.62 175.32 3fp0 n ASP 168 N -0.22 0.00 -0.43 3.99 5.68 -1.26 -2.28 116.55 122.03 3fp0 n ASP 168 Ca -0.00 -0.08 0.04 0.00 -0.50 0.00 0.00 54.79 54.24 3fp0 n ASP 168 Cb 0.65 -0.21 0.10 0.00 -1.14 0.00 0.00 41.12 40.52 3fp0 n ASP 168 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3fp0 n SER 169 N -1.21 2.52 -4.69 -1.12 3.41 -1.26 -1.36 113.62 109.91 3fp0 n SER 169 Ca 0.09 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 3fp0 n SER 169 Cb 0.11 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 3fp0 n SER 169 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3fp0 s THR 170 N -0.95 3.68 0.22 6.66 2.01 -0.96 -4.96 115.64 121.33 3fp0 s THR 170 Ca 0.15 1.05 -0.32 0.00 0.31 0.00 0.00 61.69 62.88 3fp0 s THR 170 Cb 0.08 -3.68 -0.13 0.00 0.01 0.00 0.00 72.50 68.78 3fp0 s THR 170 CO 0.11 -0.01 1.49 -2.65 -0.69 0.00 0.00 174.62 172.87 3fp0 n PRO 171 N 5.50 2.16 -2.57 4.92 -0.02 -1.26 -4.49 135.00 139.24 3fp0 n PRO 171 Ca 0.13 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.96 3fp0 n PRO 171 Cb 0.43 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 3fp0 n PRO 171 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fp0 s ILE 172 N 0.29 4.45 0.68 4.25 1.01 0.13 -4.99 121.20 127.00 3fp0 s ILE 172 Ca 0.71 1.69 -0.17 0.00 0.00 0.00 0.00 60.65 62.89 3fp0 s ILE 172 Cb -0.64 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 37.55 3fp0 s ILE 172 CO 0.45 -0.36 1.22 -2.84 0.00 0.00 0.00 174.94 173.41 3fp0 s PRO 173 N 3.62 2.45 0.23 2.79 0.02 -1.26 -4.67 135.00 138.19 3fp0 s PRO 173 Ca 0.48 1.82 -0.29 0.00 0.02 0.00 0.00 61.00 63.04 3fp0 s PRO 173 Cb -0.15 -1.86 -0.16 0.00 0.02 0.00 0.00 34.50 32.35 3fp0 s PRO 173 CO 0.15 -1.61 0.86 1.04 -0.33 0.00 0.00 177.00 177.10 3fp0 n GLN 174 N -2.26 0.78 -0.94 5.54 3.00 -1.26 -1.51 117.38 120.73 3fp0 n GLN 174 Ca 0.14 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 3fp0 n GLN 174 Cb 0.50 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.20 3fp0 n GLN 174 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 3fp0 n ASP 175 N 1.63 -4.55 -4.85 1.08 -0.08 0.11 -4.98 116.55 104.91 3fp0 n ASP 175 Ca 0.14 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.10 3fp0 n ASP 175 Cb 0.27 -2.76 -0.03 0.00 2.34 0.00 0.00 41.12 40.95 3fp0 n ASP 175 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fp0 s ALA 176 N -1.26 3.08 0.01 -1.67 0.00 -0.57 -4.69 121.76 116.66 3fp0 s ALA 176 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 3fp0 s ALA 176 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 3fp0 s ALA 176 CO 0.00 -0.31 0.24 0.95 0.00 0.00 0.00 175.76 176.63 3fp0 s THR 177 N -2.72 5.36 -0.14 0.00 -4.23 -1.26 -0.42 115.64 112.22 3fp0 s THR 177 Ca 0.58 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 61.09 3fp0 s THR 177 Cb -0.10 -3.56 -0.00 0.00 1.34 0.00 0.00 72.50 70.18 3fp0 s THR 177 CO 0.35 0.32 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.90 3fp0 s VAL 178 N -1.34 2.63 -0.06 2.29 1.01 0.31 -4.43 120.40 120.81 3fp0 s VAL 178 Ca 0.29 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 3fp0 s VAL 178 Cb -0.13 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3fp0 s VAL 178 CO 0.18 0.52 0.30 -1.61 0.00 0.00 0.00 175.10 174.49 3fp0 s GLU 179 N 0.69 3.78 -0.13 2.72 0.41 0.81 -0.36 118.70 126.61 3fp0 s GLU 179 Ca -0.08 0.18 0.02 0.00 -0.41 0.00 0.00 54.97 54.68 3fp0 s GLU 179 Cb -0.16 -3.23 0.01 0.00 -1.78 0.00 0.00 34.13 28.98 3fp0 s GLU 179 CO 0.02 0.68 -0.18 0.42 -0.49 0.00 0.00 175.26 175.71 3fp0 s ILE 180 N -0.91 1.77 -0.32 -1.63 1.01 -0.11 -0.64 121.20 120.37 3fp0 s ILE 180 Ca 0.20 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 3fp0 s ILE 180 Cb -0.15 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 3fp0 s ILE 180 CO 0.09 0.49 0.21 -0.22 0.00 0.00 0.00 174.94 175.52 3fp0 s LEU 181 N 1.05 4.31 -0.01 2.97 2.96 -0.16 -1.14 118.68 128.68 3fp0 s LEU 181 Ca -0.03 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 53.40 3fp0 s LEU 181 Cb -0.15 -2.11 -0.06 0.00 0.50 0.00 0.00 46.19 44.37 3fp0 s LEU 181 CO -0.05 -0.17 0.46 -0.36 -1.32 0.00 0.00 176.35 174.91 3fp0 s PHE 182 N 1.72 3.71 -0.07 5.38 0.08 0.81 -0.93 117.98 128.68 3fp0 s PHE 182 Ca 0.06 1.04 -0.01 0.00 0.12 0.00 0.00 56.93 58.15 3fp0 s PHE 182 Cb -0.17 -2.40 0.03 0.00 -0.57 0.00 0.00 43.02 39.91 3fp0 s PHE 182 CO 0.10 0.53 -0.01 -1.58 -0.10 0.00 0.00 175.22 174.16 3fp0 s HIS 183 N -0.74 0.73 -0.01 0.36 5.65 -0.48 -0.83 115.29 119.98 3fp0 s HIS 183 Ca 0.25 -0.21 0.02 0.00 0.25 0.00 0.00 55.06 55.38 3fp0 s HIS 183 Cb -0.17 -0.79 -0.00 0.00 -1.18 0.00 0.00 32.58 30.44 3fp0 s HIS 183 CO 0.14 -0.31 -0.07 -1.12 -0.65 0.00 0.00 174.74 172.74 3fp0 s SER 184 N 1.70 0.77 0.09 9.88 0.01 0.49 -1.20 113.70 125.44 3fp0 s SER 184 Ca 0.01 -0.12 -0.31 0.00 1.31 0.00 0.00 55.95 56.84 3fp0 s SER 184 Cb -0.13 -0.09 -0.08 0.00 0.21 0.00 0.00 66.02 65.93 3fp0 s SER 184 CO -0.04 0.08 1.54 0.21 0.41 0.00 0.00 173.24 175.43 3fp0 s ASN 185 N -0.13 6.69 0.38 2.44 3.84 -0.79 0.01 114.94 127.38 3fp0 s ASN 185 Ca 0.02 2.42 0.27 0.00 0.21 0.00 0.00 52.86 55.78 3fp0 s ASN 185 Cb -0.03 -2.57 1.30 0.00 -0.55 0.00 0.00 41.25 39.40 3fp0 s ASN 185 CO -0.00 -0.80 1.83 -0.74 -2.79 0.00 0.00 177.10 174.60 3fp0 h HIS 186 N 7.59 0.00 -0.99 0.43 -0.00 -1.89 -3.16 115.15 117.13 3fp0 h HIS 186 Ca -0.42 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.05 3fp0 h HIS 186 Cb 1.20 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.53 3fp0 h HIS 186 CO 0.72 0.00 0.63 1.25 -0.00 0.00 0.00 177.93 180.53 3fp0 h LEU 187 N 0.00 0.95 -0.46 0.26 5.85 -1.90 -2.98 115.31 117.03 3fp0 h LEU 187 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3fp0 h LEU 187 Cb 0.23 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.10 3fp0 h LEU 187 CO 0.00 0.54 -0.05 0.49 -0.34 0.00 0.00 178.44 179.08 3fp0 n PHE 188 N -4.57 0.00 -3.90 1.25 3.72 -1.19 -4.67 117.46 108.11 3fp0 n PHE 188 Ca 0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.49 3fp0 n PHE 188 Cb 0.30 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 3fp0 n PHE 188 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3fp0 s TRP 189 N -2.18 0.11 0.08 1.38 0.52 -1.12 -4.33 118.94 113.41 3fp0 s TRP 189 Ca 0.37 -0.49 0.00 0.00 0.02 0.00 0.00 56.10 56.00 3fp0 s TRP 189 Cb 0.21 0.35 0.00 0.00 -1.15 0.00 0.00 33.47 32.88 3fp0 s TRP 189 CO 0.40 -1.01 0.04 -0.40 0.02 0.00 0.00 176.95 175.99 3fp0 n ASP 190 N -0.38 1.64 0.29 2.95 5.68 -1.25 -4.07 116.55 121.40 3fp0 n ASP 190 Ca -0.05 -1.31 0.14 0.00 -0.50 0.00 0.00 54.79 53.07 3fp0 n ASP 190 Cb 0.61 0.02 0.88 0.00 -1.14 0.00 0.00 41.12 41.49 3fp0 n ASP 190 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3fp0 h GLY 191 N 0.14 0.00 0.23 6.12 0.00 -1.97 -1.43 103.07 106.16 3fp0 h GLY 191 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3fp0 h GLY 191 CO 0.09 0.00 -0.10 -2.22 0.00 0.00 0.00 176.54 174.31 3fp0 h ILE 192 N 0.00 0.17 -0.68 2.60 1.08 -1.95 -2.84 117.51 115.90 3fp0 h ILE 192 Ca 0.00 -0.88 0.12 0.00 -0.39 0.00 0.00 64.86 63.71 3fp0 h ILE 192 Cb 0.00 0.30 -0.09 0.00 -3.07 0.00 0.00 36.82 33.97 3fp0 h ILE 192 CO -0.00 0.05 0.24 1.23 -0.69 0.00 0.00 178.15 178.98 3fp0 h GLY 193 N -1.05 0.97 0.87 5.37 0.00 -1.72 0.99 103.07 108.50 3fp0 h GLY 193 Ca -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 3fp0 h GLY 193 CO 0.05 -0.08 -0.07 0.00 0.00 0.00 0.00 176.54 176.44 3fp0 h ARG 195 N 0.28 1.05 -0.84 0.00 3.08 -1.22 -1.09 114.38 115.64 3fp0 h ARG 195 Ca 0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3fp0 h ARG 195 Cb 0.55 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 3fp0 h ARG 195 CO 0.03 0.69 0.49 0.87 -1.07 0.00 0.00 179.97 180.98 3fp0 h LYS 196 N 1.08 1.16 -0.70 0.04 1.57 -0.53 -0.95 116.57 118.23 3fp0 h LYS 196 Ca 0.29 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 3fp0 h LYS 196 Cb -0.13 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 31.92 3fp0 h LYS 196 CO -0.06 0.83 0.19 0.35 -0.57 0.00 0.00 179.45 180.18 3fp0 h PHE 197 N 1.16 1.15 -0.78 -1.35 3.57 -0.65 0.11 116.94 120.16 3fp0 h PHE 197 Ca 0.30 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.70 3fp0 h PHE 197 Cb -0.01 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.35 3fp0 h PHE 197 CO 0.00 0.93 0.50 0.28 -2.23 0.00 0.00 178.31 177.79 3fp0 h VAL 198 N 1.05 1.14 -0.61 1.41 2.07 -0.88 -0.89 116.25 119.53 3fp0 h VAL 198 Ca 0.22 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 3fp0 h VAL 198 Cb 0.34 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3fp0 h VAL 198 CO -0.00 0.18 0.04 1.23 0.02 0.00 0.00 177.57 179.04 3fp0 h GLY 199 N 0.99 1.11 0.90 2.17 0.00 -0.21 -1.62 103.07 106.41 3fp0 h GLY 199 Ca 0.31 -0.77 0.02 0.00 0.00 0.00 0.00 47.33 46.88 3fp0 h GLY 199 CO -0.10 0.71 0.33 -0.55 0.00 0.00 0.00 176.54 176.94 3fp0 h ASP 200 N 0.96 0.54 -0.78 0.19 3.32 -0.32 -1.26 116.42 119.07 3fp0 h ASP 200 Ca 0.18 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 3fp0 h ASP 200 Cb 0.49 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 3fp0 h ASP 200 CO 0.02 0.39 0.31 -0.07 -1.72 0.00 0.00 179.24 178.17 3fp0 h LEU 201 N 0.66 1.09 -1.20 1.55 3.38 -0.85 0.13 115.31 120.07 3fp0 h LEU 201 Ca 0.21 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3fp0 h LEU 201 Cb 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3fp0 h LEU 201 CO -0.09 0.96 -0.26 -0.26 0.09 0.00 0.00 178.44 178.89 3fp0 h PHE 202 N 1.15 0.26 0.14 1.13 0.04 -1.06 0.14 116.94 118.74 3fp0 h PHE 202 Ca 0.26 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 3fp0 h PHE 202 Cb 0.22 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3fp0 h PHE 202 CO 0.02 0.48 -0.07 -0.09 -0.60 0.00 0.00 178.31 178.05 3fp0 h ARG 203 N 0.21 -0.18 -0.28 1.51 2.43 -0.85 -3.34 114.38 113.87 3fp0 h ARG 203 Ca 0.03 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 3fp0 h ARG 203 Cb 0.57 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3fp0 h ARG 203 CO 0.04 0.20 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.34 3fp0 h LEU 204 N -0.60 0.60 -2.10 3.80 3.38 -0.56 -2.26 115.31 117.57 3fp0 h LEU 204 Ca -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 3fp0 h LEU 204 Cb 0.46 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3fp0 h LEU 204 CO 0.03 0.86 -0.07 1.62 0.09 0.00 0.00 178.44 180.97 3fp0 h VAL 205 N 0.50 0.41 0.00 1.22 3.04 -1.12 -2.27 116.25 118.04 3fp0 h VAL 205 Ca 0.06 -0.38 -0.01 0.00 -1.01 0.00 0.00 66.70 65.36 3fp0 h VAL 205 Cb 0.77 1.27 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 3fp0 h VAL 205 CO 0.06 0.07 -0.05 1.23 -1.01 0.00 0.00 177.57 177.87 3fp0 h GLY 206 N 0.75 0.00 2.00 3.17 0.00 -1.53 -0.51 103.07 106.95 3fp0 h GLY 206 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fp0 h GLY 206 CO 0.01 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.31 3fp0 h SER 207 N 0.00 0.00 -0.00 0.19 0.02 -1.56 -0.63 113.55 111.57 3fp0 h SER 207 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fp0 h SER 207 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3fp0 h SER 207 CO 0.01 0.00 -0.25 -1.22 -1.14 0.00 0.00 176.83 174.22 3fp0 n TYR 208 N -2.77 0.00 -2.52 3.45 4.01 -0.21 -4.89 117.16 114.24 3fp0 n TYR 208 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 3fp0 n TYR 208 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.24 3fp0 n TYR 208 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3fp0 s ILE 209 N -1.44 4.42 0.00 -0.72 1.01 -1.19 -3.51 121.20 119.78 3fp0 s ILE 209 Ca 0.04 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.41 3fp0 s ILE 209 Cb 0.05 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3fp0 s ILE 209 CO 0.24 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.71 3fp0 n GLY 210 N 3.39 0.41 2.81 6.18 0.00 -1.26 -4.88 105.19 111.84 3fp0 n GLY 210 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 3fp0 n GLY 210 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3fp0 n ARG 211 N -1.97 0.72 -0.58 1.61 0.00 -1.23 -5.18 116.66 110.04 3fp0 n ARG 211 Ca 0.00 -2.88 -0.02 0.00 -0.00 0.00 0.00 57.85 54.95 3fp0 n ARG 211 Cb 0.00 1.38 -0.01 0.00 -0.00 0.00 0.00 32.46 33.83 3fp0 n ARG 211 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3fp0 n ASP 213 N -1.53 -1.66 0.10 2.89 5.68 -1.26 -5.14 116.55 115.63 3fp0 n ASP 213 Ca -0.08 0.05 0.20 0.00 -0.50 0.00 0.00 54.79 54.46 3fp0 n ASP 213 Cb 0.51 -1.48 0.76 0.00 -1.14 0.00 0.00 41.12 39.76 3fp0 n ASP 213 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3fp0 h SER 214 N 0.00 0.00 0.63 -1.12 4.64 -1.98 -1.07 113.55 114.64 3fp0 h SER 214 Ca -0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 3fp0 h SER 214 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3fp0 h SER 214 CO 0.06 0.00 -0.17 -0.09 -0.87 0.00 0.00 176.83 175.76 3fp0 h ARG 215 N 0.00 0.00 -0.00 4.77 1.12 -2.06 -2.79 114.38 115.42 3fp0 h ARG 215 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 3fp0 h ARG 215 Cb 0.96 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.92 3fp0 h ARG 215 CO -0.00 0.17 -0.31 0.39 -3.11 0.00 0.00 179.97 177.11 3fp0 n GLU 216 N -3.51 0.08 -1.61 0.20 1.02 -0.40 -4.94 120.64 111.48 3fp0 n GLU 216 Ca -0.01 -0.04 -0.33 0.00 -0.02 0.00 0.00 57.16 56.76 3fp0 n GLU 216 Cb 0.33 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.32 3fp0 n GLU 216 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3fp0 s MET 217 N -2.94 2.51 0.10 3.49 -1.94 -1.06 -4.90 119.30 114.57 3fp0 s MET 217 Ca 0.14 1.52 -0.36 0.00 -1.71 0.00 0.00 55.69 55.28 3fp0 s MET 217 Cb 0.18 -1.90 -0.16 0.00 2.01 0.00 0.00 34.83 34.96 3fp0 s MET 217 CO 0.62 -1.50 1.42 1.17 -0.01 0.00 0.00 175.02 176.72 3fp0 n LYS 218 N -2.59 1.44 -1.96 2.03 4.81 -1.26 -4.92 118.16 115.71 3fp0 n LYS 218 Ca 0.11 0.52 -0.38 0.00 -0.87 0.00 0.00 58.31 57.69 3fp0 n LYS 218 Cb 0.51 -2.20 0.02 0.00 0.02 0.00 0.00 35.03 33.38 3fp0 n LYS 218 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 3fp0 s LYS 219 N 0.65 3.52 0.03 1.64 0.00 -1.26 -4.97 119.74 119.35 3fp0 s LYS 219 Ca 0.83 2.12 -0.30 0.00 0.00 0.00 0.00 55.97 58.62 3fp0 s LYS 219 Cb -0.87 -2.44 -0.04 0.00 0.00 0.00 0.00 37.83 34.48 3fp0 s LYS 219 CO 0.44 -0.85 0.99 0.42 0.00 0.00 0.00 175.35 176.35 3fp0 s ILE 220 N -1.35 4.75 -1.19 3.79 1.01 -1.26 -4.97 121.20 121.99 3fp0 s ILE 220 Ca 0.65 2.04 -0.12 0.00 0.00 0.00 0.00 60.65 63.22 3fp0 s ILE 220 Cb -0.37 -4.30 0.20 0.00 0.01 0.00 0.00 42.46 38.00 3fp0 s ILE 220 CO 0.45 0.19 1.39 0.00 0.00 0.00 0.00 174.94 176.97 3fp0 n GLN 221 N 3.65 3.47 -1.71 2.79 1.13 -1.26 -4.92 117.38 120.54 3fp0 n GLN 221 Ca 0.05 -4.01 -0.43 0.00 -1.94 0.00 0.00 57.00 50.67 3fp0 n GLN 221 Cb 0.50 -2.89 -0.01 0.00 0.11 0.00 0.00 30.24 27.95 3fp0 n GLN 221 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 3fp0 n TRP 222 N 4.61 2.40 0.00 1.08 7.02 -1.26 -1.92 117.44 129.37 3fp0 n TRP 222 Ca 0.33 0.47 0.00 0.00 -1.02 0.00 0.00 57.50 57.29 3fp0 n TRP 222 Cb 0.41 -2.46 0.00 0.00 -2.42 0.00 0.00 31.31 26.84 3fp0 n TRP 222 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3fp0 n GLY 223 N 1.28 3.10 0.00 6.99 0.00 -1.26 -4.91 105.19 110.38 3fp0 n GLY 223 Ca 0.07 -1.09 0.11 0.00 0.00 0.00 0.00 46.02 45.10 3fp0 n GLY 223 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fp0 n GLN 224 N 0.00 0.14 0.06 1.61 6.02 -0.81 -2.55 117.38 121.85 3fp0 n GLN 224 Ca 0.00 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.22 3fp0 n GLN 224 Cb 0.00 -1.50 0.24 0.00 1.02 0.00 0.00 30.24 30.00 3fp0 n GLN 224 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3fp0 n GLU 225 N -1.41 0.25 -0.25 -1.09 0.00 -1.26 -4.26 120.64 112.63 3fp0 n GLU 225 Ca 0.08 0.10 0.01 0.00 0.00 0.00 0.00 57.16 57.35 3fp0 n GLU 225 Cb 0.22 -1.69 0.14 0.00 0.00 0.00 0.00 31.44 30.10 3fp0 n GLU 225 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 3fp0 h ILE 226 N 0.00 0.89 0.00 3.84 2.04 -1.84 0.22 117.51 122.66 3fp0 h ILE 226 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3fp0 h ILE 226 Cb 0.72 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3fp0 h ILE 226 CO 0.00 0.12 0.00 2.29 0.00 0.00 0.00 178.15 180.56 3fp0 n LYS 227 N -4.81 0.13 0.12 2.37 2.85 -1.26 -2.18 118.16 115.38 3fp0 n LYS 227 Ca 0.11 0.53 0.13 0.00 -1.05 0.00 0.00 58.31 58.02 3fp0 n LYS 227 Cb 0.25 -1.84 0.28 0.00 -0.65 0.00 0.00 35.03 33.07 3fp0 n LYS 227 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 3fp0 h ASN 228 N 0.00 0.00 -3.09 -5.58 2.35 -0.81 -3.46 115.58 104.98 3fp0 h ASN 228 Ca 0.00 -0.04 -0.56 0.00 -0.55 0.00 0.00 56.30 55.15 3fp0 h ASN 228 Cb 0.13 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.59 3fp0 h ASN 228 CO 0.00 0.02 0.71 0.18 -1.65 0.00 0.00 177.43 176.69 3fp0 n LEU 229 N -2.45 3.76 -4.63 1.61 4.77 -0.93 -4.64 117.00 114.48 3fp0 n LEU 229 Ca 0.04 1.16 -0.45 0.00 -0.03 0.00 0.00 56.01 56.74 3fp0 n LEU 229 Cb 0.46 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 3fp0 n LEU 229 CO 0.33 -0.21 0.78 -1.20 -1.33 0.00 0.00 177.39 175.76 3fp0 n SER 230 N 1.80 2.01 -4.76 -1.43 7.64 -1.26 -4.95 113.62 112.68 3fp0 n SER 230 Ca 0.09 1.17 -0.30 0.00 1.01 0.00 0.00 58.87 60.84 3fp0 n SER 230 Cb 0.35 -1.36 0.11 0.00 -1.01 0.00 0.00 64.21 62.30 3fp0 n SER 230 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3fp0 s PRO 231 N -1.17 1.79 0.17 1.43 0.04 -1.26 -4.92 135.00 131.08 3fp0 s PRO 231 Ca 0.62 0.84 -0.32 0.00 0.04 0.00 0.00 61.00 62.18 3fp0 s PRO 231 Cb -0.68 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 31.87 3fp0 s PRO 231 CO 0.57 -1.88 1.74 -2.30 0.04 0.00 0.00 177.00 175.17 3fp0 n PRO 232 N -3.64 2.70 -0.22 0.56 -0.02 -1.26 -4.90 135.00 128.22 3fp0 n PRO 232 Ca 0.07 0.97 0.03 0.00 -2.02 0.00 0.00 63.50 62.55 3fp0 n PRO 232 Cb 0.55 -2.83 0.14 0.00 -0.02 0.00 0.00 33.50 31.35 3fp0 n PRO 232 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3fp0 h VAL 233 N 4.04 0.65 -0.54 -1.45 3.04 -1.91 -2.35 116.25 117.73 3fp0 h VAL 233 Ca -0.44 -0.12 0.05 0.00 -1.01 0.00 0.00 66.70 65.18 3fp0 h VAL 233 Cb 1.22 0.28 -0.05 0.00 -2.01 0.00 0.00 31.29 30.73 3fp0 h VAL 233 CO 0.95 0.06 0.28 0.58 -1.01 0.00 0.00 177.57 178.43 3fp0 h VAL 234 N 0.34 0.96 0.00 1.51 2.07 -1.95 -0.64 116.25 118.53 3fp0 h VAL 234 Ca 0.36 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.69 3fp0 h VAL 234 Cb 0.53 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3fp0 h VAL 234 CO -0.40 0.10 0.00 0.47 0.02 0.00 0.00 177.57 177.76 3fp0 n ASP 235 N -4.87 0.00 -0.80 0.57 8.00 -0.93 -2.92 116.55 115.60 3fp0 n ASP 235 Ca 0.05 0.32 0.11 0.00 0.71 0.00 0.00 54.79 55.98 3fp0 n ASP 235 Cb 0.14 -0.41 0.07 0.00 -0.02 0.00 0.00 41.12 40.90 3fp0 n ASP 235 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3fp0 n SER 236 N -1.41 2.67 -4.81 -2.24 7.64 -0.26 -4.99 113.62 110.22 3fp0 n SER 236 Ca 0.06 -1.84 -0.34 0.00 1.01 0.00 0.00 58.87 57.77 3fp0 n SER 236 Cb 0.17 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.45 3fp0 n SER 236 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3fp0 s LEU 237 N -2.04 3.84 0.28 -3.43 1.43 -1.15 -1.42 118.68 116.18 3fp0 s LEU 237 Ca 0.24 1.84 -0.02 0.00 -1.03 0.00 0.00 54.13 55.17 3fp0 s LEU 237 Cb 0.19 -4.55 0.38 0.00 0.03 0.00 0.00 46.19 42.24 3fp0 s LEU 237 CO 0.35 -0.68 1.82 0.11 0.23 0.00 0.00 176.35 178.18 3fp0 h LYS 238 N 1.54 0.84 -6.74 1.70 1.57 -1.51 -3.42 116.57 110.55 3fp0 h LYS 238 Ca -0.49 -0.18 -0.49 0.00 -1.87 0.00 0.00 60.65 57.62 3fp0 h LYS 238 Cb 1.21 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 3fp0 h LYS 238 CO 0.60 0.76 0.36 -1.17 -0.57 0.00 0.00 179.45 179.42 3fp0 s LEU 239 N -9.33 4.63 -0.51 2.94 2.96 -1.26 -5.02 118.68 113.09 3fp0 s LEU 239 Ca -0.10 1.96 -0.28 0.00 -0.22 0.00 0.00 54.13 55.49 3fp0 s LEU 239 Cb 0.15 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.26 3fp0 s LEU 239 CO 0.80 0.13 1.09 -0.62 -1.32 0.00 0.00 176.35 176.43 3fp0 s ASP 240 N -1.08 6.53 0.53 3.68 -1.08 -1.26 -4.95 116.67 119.04 3fp0 s ASP 240 Ca 0.42 0.22 0.29 0.00 -0.52 0.00 0.00 52.55 52.96 3fp0 s ASP 240 Cb -0.26 -2.52 1.46 0.00 -1.46 0.00 0.00 42.92 40.14 3fp0 s ASP 240 CO 0.32 -1.27 2.06 0.16 0.52 0.00 0.00 175.17 176.96 3fp0 h ILE 241 N 6.17 0.47 -0.13 4.11 3.07 -1.95 -2.09 117.51 127.16 3fp0 h ILE 241 Ca -0.24 -0.55 0.04 0.00 1.55 0.00 0.00 64.86 65.66 3fp0 h ILE 241 Cb 1.06 1.38 -0.01 0.00 -0.27 0.00 0.00 36.82 38.98 3fp0 h ILE 241 CO 1.12 0.11 0.23 0.78 -1.05 0.00 0.00 178.15 179.34 3fp0 h ASN 242 N 0.00 0.00 1.39 2.16 4.21 -1.92 -2.50 115.58 118.92 3fp0 h ASN 242 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3fp0 h ASN 242 Cb 0.37 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 3fp0 h ASN 242 CO 0.01 0.00 -0.00 0.35 -1.29 0.00 0.00 177.43 176.50 3fp0 n THR 243 N -3.41 0.49 -2.28 2.81 -2.24 -0.78 -4.90 114.28 103.98 3fp0 n THR 243 Ca 0.00 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.18 3fp0 n THR 243 Cb 0.33 -0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 3fp0 n THR 243 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fp0 s LEU 244 N -4.26 3.95 0.00 3.22 1.43 -0.95 -5.03 118.68 117.04 3fp0 s LEU 244 Ca 0.11 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 3fp0 s LEU 244 Cb 0.13 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 42.02 3fp0 s LEU 244 CO 0.59 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.80 3fp0 n GLY 245 N 0.35 5.05 0.12 -3.19 0.00 -1.26 -5.02 105.19 101.24 3fp0 n GLY 245 Ca 0.08 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 3fp0 n GLY 245 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fp0 h SER 246 N 0.00 0.00 -0.44 1.61 4.64 -1.99 -2.30 113.55 115.07 3fp0 h SER 246 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3fp0 h SER 246 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3fp0 h SER 246 CO 0.00 0.70 0.27 -0.08 -0.87 0.00 0.00 176.83 176.85 3fp0 h GLU 247 N 0.00 0.52 -0.27 4.77 4.22 -1.99 -0.77 114.58 121.06 3fp0 h GLU 247 Ca -0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.38 3fp0 h GLU 247 Cb 1.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 3fp0 h GLU 247 CO 0.09 0.34 0.09 0.35 -2.18 0.00 0.00 179.01 177.70 3fp0 h PHE 248 N 0.53 0.43 -0.77 0.92 3.57 -1.89 -2.11 116.94 117.62 3fp0 h PHE 248 Ca 0.18 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3fp0 h PHE 248 Cb 0.00 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 3fp0 h PHE 248 CO -0.07 0.46 0.50 -0.44 -2.23 0.00 0.00 178.31 176.53 3fp0 h ASP 249 N 0.27 0.83 -0.37 0.41 3.32 -1.23 -1.06 116.42 118.59 3fp0 h ASP 249 Ca 0.09 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 3fp0 h ASP 249 Cb 0.23 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3fp0 h ASP 249 CO -0.00 0.58 -0.34 0.44 -1.72 0.00 0.00 179.24 178.20 3fp0 h ASP 250 N 0.98 0.93 -0.70 6.45 3.32 -1.02 -1.13 116.42 125.26 3fp0 h ASP 250 Ca 0.30 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 3fp0 h ASP 250 Cb -0.03 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 3fp0 h ASP 250 CO -0.10 1.20 0.18 0.50 -1.72 0.00 0.00 179.24 179.30 3fp0 h LYS 251 N 0.68 1.12 -0.89 3.56 1.63 -1.18 0.15 116.57 121.64 3fp0 h LYS 251 Ca 0.06 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.59 3fp0 h LYS 251 Cb 0.93 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.37 3fp0 h LYS 251 CO 0.09 0.98 0.51 0.00 -3.45 0.00 0.00 179.45 177.58 3fp0 h THR 253 N 1.24 1.26 -0.80 0.00 2.02 -0.71 -0.77 112.91 115.15 3fp0 h THR 253 Ca 0.32 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.47 3fp0 h THR 253 Cb -0.01 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 3fp0 h THR 253 CO -0.06 0.39 0.49 -0.08 0.37 0.00 0.00 175.52 176.63 3fp0 h GLU 254 N 0.82 0.87 0.17 6.66 4.81 -0.38 -0.09 114.58 127.44 3fp0 h GLU 254 Ca 0.16 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3fp0 h GLU 254 Cb 0.51 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3fp0 h GLU 254 CO 0.02 0.58 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.88 3fp0 h TYR 255 N 0.90 -0.21 -0.09 0.92 3.20 -0.90 -1.71 116.97 119.08 3fp0 h TYR 255 Ca 0.35 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 3fp0 h TYR 255 Cb 0.15 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3fp0 h TYR 255 CO -0.04 0.12 -0.15 1.79 -1.64 0.00 0.00 178.16 178.24 3fp0 h THR 256 N -0.56 1.16 -0.32 1.81 1.35 -1.04 -0.08 112.91 115.23 3fp0 h THR 256 Ca -0.02 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 65.10 3fp0 h THR 256 Cb 0.42 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 3fp0 h THR 256 CO 0.04 0.22 0.13 0.28 -0.25 0.00 0.00 175.52 175.93 3fp0 h SER 257 N 0.14 0.45 -0.25 5.36 0.02 -0.93 -2.39 113.55 115.95 3fp0 h SER 257 Ca 0.03 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 3fp0 h SER 257 Cb 0.35 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3fp0 h SER 257 CO 0.02 0.50 -0.00 0.00 -1.14 0.00 0.00 176.83 176.21 3fp0 h ALA 258 N 0.97 1.33 0.32 3.77 0.00 -0.44 -0.65 119.26 124.57 3fp0 h ALA 258 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3fp0 h ALA 258 Cb 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fp0 h ALA 258 CO -0.01 0.46 -0.17 1.25 0.00 0.00 0.00 179.25 180.77 3fp0 h LEU 259 N 0.53 -0.43 -0.73 0.00 5.85 -0.95 0.40 115.31 119.98 3fp0 h LEU 259 Ca 0.11 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 3fp0 h LEU 259 Cb 0.35 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3fp0 h LEU 259 CO 0.01 -0.29 0.17 0.58 -0.34 0.00 0.00 178.44 178.57 3fp0 h VAL 260 N -0.46 1.26 -0.59 1.05 2.07 -1.30 -1.47 116.25 116.80 3fp0 h VAL 260 Ca -0.04 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.53 3fp0 h VAL 260 Cb 0.37 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3fp0 h VAL 260 CO 0.05 0.38 0.37 0.00 0.02 0.00 0.00 177.57 178.39 3fp0 h ALA 261 N 1.10 0.76 -0.57 1.67 0.00 -0.95 -2.29 119.26 118.98 3fp0 h ALA 261 Ca 0.22 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3fp0 h ALA 261 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3fp0 h ALA 261 CO 0.00 0.11 -0.02 -0.97 0.00 0.00 0.00 179.25 178.38 3fp0 h ASN 262 N 0.73 0.99 0.19 0.00 -1.24 0.10 -2.30 115.58 114.05 3fp0 h ASN 262 Ca 0.23 -0.28 -0.03 0.00 0.71 0.00 0.00 56.30 56.93 3fp0 h ASN 262 Cb -0.00 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 38.78 3fp0 h ASN 262 CO -0.09 1.05 -0.15 1.88 -1.29 0.00 0.00 177.43 178.83 3fp0 h TYR 263 N 0.92 0.00 -0.19 0.67 0.05 -1.03 -2.77 116.97 114.62 3fp0 h TYR 263 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.94 3fp0 h TYR 263 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 3fp0 h TYR 263 CO 0.04 0.15 0.00 1.63 -1.05 0.00 0.00 178.16 178.93 3fp0 n LYS 264 N -4.18 2.27 -2.53 4.88 5.02 -0.88 -4.45 118.16 118.29 3fp0 n LYS 264 Ca -0.02 -2.03 -0.23 0.00 -2.02 0.00 0.00 58.31 54.00 3fp0 n LYS 264 Cb 0.22 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 3fp0 n LYS 264 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3fp0 s SER 265 N -1.67 5.27 0.53 4.39 1.04 -0.88 -5.06 113.70 117.32 3fp0 s SER 265 Ca 0.31 0.26 -0.21 0.00 0.48 0.00 0.00 55.95 56.79 3fp0 s SER 265 Cb 0.20 -1.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.13 3fp0 s SER 265 CO 0.29 -1.20 1.22 0.00 0.98 0.00 0.00 173.24 174.53 3fp0 s ARG 266 N -4.90 3.33 0.00 4.02 3.03 -1.26 -4.59 118.95 118.58 3fp0 s ARG 266 Ca 0.56 1.88 0.00 0.00 2.03 0.00 0.00 55.73 60.20 3fp0 s ARG 266 Cb -0.10 -2.18 0.00 0.00 -1.03 0.00 0.00 34.95 31.63 3fp0 s ARG 266 CO 0.41 -0.93 0.00 0.41 -1.13 0.00 0.00 175.30 174.06 3fp0 n GLY 267 N 0.50 2.01 3.71 3.88 0.00 -1.26 -4.37 105.19 109.67 3fp0 n GLY 267 Ca 0.10 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3fp0 n GLY 267 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3fp0 s MET 268 N 3.32 4.54 0.36 1.61 -2.45 -0.72 -4.68 119.30 121.28 3fp0 s MET 268 Ca 0.00 1.46 -0.28 0.00 -1.25 0.00 0.00 55.69 55.61 3fp0 s MET 268 Cb 0.00 -3.45 -0.11 0.00 1.25 0.00 0.00 34.83 32.52 3fp0 s MET 268 CO 0.00 -0.08 1.44 0.15 1.05 0.00 0.00 175.02 177.58 3fp0 s LYS 269 N 1.05 4.18 0.10 4.11 1.02 -1.26 -0.98 119.74 127.96 3fp0 s LYS 269 Ca 0.53 2.47 0.03 0.00 0.02 0.00 0.00 55.97 59.01 3fp0 s LYS 269 Cb -0.22 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 3fp0 s LYS 269 CO 0.28 -0.44 -0.08 -0.59 -0.92 0.00 0.00 175.35 173.60 3fp0 s PHE 270 N -1.08 0.97 -0.04 3.18 -0.12 -0.69 -4.91 117.98 115.28 3fp0 s PHE 270 Ca 0.52 -0.81 -0.13 0.00 -0.05 0.00 0.00 56.93 56.46 3fp0 s PHE 270 Cb -0.45 -0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 41.35 3fp0 s PHE 270 CO 0.60 -0.08 0.34 -0.65 -0.05 0.00 0.00 175.22 175.38 3fp0 s GLN 271 N -3.48 3.85 0.67 1.99 -0.21 -0.55 -4.73 119.66 117.21 3fp0 s GLN 271 Ca 0.10 0.27 -0.12 0.00 0.02 0.00 0.00 55.36 55.63 3fp0 s GLN 271 Cb 0.02 -3.24 0.00 0.00 1.00 0.00 0.00 33.01 30.80 3fp0 s GLN 271 CO -0.03 0.66 1.06 -1.25 -2.12 0.00 0.00 175.29 173.62 3fp0 s PRO 272 N -0.89 2.96 0.00 2.91 0.04 -1.26 -3.85 135.00 134.91 3fp0 s PRO 272 Ca 0.21 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.32 3fp0 s PRO 272 Cb -0.15 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3fp0 s PRO 272 CO 0.10 -1.09 0.00 0.41 0.04 0.00 0.00 177.00 176.46 3fp0 n GLY 273 N -1.55 1.02 3.23 0.56 0.00 -1.26 -4.81 105.19 102.37 3fp0 n GLY 273 Ca 0.08 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 3fp0 n GLY 273 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fp0 s LEU 274 N 0.00 -0.34 0.00 0.99 2.96 -1.26 -4.73 118.68 116.29 3fp0 s LEU 274 Ca 0.00 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 3fp0 s LEU 274 Cb 0.00 1.26 0.00 0.00 0.50 0.00 0.00 46.19 47.95 3fp0 s LEU 274 CO 0.00 -0.21 0.00 0.00 -1.32 0.00 0.00 176.35 174.82 3fp0 n ALA 275 N 4.89 0.00 -2.78 5.97 0.00 -1.26 -4.86 120.51 122.46 3fp0 n ALA 275 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 3fp0 n ALA 275 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 3fp0 n ALA 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fp0 s LEU 276 N 0.00 3.95 0.22 0.00 1.43 -1.26 -4.83 118.68 118.18 3fp0 s LEU 276 Ca 0.00 0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.03 3fp0 s LEU 276 Cb 0.00 -2.13 -0.09 0.00 0.03 0.00 0.00 46.19 44.00 3fp0 s LEU 276 CO 0.00 0.33 1.35 -2.16 0.23 0.00 0.00 176.35 176.10 3fp0 s PRO 277 N -1.37 4.35 0.17 1.29 0.04 -1.26 -0.08 135.00 138.15 3fp0 s PRO 277 Ca 0.19 2.13 -0.00 0.00 0.04 0.00 0.00 61.00 63.35 3fp0 s PRO 277 Cb -0.12 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 3fp0 s PRO 277 CO 0.09 -0.30 0.08 1.03 0.04 0.00 0.00 177.00 177.95 3fp0 s ARG 278 N -0.25 1.10 -0.15 4.56 1.81 0.23 -4.90 118.95 121.35 3fp0 s ARG 278 Ca 0.57 -1.55 -0.11 0.00 -1.72 0.00 0.00 55.73 52.91 3fp0 s ARG 278 Cb -0.38 0.15 0.04 0.00 -0.45 0.00 0.00 34.95 34.31 3fp0 s ARG 278 CO 0.40 -0.30 0.37 0.00 -0.68 0.00 0.00 175.30 175.09 3fp0 s VAL 280 N 0.64 2.86 0.01 0.00 -7.23 -0.60 -4.97 120.40 111.11 3fp0 s VAL 280 Ca -0.04 -0.90 0.05 0.00 -1.81 0.00 0.00 61.98 59.29 3fp0 s VAL 280 Cb -0.05 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 3fp0 s VAL 280 CO -0.04 0.52 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.48 3fp0 s ILE 281 N -0.77 1.29 -0.19 -0.62 1.01 -1.26 -0.59 121.20 120.08 3fp0 s ILE 281 Ca 0.12 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 3fp0 s ILE 281 Cb -0.10 -1.10 0.05 0.00 0.01 0.00 0.00 42.46 41.32 3fp0 s ILE 281 CO 0.02 0.25 -0.01 -2.28 0.00 0.00 0.00 174.94 172.92 3fp0 s HIS 282 N -0.54 1.45 -0.50 3.97 2.46 0.10 -5.00 115.29 117.23 3fp0 s HIS 282 Ca 0.05 -1.04 -0.19 0.00 0.47 0.00 0.00 55.06 54.35 3fp0 s HIS 282 Cb -0.07 -1.20 0.06 0.00 -0.13 0.00 0.00 32.58 31.25 3fp0 s HIS 282 CO 0.00 -0.62 0.60 0.15 -2.47 0.00 0.00 174.74 172.40 3fp0 s LYS 283 N 1.71 3.11 0.52 2.88 1.02 -1.26 -0.96 119.74 126.76 3fp0 s LYS 283 Ca -0.01 -0.95 -0.21 0.00 0.02 0.00 0.00 55.97 54.82 3fp0 s LYS 283 Cb -0.17 -4.11 -0.06 0.00 -0.52 0.00 0.00 37.83 32.98 3fp0 s LYS 283 CO -0.07 -1.21 1.18 -0.51 -0.92 0.00 0.00 175.35 173.82 3fp0 s LEU 284 N 2.53 3.85 0.75 3.17 1.43 -0.45 -5.02 118.68 124.93 3fp0 s LEU 284 Ca 0.14 2.32 -0.12 0.00 -1.03 0.00 0.00 54.13 55.44 3fp0 s LEU 284 Cb -0.20 -4.42 0.05 0.00 0.03 0.00 0.00 46.19 41.65 3fp0 s LEU 284 CO 0.11 -1.20 1.12 -0.94 0.23 0.00 0.00 176.35 175.67 3fp0 s SER 285 N -1.49 4.46 0.23 2.29 1.04 -1.26 -4.06 113.70 114.91 3fp0 s SER 285 Ca 0.70 1.99 -0.06 0.00 0.48 0.00 0.00 55.95 59.06 3fp0 s SER 285 Cb -0.29 -2.54 0.41 0.00 0.10 0.00 0.00 66.02 63.70 3fp0 s SER 285 CO 0.33 -2.07 1.73 0.00 0.98 0.00 0.00 173.24 174.21 3fp0 h ALA 286 N -0.76 0.96 -0.02 5.32 0.00 -1.87 -0.54 119.26 122.36 3fp0 h ALA 286 Ca -0.45 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3fp0 h ALA 286 Cb 1.25 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3fp0 h ALA 286 CO 0.51 -0.22 -0.02 -0.44 0.00 0.00 0.00 179.25 179.08 3fp0 h ASP 287 N 0.41 -0.06 -0.61 0.00 3.32 -1.92 -0.13 116.42 117.43 3fp0 h ASP 287 Ca 0.38 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.46 3fp0 h ASP 287 Cb 0.57 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3fp0 h ASP 287 CO -0.39 -0.03 0.40 -0.33 -1.72 0.00 0.00 179.24 177.17 3fp0 h GLU 288 N -0.03 0.79 -0.41 3.56 5.08 -1.87 -2.19 114.58 119.51 3fp0 h GLU 288 Ca 0.02 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 3fp0 h GLU 288 Cb 0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3fp0 h GLU 288 CO -0.03 0.52 -0.26 0.77 -1.00 0.00 0.00 179.01 179.01 3fp0 h SER 289 N 0.81 0.87 -0.56 1.42 0.02 -0.84 -1.58 113.55 113.70 3fp0 h SER 289 Ca 0.23 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 3fp0 h SER 289 Cb -0.07 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 3fp0 h SER 289 CO -0.06 1.08 -0.08 0.40 -1.14 0.00 0.00 176.83 177.03 3fp0 h ILE 290 N 0.73 1.27 -0.62 3.27 2.04 -0.90 -0.83 117.51 122.46 3fp0 h ILE 290 Ca 0.09 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 3fp0 h ILE 290 Cb 0.80 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3fp0 h ILE 290 CO 0.07 0.44 0.34 0.44 0.00 0.00 0.00 178.15 179.43 3fp0 h ASP 291 N 0.93 0.77 -0.10 1.72 3.45 -1.18 -0.04 116.42 121.97 3fp0 h ASP 291 Ca 0.15 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 3fp0 h ASP 291 Cb 0.65 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 3fp0 h ASP 291 CO 0.04 0.65 -0.01 0.40 -1.57 0.00 0.00 179.24 178.75 3fp0 h ILE 292 N 0.84 1.27 -0.60 0.35 2.04 -1.01 -0.52 117.51 119.88 3fp0 h ILE 292 Ca 0.22 -0.87 0.09 0.00 1.00 0.00 0.00 64.86 65.31 3fp0 h ILE 292 Cb 0.05 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 3fp0 h ILE 292 CO -0.03 0.25 0.22 0.58 0.00 0.00 0.00 178.15 179.16 3fp0 h VAL 293 N -0.11 0.76 -0.22 1.67 2.07 -1.04 0.63 116.25 120.01 3fp0 h VAL 293 Ca 0.03 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3fp0 h VAL 293 Cb 0.39 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3fp0 h VAL 293 CO 0.01 0.07 0.14 0.50 0.02 0.00 0.00 177.57 178.31 3fp0 h LYS 294 N 0.39 0.30 -0.65 1.57 1.63 -0.90 -1.48 116.57 117.43 3fp0 h LYS 294 Ca 0.30 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.04 3fp0 h LYS 294 Cb 0.38 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 3fp0 h LYS 294 CO -0.31 0.24 0.27 0.00 -3.45 0.00 0.00 179.45 176.19 3fp0 h ALA 295 N 1.05 1.25 -0.34 5.00 0.00 -0.58 -0.46 119.26 125.19 3fp0 h ALA 295 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3fp0 h ALA 295 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3fp0 h ALA 295 CO -0.02 0.55 0.19 0.28 0.00 0.00 0.00 179.25 180.25 3fp0 h VAL 296 N 0.93 1.02 -0.18 0.00 2.07 -0.64 -0.76 116.25 118.68 3fp0 h VAL 296 Ca 0.22 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.63 3fp0 h VAL 296 Cb 0.17 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3fp0 h VAL 296 CO -0.02 0.07 0.07 0.50 0.02 0.00 0.00 177.57 178.21 3fp0 h LYS 297 N 0.38 0.16 0.05 1.57 3.64 -0.40 -1.09 116.57 120.89 3fp0 h LYS 297 Ca 0.14 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3fp0 h LYS 297 Cb 0.02 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3fp0 h LYS 297 CO -0.08 0.10 -0.03 1.15 -2.27 0.00 0.00 179.45 178.33 3fp0 h THR 298 N 0.16 1.27 -0.15 1.00 2.02 -1.09 -1.20 112.91 114.93 3fp0 h THR 298 Ca 0.08 -1.21 -0.19 0.00 0.77 0.00 0.00 66.41 65.86 3fp0 h THR 298 Cb 0.04 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3fp0 h THR 298 CO -0.07 0.30 -0.69 0.03 0.37 0.00 0.00 175.52 175.46 3fp0 h ARG 299 N -0.63 0.60 0.00 6.66 3.08 -1.18 -3.40 114.38 119.52 3fp0 h ARG 299 Ca -0.01 -0.46 -0.10 0.00 0.07 0.00 0.00 59.98 59.49 3fp0 h ARG 299 Cb 0.54 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 3fp0 h ARG 299 CO 0.01 1.08 -1.35 1.28 -1.07 0.00 0.00 179.97 179.91 3fp0 n LEU 300 N -3.91 2.02 0.00 3.04 4.77 -0.50 -5.09 117.00 117.33 3fp0 n LEU 300 Ca -0.05 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3fp0 n LEU 300 Cb 0.69 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3fp0 n LEU 300 CO 0.50 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 3fp0 n GLY 301 N 2.97 -0.60 3.71 -0.72 0.00 -0.45 -4.89 105.19 105.21 3fp0 n GLY 301 Ca -0.12 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 3fp0 n GLY 301 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fp0 n PRO 302 N 0.00 2.27 -0.27 1.61 -0.02 -1.26 -2.53 135.00 134.80 3fp0 n PRO 302 Ca 0.00 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3fp0 n PRO 302 Cb 0.00 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 3fp0 n PRO 302 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fp0 n GLY 303 N 1.36 1.55 3.88 -1.23 0.00 -1.26 -5.02 105.19 104.47 3fp0 n GLY 303 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 3fp0 n GLY 303 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fp0 s PHE 304 N -2.94 3.51 0.19 1.61 0.08 -1.05 -5.06 117.98 114.33 3fp0 s PHE 304 Ca 0.00 0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.40 3fp0 s PHE 304 Cb 0.00 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 3fp0 s PHE 304 CO 0.00 0.64 0.07 0.95 -0.10 0.00 0.00 175.22 176.78 3fp0 s THR 305 N -1.28 0.33 0.56 0.64 -4.23 -1.26 -4.83 115.64 105.57 3fp0 s THR 305 Ca 0.26 -1.97 0.28 0.00 -1.18 0.00 0.00 61.69 59.07 3fp0 s THR 305 Cb -0.12 -2.33 0.34 0.00 1.34 0.00 0.00 72.50 71.73 3fp0 s THR 305 CO 0.17 -0.24 2.22 -0.29 -0.54 0.00 0.00 174.62 175.95 3fp0 h ILE 306 N 2.64 0.60 -0.44 2.99 2.10 -1.92 -2.06 117.51 121.42 3fp0 h ILE 306 Ca -0.36 -0.06 -0.01 0.00 1.08 0.00 0.00 64.86 65.50 3fp0 h ILE 306 Cb 1.22 1.04 -0.02 0.00 -1.09 0.00 0.00 36.82 37.97 3fp0 h ILE 306 CO 0.59 0.01 0.22 0.28 -1.08 0.00 0.00 178.15 178.18 3fp0 h SER 307 N 0.00 0.56 -0.29 2.19 0.02 -1.99 0.83 113.55 114.87 3fp0 h SER 307 Ca -0.00 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 3fp0 h SER 307 Cb 0.04 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 3fp0 h SER 307 CO 0.00 0.52 0.10 0.45 -1.14 0.00 0.00 176.83 176.75 3fp0 h HIS 308 N 0.57 0.17 -0.76 3.45 3.86 -1.79 -1.74 115.15 118.91 3fp0 h HIS 308 Ca 0.15 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.42 3fp0 h HIS 308 Cb 0.09 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 3fp0 h HIS 308 CO -0.01 0.07 0.47 1.25 0.86 0.00 0.00 177.93 180.56 3fp0 h LEU 309 N 0.22 0.74 -0.37 2.43 5.85 -1.22 -0.59 115.31 122.37 3fp0 h LEU 309 Ca 0.13 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 3fp0 h LEU 309 Cb 0.10 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3fp0 h LEU 309 CO -0.14 0.49 0.16 0.74 -0.34 0.00 0.00 178.44 179.35 3fp0 h THR 310 N 0.88 1.18 -0.85 1.05 2.02 -0.64 -0.37 112.91 116.19 3fp0 h THR 310 Ca 0.32 -0.55 0.07 0.00 0.77 0.00 0.00 66.41 67.02 3fp0 h THR 310 Cb 0.11 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 3fp0 h THR 310 CO -0.15 0.20 0.52 -0.61 0.37 0.00 0.00 175.52 175.85 3fp0 h GLN 311 N 0.45 0.89 -0.00 6.66 5.75 -1.01 0.15 115.11 128.00 3fp0 h GLN 311 Ca 0.12 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3fp0 h GLN 311 Cb 0.17 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 3fp0 h GLN 311 CO -0.01 0.59 0.00 0.00 -2.65 0.00 0.00 178.83 176.76 3fp0 h ALA 312 N 1.42 0.01 -0.91 3.38 0.00 -0.82 -2.34 119.26 120.00 3fp0 h ALA 312 Ca 0.38 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.26 3fp0 h ALA 312 Cb 0.22 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3fp0 h ALA 312 CO -0.19 -0.42 0.58 0.00 0.00 0.00 0.00 179.25 179.22 3fp0 h ALA 313 N 0.86 1.21 -0.55 0.00 0.00 -0.85 0.40 119.26 120.33 3fp0 h ALA 313 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.99 3fp0 h ALA 313 Cb 0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 3fp0 h ALA 313 CO -0.00 0.42 -0.01 0.82 0.00 0.00 0.00 179.25 180.48 3fp0 h ILE 314 N 1.12 0.55 -0.01 0.00 2.04 -0.49 0.46 117.51 121.18 3fp0 h ILE 314 Ca 0.37 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 66.19 3fp0 h ILE 314 Cb 0.04 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3fp0 h ILE 314 CO -0.13 0.02 0.00 0.58 0.00 0.00 0.00 178.15 178.62 3fp0 h VAL 315 N 0.11 1.21 -0.76 1.67 2.07 -0.80 -1.50 116.25 118.25 3fp0 h VAL 315 Ca 0.28 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.21 3fp0 h VAL 315 Cb 0.44 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3fp0 h VAL 315 CO -0.47 0.16 0.49 -0.07 0.02 0.00 0.00 177.57 177.70 3fp0 h LEU 316 N -0.24 0.82 -0.62 2.57 4.07 -0.77 -0.40 115.31 120.73 3fp0 h LEU 316 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 3fp0 h LEU 316 Cb 0.26 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 3fp0 h LEU 316 CO 0.00 0.57 0.35 0.00 -1.08 0.00 0.00 178.44 178.28 3fp0 h ALA 317 N 1.31 0.80 -0.11 1.53 0.00 -0.81 -0.40 119.26 121.57 3fp0 h ALA 317 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3fp0 h ALA 317 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3fp0 h ALA 317 CO -0.09 0.30 0.08 1.25 0.00 0.00 0.00 179.25 180.78 3fp0 h LEU 318 N 0.85 0.13 -1.14 0.00 5.85 -0.85 0.33 115.31 120.47 3fp0 h LEU 318 Ca 0.22 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 3fp0 h LEU 318 Cb 0.03 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3fp0 h LEU 318 CO -0.04 0.10 0.26 -0.07 -0.34 0.00 0.00 178.44 178.35 3fp0 h LEU 319 N 0.15 0.79 -0.71 2.25 3.38 -0.91 -1.57 115.31 118.69 3fp0 h LEU 319 Ca 0.04 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 3fp0 h LEU 319 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3fp0 h LEU 319 CO -0.01 0.69 -0.60 -0.78 0.09 0.00 0.00 178.44 177.83 3fp0 h ASP 320 N 0.86 0.17 -0.10 -0.43 3.58 -0.93 -3.23 116.42 116.35 3fp0 h ASP 320 Ca 0.21 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 3fp0 h ASP 320 Cb 0.13 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 3fp0 h ASP 320 CO -0.02 0.73 -0.03 -0.74 -2.88 0.00 0.00 179.24 176.30 3fp0 h HIS 321 N 0.11 0.22 -4.13 0.28 2.76 -0.35 -3.44 115.15 110.60 3fp0 h HIS 321 Ca -0.01 -0.05 -0.51 0.00 -2.20 0.00 0.00 60.37 57.60 3fp0 h HIS 321 Cb 1.08 -0.05 0.10 0.00 1.55 0.00 0.00 27.41 30.09 3fp0 h HIS 321 CO 0.01 0.51 0.42 -0.51 -1.30 0.00 0.00 177.93 177.06 3fp0 s LEU 322 N -9.41 3.57 0.08 0.26 1.43 -0.64 -5.10 118.68 108.87 3fp0 s LEU 322 Ca -0.15 2.20 0.10 0.00 -1.03 0.00 0.00 54.13 55.25 3fp0 s LEU 322 Cb 0.05 -4.58 -0.19 0.00 0.03 0.00 0.00 46.19 41.49 3fp0 s LEU 322 CO 0.71 -1.56 1.09 0.07 0.23 0.00 0.00 176.35 176.89 3fp0 h LYS 323 N 0.60 0.00 0.00 1.70 2.10 -1.86 -3.47 116.57 115.65 3fp0 h LYS 323 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3fp0 h LYS 323 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3fp0 h LYS 323 CO 0.55 0.78 0.00 1.28 -2.00 0.00 0.00 179.45 180.06 3fp0 n LEU 327 N -3.23 -0.12 -4.43 7.07 4.77 -1.26 -5.13 117.00 114.67 3fp0 n LEU 327 Ca -0.05 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.55 3fp0 n LEU 327 Cb 0.96 0.24 0.04 0.00 -2.33 0.00 0.00 43.42 42.33 3fp0 n LEU 327 CO 0.46 0.00 -0.06 -0.24 -1.33 0.00 0.00 177.39 176.22 3fp0 n SER 328 N -0.30 -1.52 0.19 -1.43 2.88 -1.26 -4.89 113.62 107.29 3fp0 n SER 328 Ca 0.00 0.68 0.05 0.00 -1.33 0.00 0.00 58.87 58.27 3fp0 n SER 328 Cb 0.00 -1.13 0.49 0.00 -0.75 0.00 0.00 64.21 62.82 3fp0 n SER 328 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3fp0 h ASP 329 N 0.06 0.07 -0.66 -3.46 3.32 -2.06 -2.92 116.42 110.77 3fp0 h ASP 329 Ca -0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3fp0 h ASP 329 Cb 1.39 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.92 3fp0 h ASP 329 CO 0.45 0.21 0.00 0.47 -1.72 0.00 0.00 179.24 178.65 3fp0 n ASP 330 N -4.35 3.72 -4.66 6.45 8.00 -1.26 -4.80 116.55 119.66 3fp0 n ASP 330 Ca -0.02 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.07 3fp0 n ASP 330 Cb 0.22 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.89 3fp0 n ASP 330 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fp0 n GLU 331 N 1.55 1.69 -5.16 -1.24 -0.58 -1.11 -4.99 120.64 110.81 3fp0 n GLU 331 Ca 0.23 0.60 -0.32 0.00 -0.42 0.00 0.00 57.16 57.25 3fp0 n GLU 331 Cb 0.60 -2.20 -0.16 0.00 -0.57 0.00 0.00 31.44 29.10 3fp0 n GLU 331 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3fp0 s VAL 332 N -1.20 2.24 -0.36 2.62 1.01 -1.26 -4.51 120.40 118.94 3fp0 s VAL 332 Ca 0.61 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 3fp0 s VAL 332 Cb -0.55 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 33.98 3fp0 s VAL 332 CO 0.58 0.56 1.31 0.12 0.00 0.00 0.00 175.10 177.67 3fp0 s PHE 333 N 0.15 2.62 -0.10 5.22 5.36 -0.11 -4.92 117.98 126.20 3fp0 s PHE 333 Ca -0.12 0.80 0.03 0.00 -0.96 0.00 0.00 56.93 56.68 3fp0 s PHE 333 Cb -0.16 -4.10 0.01 0.00 -0.34 0.00 0.00 43.02 38.43 3fp0 s PHE 333 CO 0.07 -1.71 -0.21 0.42 -1.46 0.00 0.00 175.22 172.32 3fp0 s ILE 334 N 4.71 1.87 -0.25 3.12 1.01 -1.26 -0.17 121.20 130.23 3fp0 s ILE 334 Ca 0.57 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 3fp0 s ILE 334 Cb -0.14 -1.63 0.13 0.00 0.01 0.00 0.00 42.46 40.82 3fp0 s ILE 334 CO 0.27 0.52 0.34 -0.55 0.00 0.00 0.00 174.94 175.51 3fp0 s SER 335 N 0.53 0.77 0.13 3.58 0.15 -0.12 -4.71 113.70 114.04 3fp0 s SER 335 Ca -0.15 -0.16 -0.33 0.00 0.70 0.00 0.00 55.95 56.01 3fp0 s SER 335 Cb -0.17 0.85 -0.13 0.00 -1.71 0.00 0.00 66.02 64.86 3fp0 s SER 335 CO 0.05 -0.33 1.70 -2.65 1.20 0.00 0.00 173.24 173.21 3fp0 n PRO 336 N 5.34 2.41 -4.10 5.44 -0.02 -1.26 -0.78 135.00 142.03 3fp0 n PRO 336 Ca -0.03 0.87 -0.18 0.00 -2.02 0.00 0.00 63.50 62.15 3fp0 n PRO 336 Cb 0.49 -2.69 -0.16 0.00 -0.02 0.00 0.00 33.50 31.12 3fp0 n PRO 336 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3fp0 s THR 337 N 1.75 0.40 0.47 3.45 2.01 0.11 -4.84 115.64 118.99 3fp0 s THR 337 Ca 0.81 -0.10 -0.17 0.00 0.31 0.00 0.00 61.69 62.54 3fp0 s THR 337 Cb -0.61 -0.41 -0.08 0.00 0.01 0.00 0.00 72.50 71.41 3fp0 s THR 337 CO 0.38 0.17 0.94 -0.94 -0.69 0.00 0.00 174.62 174.48 3fp0 s SER 338 N 0.58 6.69 0.00 3.53 1.04 -1.26 -0.70 113.70 123.58 3fp0 s SER 338 Ca -0.07 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.89 3fp0 s SER 338 Cb -0.10 -2.49 -0.00 0.00 0.10 0.00 0.00 66.02 63.53 3fp0 s SER 338 CO -0.00 -0.50 -0.01 0.68 0.98 0.00 0.00 173.24 174.39 3fp0 s VAL 339 N -2.46 0.09 0.09 5.02 -7.23 0.63 -4.70 120.40 111.84 3fp0 s VAL 339 Ca 0.58 -0.14 -0.32 0.00 -1.81 0.00 0.00 61.98 60.30 3fp0 s VAL 339 Cb -0.10 -0.10 -0.11 0.00 0.56 0.00 0.00 36.38 36.63 3fp0 s VAL 339 CO 0.27 -0.03 1.83 -0.67 -0.31 0.00 0.00 175.10 176.18 3fp0 n ASP 340 N 2.90 3.88 -0.73 4.85 2.03 -1.26 -0.73 116.55 127.48 3fp0 n ASP 340 Ca -0.13 0.99 0.12 0.00 0.52 0.00 0.00 54.79 56.28 3fp0 n ASP 340 Cb 0.59 -1.51 0.33 0.00 -0.72 0.00 0.00 41.12 39.81 3fp0 n ASP 340 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3fp0 n GLY 341 N 4.19 0.64 0.29 0.27 0.00 -0.09 -4.50 105.19 105.99 3fp0 n GLY 341 Ca 0.19 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.79 3fp0 n GLY 341 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fp0 h ARG 342 N 3.13 0.00 0.00 1.61 3.08 -1.90 -2.07 114.38 118.23 3fp0 h ARG 342 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fp0 h ARG 342 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3fp0 h ARG 342 CO 0.00 0.00 0.00 0.07 -1.07 0.00 0.00 179.97 178.97 3fp0 h ARG 343 N 0.00 0.00 -0.01 0.04 0.11 -1.90 -0.96 114.38 111.65 3fp0 h ARG 343 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 3fp0 h ARG 343 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 3fp0 h ARG 343 CO -0.00 0.00 -0.14 0.91 0.10 0.00 0.00 179.97 180.84 3fp0 n TRP 344 N -2.65 0.00 -2.91 4.08 8.01 -0.78 -4.88 117.44 118.31 3fp0 n TRP 344 Ca -0.00 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.91 3fp0 n TRP 344 Cb 0.16 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.31 29.36 3fp0 n TRP 344 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3fp0 s LEU 345 N -2.33 3.80 0.48 -0.99 1.43 -0.37 -1.44 118.68 119.27 3fp0 s LEU 345 Ca 0.30 0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 54.03 3fp0 s LEU 345 Cb 0.20 -3.76 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 3fp0 s LEU 345 CO 0.45 -0.44 1.30 0.54 0.23 0.00 0.00 176.35 178.43 3fp0 n ARG 346 N -1.77 1.82 -0.29 1.70 1.74 -0.51 -4.63 116.66 114.72 3fp0 n ARG 346 Ca -0.00 0.66 0.11 0.00 -0.77 0.00 0.00 57.85 57.85 3fp0 n ARG 346 Cb 0.55 -2.47 0.35 0.00 -1.02 0.00 0.00 32.46 29.87 3fp0 n ARG 346 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3fp0 h GLU 347 N 1.77 0.72 -0.15 5.56 4.81 -1.94 0.68 114.58 126.04 3fp0 h GLU 347 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3fp0 h GLU 347 Cb 1.30 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3fp0 h GLU 347 CO 0.58 0.48 0.00 -0.25 -0.73 0.00 0.00 179.01 179.09 3fp0 n ASP 348 N -4.58 1.18 -0.04 1.04 8.00 -1.26 -3.49 116.55 117.40 3fp0 n ASP 348 Ca 0.18 -1.74 -0.05 0.00 0.71 0.00 0.00 54.79 53.89 3fp0 n ASP 348 Cb 0.46 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 3fp0 n ASP 348 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3fp0 n ILE 349 N 0.04 0.42 0.04 0.53 5.41 0.06 -4.85 119.36 121.01 3fp0 n ILE 349 Ca 0.13 -0.16 0.15 0.00 1.00 0.00 0.00 62.75 63.88 3fp0 n ILE 349 Cb 0.23 -0.78 0.63 0.00 -0.71 0.00 0.00 39.64 39.01 3fp0 n ILE 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fp0 h ALA 350 N -0.01 2.27 -0.22 -1.39 0.00 -1.13 -1.42 119.26 117.36 3fp0 h ALA 350 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fp0 h ALA 350 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fp0 h ALA 350 CO -0.03 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 177.71 3fp0 n SER 351 N -4.44 3.11 -2.52 0.00 3.41 -1.26 -4.29 113.62 107.63 3fp0 n SER 351 Ca 0.07 -1.96 -0.11 0.00 -0.26 0.00 0.00 58.87 56.60 3fp0 n SER 351 Cb 0.43 -0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.28 3fp0 n SER 351 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3fp0 n ASN 352 N 1.33 2.91 -4.20 4.04 5.15 -0.54 -5.06 115.26 118.88 3fp0 n ASN 352 Ca 0.17 -2.81 -0.34 0.00 -0.60 0.00 0.00 54.58 51.01 3fp0 n ASN 352 Cb 0.58 -0.44 -0.15 0.00 -0.53 0.00 0.00 39.78 39.24 3fp0 n ASN 352 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3fp0 s PHE 353 N -3.63 2.83 -0.06 1.20 5.36 -1.20 -4.90 117.98 117.57 3fp0 s PHE 353 Ca 0.37 -1.32 0.12 0.00 -0.96 0.00 0.00 56.93 55.13 3fp0 s PHE 353 Cb 0.37 -1.96 -0.18 0.00 -0.34 0.00 0.00 43.02 40.91 3fp0 s PHE 353 CO -0.02 -0.67 0.19 0.66 -1.46 0.00 0.00 175.22 173.92 3fp0 n TYR 354 N 4.55 0.00 -1.31 10.12 4.02 -1.26 -4.51 117.16 128.77 3fp0 n TYR 354 Ca -0.20 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.40 3fp0 n TYR 354 Cb 0.51 -0.42 0.13 0.00 -0.02 0.00 0.00 39.34 39.54 3fp0 n TYR 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3fp0 s ALA 355 N -2.66 1.70 -0.01 -0.72 0.00 -1.26 -3.97 121.76 114.84 3fp0 s ALA 355 Ca -0.05 -0.14 -0.38 0.00 0.00 0.00 0.00 51.96 51.38 3fp0 s ALA 355 Cb 0.06 -3.16 -0.17 0.00 0.00 0.00 0.00 23.12 19.85 3fp0 s ALA 355 CO 0.52 -2.22 1.35 -0.12 0.00 0.00 0.00 175.76 175.30 3fp0 n MET 356 N -3.78 0.85 -3.22 0.00 1.56 -1.26 -4.16 117.12 107.11 3fp0 n MET 356 Ca 0.07 0.31 -0.19 0.00 -0.27 0.00 0.00 57.70 57.61 3fp0 n MET 356 Cb 0.56 -1.92 -0.07 0.00 2.15 0.00 0.00 33.22 33.94 3fp0 n MET 356 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3fp0 s GLN 358 N 0.54 1.03 0.00 0.00 -1.52 -1.26 -0.91 119.66 117.55 3fp0 s GLN 358 Ca 0.29 -1.11 0.00 0.00 -1.95 0.00 0.00 55.36 52.58 3fp0 s GLN 358 Cb -0.01 -1.20 0.00 0.00 -0.22 0.00 0.00 33.01 31.58 3fp0 s GLN 358 CO -0.12 0.27 0.00 -2.37 -0.25 0.00 0.00 175.29 172.82 3fp0 n THR 359 N 1.08 0.00 -3.47 -0.19 5.66 0.09 -4.59 114.28 112.86 3fp0 n THR 359 Ca -0.20 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.68 3fp0 n THR 359 Cb 0.54 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.29 3fp0 n THR 359 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3fp0 s ALA 360 N -1.85 -1.69 0.24 1.79 0.00 -1.26 -0.27 121.76 118.72 3fp0 s ALA 360 Ca 0.00 0.82 0.04 0.00 0.00 0.00 0.00 51.96 52.83 3fp0 s ALA 360 Cb 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 3fp0 s ALA 360 CO 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 175.76 175.10 3fp0 s ALA 361 N -2.93 1.93 -0.32 0.00 0.00 0.12 -4.90 121.76 115.67 3fp0 s ALA 361 Ca -0.01 -1.80 -0.05 0.00 0.00 0.00 0.00 51.96 50.10 3fp0 s ALA 361 Cb -0.01 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.58 3fp0 s ALA 361 CO -0.06 -0.22 0.07 0.08 0.00 0.00 0.00 175.76 175.63 3fp0 s VAL 362 N -3.34 3.57 0.05 0.00 1.01 -1.26 0.07 120.40 120.50 3fp0 s VAL 362 Ca 0.29 -1.14 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 3fp0 s VAL 362 Cb 0.05 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 3fp0 s VAL 362 CO 0.09 -0.11 1.26 -0.69 0.00 0.00 0.00 175.10 175.65 3fp0 s VAL 363 N 1.37 3.91 -0.06 2.92 1.01 0.04 -4.56 120.40 125.03 3fp0 s VAL 363 Ca -0.02 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.33 3fp0 s VAL 363 Cb -0.19 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.34 3fp0 s VAL 363 CO 0.02 0.08 -0.12 -0.13 0.00 0.00 0.00 175.10 174.94 3fp0 s ARG 364 N 1.40 1.63 -0.20 2.72 0.52 -1.25 -0.95 118.95 122.81 3fp0 s ARG 364 Ca 0.60 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 55.39 3fp0 s ARG 364 Cb -0.30 -1.36 0.06 0.00 0.52 0.00 0.00 34.95 33.86 3fp0 s ARG 364 CO 0.28 0.04 0.01 0.42 0.02 0.00 0.00 175.30 176.07 3fp0 s ILE 365 N 0.61 0.82 0.65 1.52 1.01 0.76 -4.54 121.20 122.03 3fp0 s ILE 365 Ca -0.13 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 3fp0 s ILE 365 Cb -0.15 -1.25 0.07 0.00 0.01 0.00 0.00 42.46 41.14 3fp0 s ILE 365 CO 0.03 -0.16 0.92 -1.61 0.00 0.00 0.00 174.94 174.13 3fp0 s GLU 366 N 1.72 2.19 -1.03 2.79 2.02 -1.26 -0.94 118.70 124.20 3fp0 s GLU 366 Ca -0.02 -0.63 -0.06 0.00 0.02 0.00 0.00 54.97 54.28 3fp0 s GLU 366 Cb -0.17 -2.32 0.01 0.00 0.10 0.00 0.00 34.13 31.74 3fp0 s GLU 366 CO -0.07 -1.10 0.74 0.09 0.02 0.00 0.00 175.26 174.93 3fp0 n ASN 367 N -2.70 -5.10 -0.21 -0.19 5.03 -1.26 -4.89 115.26 105.94 3fp0 n ASN 367 Ca 0.09 -0.34 0.10 0.00 0.87 0.00 0.00 54.58 55.31 3fp0 n ASN 367 Cb 0.60 -3.77 0.39 0.00 -1.02 0.00 0.00 39.78 35.98 3fp0 n ASN 367 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3fp0 h LEU 368 N -1.69 0.61 -0.86 3.41 3.38 -1.82 -1.43 115.31 116.91 3fp0 h LEU 368 Ca -0.40 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.62 3fp0 h LEU 368 Cb 1.27 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 3fp0 h LEU 368 CO 0.41 0.35 0.55 0.50 0.09 0.00 0.00 178.44 180.34 3fp0 h LYS 369 N 0.67 1.03 0.00 1.13 1.63 -1.90 -1.96 116.57 117.17 3fp0 h LYS 369 Ca 0.37 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 3fp0 h LYS 369 Cb 0.53 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 3fp0 h LYS 369 CO -0.14 0.68 0.00 0.66 -3.45 0.00 0.00 179.45 177.20 3fp0 h SER 370 N 1.06 0.00 -0.16 4.20 4.64 -1.63 -1.86 113.55 119.81 3fp0 h SER 370 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3fp0 h SER 370 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3fp0 h SER 370 CO -0.12 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.14 3fp0 n ILE 371 N -2.68 0.55 -2.33 0.95 -5.35 -0.80 -4.89 119.36 104.82 3fp0 n ILE 371 Ca -0.00 -0.78 -0.43 0.00 -0.27 0.00 0.00 62.75 61.27 3fp0 n ILE 371 Cb 0.17 0.81 -0.02 0.00 -1.74 0.00 0.00 39.64 38.85 3fp0 n ILE 371 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3fp0 s THR 372 N -0.88 3.85 0.06 7.28 2.01 -0.70 -4.87 115.64 122.39 3fp0 s THR 372 Ca 0.15 0.85 0.04 0.00 0.31 0.00 0.00 61.69 63.04 3fp0 s THR 372 Cb 0.09 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 3fp0 s THR 372 CO 0.12 -0.79 -0.12 0.68 -0.69 0.00 0.00 174.62 173.81 3fp0 s VAL 373 N 5.68 0.94 0.37 3.82 -7.23 -1.26 -5.06 120.40 117.66 3fp0 s VAL 373 Ca 0.62 -1.23 0.02 0.00 -1.81 0.00 0.00 61.98 59.57 3fp0 s VAL 373 Cb -0.14 -0.93 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 3fp0 s VAL 373 CO 0.32 -0.27 0.56 -0.55 -0.31 0.00 0.00 175.10 174.85 3fp0 s SER 374 N -1.67 6.10 0.38 4.85 0.15 -1.26 -4.69 113.70 117.56 3fp0 s SER 374 Ca -0.04 0.26 0.28 0.00 0.70 0.00 0.00 55.95 57.14 3fp0 s SER 374 Cb -0.10 -1.73 1.22 0.00 -1.71 0.00 0.00 66.02 63.70 3fp0 s SER 374 CO 0.02 -0.42 1.83 0.45 1.20 0.00 0.00 173.24 176.32 3fp0 h HIS 375 N 0.70 0.00 0.00 3.44 3.86 -2.00 -2.89 115.15 118.26 3fp0 h HIS 375 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 3fp0 h HIS 375 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 3fp0 h HIS 375 CO 0.47 0.00 -0.87 1.63 0.86 0.00 0.00 177.93 180.03 3fp0 n LYS 376 N -2.55 0.13 -1.53 2.45 5.02 -1.26 -4.92 118.16 115.51 3fp0 n LYS 376 Ca 0.01 -0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.95 3fp0 n LYS 376 Cb 0.22 -1.54 0.08 0.00 -0.02 0.00 0.00 35.03 33.77 3fp0 n LYS 376 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fp0 s ASP 377 N -3.43 4.35 0.12 4.39 1.01 -1.09 -4.91 116.67 117.11 3fp0 s ASP 377 Ca 0.07 2.38 -0.32 0.00 0.71 0.00 0.00 52.55 55.39 3fp0 s ASP 377 Cb 0.16 -2.59 -0.18 0.00 1.01 0.00 0.00 42.92 41.32 3fp0 s ASP 377 CO 0.79 -2.16 0.72 -0.62 0.21 0.00 0.00 175.17 174.11 3fp0 n GLU 378 N -2.51 0.00 -0.27 8.23 -0.58 -1.26 -4.77 120.64 119.48 3fp0 n GLU 378 Ca 0.14 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.93 3fp0 n GLU 378 Cb 0.50 -1.17 0.19 0.00 -0.57 0.00 0.00 31.44 30.39 3fp0 n GLU 378 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3fp0 h LYS 379 N 1.73 0.50 -0.01 3.49 3.64 -1.94 -1.43 116.57 122.54 3fp0 h LYS 379 Ca -0.36 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 3fp0 h LYS 379 Cb 1.41 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 3fp0 h LYS 379 CO 0.59 0.33 -0.15 1.49 -2.27 0.00 0.00 179.45 179.43 3fp0 h GLU 380 N 0.51 0.02 -0.23 1.90 4.81 -1.95 -0.56 114.58 119.08 3fp0 h GLU 380 Ca 0.42 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.49 3fp0 h GLU 380 Cb 0.60 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3fp0 h GLU 380 CO -0.38 0.17 -0.48 -0.07 -0.73 0.00 0.00 179.01 177.53 3fp0 h LEU 381 N 0.02 0.81 -0.41 1.64 3.38 -1.61 -1.18 115.31 117.96 3fp0 h LEU 381 Ca 0.00 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.39 3fp0 h LEU 381 Cb 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3fp0 h LEU 381 CO 0.02 1.21 0.12 1.56 0.09 0.00 0.00 178.44 181.44 3fp0 h GLN 382 N 0.45 0.65 -0.26 1.13 4.20 -1.02 -1.85 115.11 118.41 3fp0 h GLN 382 Ca 0.00 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.59 3fp0 h GLN 382 Cb 1.09 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 3fp0 h GLN 382 CO 0.11 0.65 0.09 0.28 -0.67 0.00 0.00 178.83 179.29 3fp0 h VAL 383 N 0.53 0.93 -0.41 -0.54 2.07 -1.08 -0.41 116.25 117.35 3fp0 h VAL 383 Ca 0.13 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.65 3fp0 h VAL 383 Cb 0.28 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 3fp0 h VAL 383 CO -0.00 0.04 0.09 0.03 0.02 0.00 0.00 177.57 177.74 3fp0 h ARG 384 N 0.20 0.21 -0.36 1.57 3.08 -1.11 0.11 114.38 118.08 3fp0 h ARG 384 Ca 0.11 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3fp0 h ARG 384 Cb 0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3fp0 h ARG 384 CO -0.12 0.14 0.17 0.00 -1.07 0.00 0.00 179.97 179.10 3fp0 h ALA 385 N 1.31 0.46 -0.30 0.04 0.00 -1.11 0.53 119.26 120.20 3fp0 h ALA 385 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fp0 h ALA 385 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3fp0 h ALA 385 CO -0.25 0.03 0.19 -0.07 0.00 0.00 0.00 179.25 179.14 3fp0 h LEU 386 N 0.44 0.35 -0.14 0.00 3.38 -0.79 -1.01 115.31 117.54 3fp0 h LEU 386 Ca 0.12 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3fp0 h LEU 386 Cb 0.12 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3fp0 h LEU 386 CO -0.02 0.27 -0.09 -0.08 0.09 0.00 0.00 178.44 178.61 3fp0 h GLU 387 N 0.39 -0.10 -0.44 1.13 4.81 -0.55 0.52 114.58 120.34 3fp0 h GLU 387 Ca 0.11 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 3fp0 h GLU 387 Cb -0.02 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 3fp0 h GLU 387 CO -0.02 -0.06 0.17 1.03 -0.73 0.00 0.00 179.01 179.40 3fp0 h SER 388 N -0.10 0.21 -0.17 1.04 0.87 -0.70 -1.36 113.55 113.34 3fp0 h SER 388 Ca 0.08 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3fp0 h SER 388 Cb 0.22 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3fp0 h SER 388 CO -0.20 0.15 0.10 0.00 -0.53 0.00 0.00 176.83 176.36 3fp0 h ALA 389 N 1.28 0.22 -0.95 6.23 0.00 -0.98 -1.65 119.26 123.40 3fp0 h ALA 389 Ca 0.20 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.21 3fp0 h ALA 389 Cb 0.18 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 3fp0 h ALA 389 CO -0.19 -0.28 0.60 0.00 0.00 0.00 0.00 179.25 179.38 3fp0 h ARG 391 N 0.84 0.62 -0.47 0.00 3.08 -0.75 -0.75 114.38 116.95 3fp0 h ARG 391 Ca 0.47 -0.37 0.06 0.00 0.07 0.00 0.00 59.98 60.21 3fp0 h ARG 391 Cb 0.61 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.64 3fp0 h ARG 391 CO -0.24 0.98 0.16 -0.91 -1.07 0.00 0.00 179.97 178.90 3fp0 h ASN 392 N 0.32 0.16 0.46 7.04 2.35 -0.92 -1.19 115.58 123.79 3fp0 h ASN 392 Ca 0.02 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 3fp0 h ASN 392 Cb 0.93 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.35 3fp0 h ASN 392 CO 0.08 0.12 -0.22 0.40 -1.65 0.00 0.00 177.43 176.16 3fp0 h ILE 393 N 0.33 0.55 -0.59 2.81 2.04 -0.83 -0.81 117.51 121.01 3fp0 h ILE 393 Ca 0.22 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 66.08 3fp0 h ILE 393 Cb 0.24 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 3fp0 h ILE 393 CO -0.24 0.01 0.27 0.50 0.00 0.00 0.00 178.15 178.70 3fp0 h LYS 394 N -0.66 0.49 -0.12 2.37 3.64 -1.10 -1.42 116.57 119.76 3fp0 h LYS 394 Ca -0.06 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 3fp0 h LYS 394 Cb 0.50 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3fp0 h LYS 394 CO 0.10 0.32 0.01 -0.22 -2.27 0.00 0.00 179.45 177.40 3fp0 h LYS 395 N 0.51 0.05 -0.22 1.90 1.63 -1.13 -2.32 116.57 116.99 3fp0 h LYS 395 Ca 0.28 -0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.14 3fp0 h LYS 395 Cb 0.26 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.81 3fp0 h LYS 395 CO -0.23 0.04 -0.28 0.77 -3.45 0.00 0.00 179.45 176.29 3fp0 h SER 396 N 0.06 -0.91 -0.28 4.20 0.02 -0.69 -2.62 113.55 113.33 3fp0 h SER 396 Ca 0.06 0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 3fp0 h SER 396 Cb 0.06 0.41 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 3fp0 h SER 396 CO -0.09 -0.32 -0.10 1.88 -1.14 0.00 0.00 176.83 177.06 3fp0 h TYR 397 N -0.31 -0.24 -1.02 3.45 -1.99 -1.14 -2.56 116.97 113.16 3fp0 h TYR 397 Ca 0.13 0.03 0.25 0.00 2.00 0.00 0.00 58.73 61.14 3fp0 h TYR 397 Cb 0.51 0.15 -0.11 0.00 2.00 0.00 0.00 36.73 39.27 3fp0 h TYR 397 CO -0.42 -0.17 0.63 -0.09 -0.00 0.00 0.00 178.16 178.11 3fp0 h ARG 398 N -0.05 0.50 0.00 4.88 9.65 -1.04 0.33 114.38 128.65 3fp0 h ARG 398 Ca 0.14 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 3fp0 h ARG 398 Cb 0.27 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 3fp0 h ARG 398 CO -0.32 0.33 -0.03 1.96 2.80 0.00 0.00 179.97 184.71 3fp0 h GLN 399 N 0.51 0.00 0.00 0.20 7.50 -1.32 -1.63 115.11 120.37 3fp0 h GLN 399 Ca 0.62 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 59.45 3fp0 h GLN 399 Cb 1.33 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.81 3fp0 h GLN 399 CO -0.40 0.03 -2.04 0.91 -1.50 0.00 0.00 178.83 175.83 3fp0 n TRP 400 N -3.26 0.00 0.18 2.96 7.02 0.81 -4.65 117.44 120.50 3fp0 n TRP 400 Ca -0.02 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.52 3fp0 n TRP 400 Cb 0.18 -0.74 0.53 0.00 -2.42 0.00 0.00 31.31 28.87 3fp0 n TRP 400 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3fp0 h LEU 401 N -0.79 0.13 0.00 -0.99 3.38 -0.62 -1.53 115.31 114.89 3fp0 h LEU 401 Ca -0.49 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3fp0 h LEU 401 Cb 1.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3fp0 h LEU 401 CO -0.29 0.16 0.00 -0.62 0.09 0.00 0.00 178.44 177.77 3fp0 n GLU 402 N -4.45 0.44 -3.21 1.13 1.02 -0.62 -4.76 120.64 110.20 3fp0 n GLU 402 Ca -0.01 0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.77 3fp0 n GLU 402 Cb 0.14 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 3fp0 n GLU 402 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3fp0 s ASN 403 N -2.45 6.45 0.66 1.62 3.84 -0.58 -4.95 114.94 119.53 3fp0 s ASN 403 Ca 0.26 0.54 0.40 0.00 0.21 0.00 0.00 52.86 54.27 3fp0 s ASN 403 Cb 0.17 -2.29 2.22 0.00 -0.55 0.00 0.00 41.25 40.79 3fp0 s ASN 403 CO 0.36 -0.31 2.28 -0.65 -2.79 0.00 0.00 177.10 175.99 3fp0 h PRO 404 N 8.01 0.00 -0.40 0.43 0.11 -1.88 -1.45 132.00 136.83 3fp0 h PRO 404 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3fp0 h PRO 404 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3fp0 h PRO 404 CO 0.73 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.49 3fp0 n PHE 405 N -3.17 0.53 -0.28 0.65 1.16 -1.26 -4.60 117.46 110.49 3fp0 n PHE 405 Ca -0.03 -0.26 -0.05 0.00 -1.87 0.00 0.00 57.45 55.24 3fp0 n PHE 405 Cb 0.13 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.07 3fp0 n PHE 405 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 3fp0 h LEU 406 N 2.43 0.90 -0.13 5.98 5.85 -1.56 0.55 115.31 129.33 3fp0 h LEU 406 Ca 0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3fp0 h LEU 406 Cb 0.55 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3fp0 h LEU 406 CO 0.00 0.67 0.06 -0.61 -0.34 0.00 0.00 178.44 178.22 3fp0 h GLN 407 N 1.04 0.19 -0.87 1.25 5.75 -1.85 -0.53 115.11 120.09 3fp0 h GLN 407 Ca 0.28 -0.03 0.15 0.00 -0.15 0.00 0.00 58.65 58.90 3fp0 h GLN 407 Cb -0.09 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.33 3fp0 h GLN 407 CO -0.06 0.25 0.46 0.00 -2.65 0.00 0.00 178.83 176.83 3fp0 h ALA 408 N 0.93 1.32 -0.10 3.38 0.00 -1.75 -1.55 119.26 121.50 3fp0 h ALA 408 Ca 0.04 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fp0 h ALA 408 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fp0 h ALA 408 CO -0.01 -0.07 0.04 1.25 0.00 0.00 0.00 179.25 180.46 3fp0 h LEU 409 N 0.65 0.05 -0.67 0.00 6.46 -0.46 -2.06 115.31 119.29 3fp0 h LEU 409 Ca 0.48 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 58.34 3fp0 h LEU 409 Cb 0.67 -0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.53 3fp0 h LEU 409 CO -0.36 0.05 0.30 1.23 -0.62 0.00 0.00 178.44 179.04 3fp0 h GLY 410 N 0.09 0.98 0.97 3.75 0.00 -0.20 0.89 103.07 109.54 3fp0 h GLY 410 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 3fp0 h GLY 410 CO -0.03 0.03 0.21 1.41 0.00 0.00 0.00 176.54 178.15 3fp0 h LEU 411 N 0.52 0.47 -0.33 3.11 3.38 -1.06 0.46 115.31 121.87 3fp0 h LEU 411 Ca 0.33 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 3fp0 h LEU 411 Cb 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3fp0 h LEU 411 CO -0.28 0.42 -0.29 -0.09 0.09 0.00 0.00 178.44 178.28 3fp0 h ARG 412 N 0.48 0.77 0.01 1.13 2.43 -0.83 -0.69 114.38 117.68 3fp0 h ARG 412 Ca 0.13 -0.40 -0.20 0.00 -0.81 0.00 0.00 59.98 58.70 3fp0 h ARG 412 Cb 0.05 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3fp0 h ARG 412 CO -0.02 1.02 -0.91 -0.39 -1.51 0.00 0.00 179.97 178.16 3fp0 h VAL 413 N 0.54 1.50 -0.12 0.20 -1.51 -0.72 -2.73 116.25 113.42 3fp0 h VAL 413 Ca 0.06 -2.67 -0.14 0.00 -1.23 0.00 0.00 66.70 62.72 3fp0 h VAL 413 Cb 0.86 2.51 -0.01 0.00 -2.13 0.00 0.00 31.29 32.52 3fp0 h VAL 413 CO 0.07 0.78 -0.52 0.45 -1.23 0.00 0.00 177.57 177.13 3fp0 h HIS 414 N 0.11 0.40 -0.48 5.19 3.86 -0.85 0.05 115.15 123.42 3fp0 h HIS 414 Ca -0.05 -0.13 0.09 0.00 -1.16 0.00 0.00 60.37 59.12 3fp0 h HIS 414 Cb 1.55 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 29.86 3fp0 h HIS 414 CO 0.03 0.77 -0.02 -0.91 0.86 0.00 0.00 177.93 178.66 3fp0 h ASN 415 N 0.25 -0.25 -0.40 2.45 2.35 -1.09 -0.31 115.58 118.59 3fp0 h ASN 415 Ca 0.01 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3fp0 h ASN 415 Cb 1.00 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 3fp0 h ASN 415 CO 0.08 -0.08 0.23 0.15 -1.65 0.00 0.00 177.43 176.16 3fp0 h PHE 416 N 0.09 0.55 -0.64 1.19 3.57 -1.18 -2.70 116.94 117.82 3fp0 h PHE 416 Ca 0.24 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 3fp0 h PHE 416 Cb 0.36 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 3fp0 h PHE 416 CO -0.32 0.41 0.26 1.49 -2.23 0.00 0.00 178.31 177.92 3fp0 h GLU 417 N 0.52 0.94 -0.66 1.11 4.81 -0.67 0.24 114.58 120.87 3fp0 h GLU 417 Ca 0.14 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3fp0 h GLU 417 Cb 0.04 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 3fp0 h GLU 417 CO -0.02 0.77 0.38 0.00 -0.73 0.00 0.00 179.01 179.40 3fp0 h ALA 418 N 1.36 0.84 -0.49 2.92 0.00 -0.87 0.18 119.26 123.19 3fp0 h ALA 418 Ca 0.22 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3fp0 h ALA 418 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3fp0 h ALA 418 CO -0.02 0.33 -0.04 0.77 0.00 0.00 0.00 179.25 180.29 3fp0 h SER 419 N 0.89 0.89 -0.51 0.00 0.02 -1.02 0.11 113.55 113.93 3fp0 h SER 419 Ca 0.23 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3fp0 h SER 419 Cb 0.00 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 3fp0 h SER 419 CO -0.04 1.01 0.32 0.22 -1.14 0.00 0.00 176.83 177.19 3fp0 h TYR 420 N 0.76 0.67 -0.23 3.45 3.20 -0.26 -2.68 116.97 121.88 3fp0 h TYR 420 Ca 0.13 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 3fp0 h TYR 420 Cb 0.58 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3fp0 h TYR 420 CO 0.04 0.45 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.59 3fp0 h LEU 421 N 0.69 0.53 -1.29 2.82 3.38 -0.46 -0.66 115.31 120.31 3fp0 h LEU 421 Ca 0.19 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3fp0 h LEU 421 Cb -0.03 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 3fp0 h LEU 421 CO -0.04 0.84 0.52 -0.74 0.09 0.00 0.00 178.44 179.11 3fp0 h HIS 422 N 0.43 0.87 0.00 1.13 2.76 -0.47 -1.56 115.15 118.30 3fp0 h HIS 422 Ca 0.04 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.05 3fp0 h HIS 422 Cb 0.83 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 3fp0 h HIS 422 CO 0.03 0.46 -1.31 0.00 -1.30 0.00 0.00 177.93 175.81 3fp0 h ALA 423 N 1.57 0.66 -2.65 5.26 0.00 -1.17 -3.40 119.26 119.52 3fp0 h ALA 423 Ca 0.34 -0.94 -0.60 0.00 0.00 0.00 0.00 54.91 53.71 3fp0 h ALA 423 Cb 0.23 0.23 -0.39 0.00 0.00 0.00 0.00 17.79 17.86 3fp0 h ALA 423 CO -0.12 1.07 -0.82 0.21 0.00 0.00 0.00 179.25 179.58 3fp0 s LYS 424 N -2.83 1.42 0.32 0.00 2.36 -0.29 -5.02 119.74 115.70 3fp0 s LYS 424 Ca -0.02 -2.47 0.02 0.00 -2.55 0.00 0.00 55.97 50.95 3fp0 s LYS 424 Cb 0.08 -2.13 0.58 0.00 -1.05 0.00 0.00 37.83 35.32 3fp0 s LYS 424 CO 0.81 -1.33 1.93 -1.35 1.55 0.00 0.00 175.35 176.96 3fp0 h PRO 425 N 5.69 0.93 -4.36 4.03 0.11 -1.52 -3.34 132.00 133.54 3fp0 h PRO 425 Ca 0.20 -0.06 -0.71 0.00 0.11 0.00 0.00 66.00 65.54 3fp0 h PRO 425 Cb 0.86 -0.21 -0.31 0.00 0.11 0.00 0.00 31.00 31.45 3fp0 h PRO 425 CO 0.49 0.61 -0.45 0.42 -0.21 0.00 0.00 178.00 178.86 3fp0 s ILE 426 N -5.84 3.86 -2.38 4.15 -1.09 -1.26 -4.98 121.20 113.67 3fp0 s ILE 426 Ca -0.11 -1.91 0.23 0.00 -2.23 0.00 0.00 60.65 56.63 3fp0 s ILE 426 Cb 0.19 -3.58 0.46 0.00 -1.58 0.00 0.00 42.46 37.96 3fp0 s ILE 426 CO 0.79 -0.75 1.56 -0.81 -1.23 0.00 0.00 174.94 174.51 3fp0 n PRO 427 N 4.77 1.82 -4.38 2.79 -0.04 -1.25 -4.82 135.00 133.88 3fp0 n PRO 427 Ca -0.05 -1.22 -0.34 0.00 -0.04 0.00 0.00 63.50 61.85 3fp0 n PRO 427 Cb 0.41 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 3fp0 n PRO 427 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3fp0 s PHE 428 N -1.82 3.11 -0.03 0.54 0.08 -1.26 -4.67 117.98 113.93 3fp0 s PHE 428 Ca 0.34 0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.55 3fp0 s PHE 428 Cb 0.19 -1.74 0.01 0.00 -0.57 0.00 0.00 43.02 40.90 3fp0 s PHE 428 CO 0.29 0.45 -0.08 -1.21 -0.10 0.00 0.00 175.22 174.57 3fp0 s GLU 429 N -1.07 0.93 0.00 0.44 8.01 -1.26 -4.92 118.70 120.83 3fp0 s GLU 429 Ca 0.15 -0.25 0.00 0.00 0.01 0.00 0.00 54.97 54.88 3fp0 s GLU 429 Cb -0.11 -0.88 0.00 0.00 -4.31 0.00 0.00 34.13 28.83 3fp0 s GLU 429 CO 0.05 0.06 0.00 0.41 0.01 0.00 0.00 175.26 175.78 3fp0 n GLY 430 N 3.49 1.44 3.09 -1.39 0.00 -1.26 -4.80 105.19 105.75 3fp0 n GLY 430 Ca -0.20 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 3fp0 n GLY 430 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fp0 s GLU 431 N 0.00 0.62 -0.10 1.61 2.02 -1.26 -1.71 118.70 119.88 3fp0 s GLU 431 Ca 0.00 -1.07 -0.05 0.00 0.02 0.00 0.00 54.97 53.88 3fp0 s GLU 431 Cb 0.00 -0.04 0.05 0.00 0.10 0.00 0.00 34.13 34.24 3fp0 s GLU 431 CO 0.00 -0.04 0.22 0.00 0.02 0.00 0.00 175.26 175.46 3fp0 s ALA 432 N -2.93 -0.48 0.02 5.21 0.00 -0.15 -4.78 121.76 118.64 3fp0 s ALA 432 Ca 0.02 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 3fp0 s ALA 432 Cb 0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 3fp0 s ALA 432 CO -0.05 -0.24 1.26 1.21 0.00 0.00 0.00 175.76 177.95 3fp0 s ASN 433 N 1.37 7.00 0.65 0.00 3.04 -1.26 -1.76 114.94 123.97 3fp0 s ASN 433 Ca -0.08 2.01 -0.18 0.00 0.04 0.00 0.00 52.86 54.65 3fp0 s ASN 433 Cb -0.11 -2.57 -0.01 0.00 -1.54 0.00 0.00 41.25 37.02 3fp0 s ASN 433 CO -0.08 -0.58 1.30 -2.65 -3.04 0.00 0.00 177.10 172.06 3fp0 n PRO 434 N 4.62 1.14 -4.83 0.43 -0.02 -1.26 -4.69 135.00 130.39 3fp0 n PRO 434 Ca 0.11 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 3fp0 n PRO 434 Cb 0.45 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 3fp0 n PRO 434 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3fp0 s LEU 435 N -4.32 2.78 -0.13 2.45 2.96 0.51 -5.00 118.68 117.93 3fp0 s LEU 435 Ca 0.82 -0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 3fp0 s LEU 435 Cb -0.38 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 3fp0 s LEU 435 CO 0.40 0.30 0.09 0.12 -1.32 0.00 0.00 176.35 175.95 3fp0 s PHE 436 N -0.45 3.42 -0.13 5.38 5.36 -1.26 -0.04 117.98 130.26 3fp0 s PHE 436 Ca 0.06 0.36 -0.00 0.00 -0.96 0.00 0.00 56.93 56.39 3fp0 s PHE 436 Cb -0.12 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.64 3fp0 s PHE 436 CO 0.02 0.54 -0.10 0.42 -1.46 0.00 0.00 175.22 174.64 3fp0 s ILE 437 N -0.64 1.27 -0.30 3.12 1.01 0.19 -4.45 121.20 121.40 3fp0 s ILE 437 Ca 0.12 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 3fp0 s ILE 437 Cb -0.12 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.12 3fp0 s ILE 437 CO 0.02 0.39 0.06 -0.55 0.00 0.00 0.00 174.94 174.87 3fp0 s SER 438 N 1.61 5.06 -0.03 3.58 0.15 -1.26 -1.42 113.70 121.38 3fp0 s SER 438 Ca 0.05 -0.84 0.17 0.00 0.70 0.00 0.00 55.95 56.02 3fp0 s SER 438 Cb -0.13 -1.84 -0.26 0.00 -1.71 0.00 0.00 66.02 62.08 3fp0 s SER 438 CO -0.09 -0.22 0.35 0.47 1.20 0.00 0.00 173.24 174.95 3fp0 n ASP 439 N 4.82 1.13 0.00 5.45 8.00 -0.52 -4.90 116.55 130.53 3fp0 n ASP 439 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3fp0 n ASP 439 Cb 0.47 1.72 0.00 0.00 -0.02 0.00 0.00 41.12 43.29 3fp0 n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fp0 n GLY 440 N 1.57 -1.57 3.65 0.44 0.00 -1.24 -4.85 105.19 103.18 3fp0 n GLY 440 Ca -0.04 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 3fp0 n GLY 440 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fp0 s ILE 441 N 0.00 5.14 0.49 -0.61 -0.00 -1.26 -2.50 121.20 122.46 3fp0 s ILE 441 Ca 0.00 0.82 0.26 0.00 -0.00 0.00 0.00 60.65 61.73 3fp0 s ILE 441 Cb 0.00 -3.79 0.30 0.00 -0.00 0.00 0.00 42.46 38.98 3fp0 s ILE 441 CO 0.00 0.18 2.14 0.78 -0.00 0.00 0.00 174.94 178.04 3fp0 h ASN 442 N 7.61 0.00 -0.50 4.36 -0.26 -1.33 -2.31 115.58 123.15 3fp0 h ASN 442 Ca -0.33 0.00 0.15 0.00 -0.56 0.00 0.00 56.30 55.55 3fp0 h ASN 442 Cb 1.15 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.39 3fp0 h ASN 442 CO 0.72 0.08 0.47 -0.33 -1.06 0.00 0.00 177.43 177.31 3fp0 h GLU 443 N 0.00 0.00 -0.52 0.81 3.07 -1.77 0.14 114.58 116.31 3fp0 h GLU 443 Ca -0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 3fp0 h GLU 443 Cb 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 3fp0 h GLU 443 CO 0.01 0.00 0.35 0.00 -1.40 0.00 0.00 179.01 177.97 3fp0 h ARG 444 N 0.00 0.39 0.00 2.33 3.08 -1.82 -3.36 114.38 115.00 3fp0 h ARG 444 Ca 0.24 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 3fp0 h ARG 444 Cb 1.18 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 3fp0 h ARG 444 CO -0.00 0.26 -1.32 1.19 -1.07 0.00 0.00 179.97 179.03 3fp0 n PHE 445 N -4.47 0.00 -4.92 3.04 3.72 0.38 -5.04 117.46 110.17 3fp0 n PHE 445 Ca 0.08 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.20 3fp0 n PHE 445 Cb 0.30 -0.21 -0.16 0.00 -0.94 0.00 0.00 39.48 38.46 3fp0 n PHE 445 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3fp0 s ILE 446 N -2.18 1.58 0.58 4.37 1.01 -0.44 -3.85 121.20 122.25 3fp0 s ILE 446 Ca -0.02 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 3fp0 s ILE 446 Cb 0.02 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 3fp0 s ILE 446 CO 0.21 0.45 1.02 -2.16 0.00 0.00 0.00 174.94 174.46 3fp0 s PRO 447 N 0.16 3.64 0.46 2.79 0.04 -1.26 -4.37 135.00 136.46 3fp0 s PRO 447 Ca -0.08 0.94 0.26 0.00 0.04 0.00 0.00 61.00 62.15 3fp0 s PRO 447 Cb -0.14 -2.09 0.99 0.00 0.04 0.00 0.00 34.50 33.31 3fp0 s PRO 447 CO 0.04 -0.53 1.85 0.45 0.04 0.00 0.00 177.00 178.85 3fp0 h HIS 448 N 0.31 0.00 -4.01 0.56 3.86 -1.96 -3.44 115.15 110.48 3fp0 h HIS 448 Ca -0.46 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.56 3fp0 h HIS 448 Cb 1.19 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.47 3fp0 h HIS 448 CO 0.63 0.18 -0.71 -1.21 0.86 0.00 0.00 177.93 177.69 3fp0 s GLU 449 N -3.65 0.49 -0.25 2.45 8.01 -1.26 0.08 118.70 124.57 3fp0 s GLU 449 Ca 0.01 -0.85 -0.11 0.00 0.01 0.00 0.00 54.97 54.02 3fp0 s GLU 449 Cb 0.10 -0.02 -0.05 0.00 -4.31 0.00 0.00 34.13 29.85 3fp0 s GLU 449 CO 0.62 -0.03 0.20 0.42 0.01 0.00 0.00 175.26 176.48 3fp0 s ILE 450 N -2.17 5.32 0.11 -1.63 1.01 -0.34 -4.93 121.20 118.58 3fp0 s ILE 450 Ca -0.07 0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.89 3fp0 s ILE 450 Cb -0.05 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 3fp0 s ILE 450 CO -0.03 0.29 -0.05 -0.54 0.00 0.00 0.00 174.94 174.62 3fp0 s LYS 451 N 1.38 2.33 -0.35 2.79 1.02 -1.26 -0.77 119.74 124.88 3fp0 s LYS 451 Ca 0.09 -0.96 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 3fp0 s LYS 451 Cb -0.15 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 3fp0 s LYS 451 CO 0.07 0.51 1.67 -1.14 -0.92 0.00 0.00 175.35 175.55 3fp0 s GLN 452 N -2.35 3.42 0.15 1.68 0.74 0.08 -4.20 119.66 119.17 3fp0 s GLN 452 Ca 0.24 1.28 -0.17 0.00 0.05 0.00 0.00 55.36 56.76 3fp0 s GLN 452 Cb -0.11 -4.14 0.02 0.00 1.10 0.00 0.00 33.01 29.88 3fp0 s GLN 452 CO 0.16 -1.75 1.77 1.15 -0.55 0.00 0.00 175.29 176.07 3fp0 h THR 453 N 6.69 0.97 -1.01 -0.34 2.02 -1.43 0.37 112.91 120.19 3fp0 h THR 453 Ca -0.32 -0.11 0.24 0.00 0.77 0.00 0.00 66.41 66.99 3fp0 h THR 453 Cb 1.15 0.63 -0.10 0.00 -1.74 0.00 0.00 68.15 68.09 3fp0 h THR 453 CO 1.05 0.06 0.63 0.00 0.37 0.00 0.00 175.52 177.62 3fp0 h ALA 454 N 1.17 1.97 0.00 6.16 0.00 -1.91 -3.16 119.26 123.49 3fp0 h ALA 454 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3fp0 h ALA 454 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3fp0 h ALA 454 CO -0.10 -0.38 -1.27 0.25 0.00 0.00 0.00 179.25 177.75 3fp0 n THR 455 N -4.72 0.00 -0.58 0.00 -2.24 -0.72 -5.00 114.28 101.02 3fp0 n THR 455 Ca 0.25 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3fp0 n THR 455 Cb 0.75 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 3fp0 n THR 455 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fp0 n GLY 456 N 1.60 1.27 3.73 3.38 0.00 0.12 -5.02 105.19 110.28 3fp0 n GLY 456 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3fp0 n GLY 456 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fp0 s GLU 457 N -0.16 4.31 0.19 1.61 0.41 -1.23 -4.77 118.70 119.05 3fp0 s GLU 457 Ca 0.00 2.19 -0.31 0.00 -0.41 0.00 0.00 54.97 56.43 3fp0 s GLU 457 Cb 0.00 -3.17 -0.11 0.00 -1.78 0.00 0.00 34.13 29.08 3fp0 s GLU 457 CO 0.00 -0.39 1.59 -0.80 -0.49 0.00 0.00 175.26 175.17 3fp0 s ASN 458 N 0.59 6.53 -0.12 -0.19 0.01 -1.26 -0.74 114.94 119.77 3fp0 s ASN 458 Ca 0.61 2.69 -0.06 0.00 -0.71 0.00 0.00 52.86 55.40 3fp0 s ASN 458 Cb -0.39 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 38.62 3fp0 s ASN 458 CO 0.38 -0.85 -0.15 0.52 -1.51 0.00 0.00 177.10 175.49 3fp0 n VAL 459 N 3.73 0.63 -4.51 1.60 0.31 0.05 -3.85 118.33 116.29 3fp0 n VAL 459 Ca 0.13 -0.16 -0.23 0.00 -0.01 0.00 0.00 64.34 64.07 3fp0 n VAL 459 Cb 0.38 -1.62 -0.16 0.00 -0.91 0.00 0.00 33.84 31.52 3fp0 n VAL 459 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3fp0 s LEU 460 N -6.58 1.66 -0.05 7.52 1.43 -0.94 -1.22 118.68 120.49 3fp0 s LEU 460 Ca -0.16 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 3fp0 s LEU 460 Cb 0.06 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 3fp0 s LEU 460 CO 0.21 0.04 0.60 -0.55 0.23 0.00 0.00 176.35 176.87 3fp0 s SER 461 N 0.53 6.90 -0.74 2.29 0.15 0.53 -1.19 113.70 122.17 3fp0 s SER 461 Ca -0.11 1.08 -0.24 0.00 0.70 0.00 0.00 55.95 57.39 3fp0 s SER 461 Cb -0.14 -2.36 0.06 0.00 -1.71 0.00 0.00 66.02 61.88 3fp0 s SER 461 CO 0.02 0.00 1.11 -0.69 1.20 0.00 0.00 173.24 174.89 3fp0 s VAL 462 N 0.34 4.15 -0.05 4.45 1.01 0.11 -0.67 120.40 129.75 3fp0 s VAL 462 Ca 0.32 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 3fp0 s VAL 462 Cb -0.17 -4.79 -0.31 0.00 0.00 0.00 0.00 36.38 31.10 3fp0 s VAL 462 CO 0.16 -1.62 0.75 -0.33 0.00 0.00 0.00 175.10 174.05 3fp0 h GLU 463 N 9.65 0.37 -4.05 2.72 5.08 -1.29 -3.47 114.58 123.61 3fp0 h GLU 463 Ca -0.20 -0.64 -0.20 0.00 -1.00 0.00 0.00 59.36 57.32 3fp0 h GLU 463 Cb 1.05 0.24 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 3fp0 h GLU 463 CO 1.22 1.31 -0.71 -1.54 -1.00 0.00 0.00 179.01 178.29 3fp0 s SER 464 N -7.24 0.31 -0.06 1.42 1.04 -1.07 -4.98 113.70 103.12 3fp0 s SER 464 Ca -0.15 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.84 3fp0 s SER 464 Cb 0.04 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.26 3fp0 s SER 464 CO 0.85 -0.24 -0.04 -0.63 0.98 0.00 0.00 173.24 174.15 3fp0 s ILE 465 N -1.26 0.60 -0.11 -1.02 1.01 -1.26 -1.91 121.20 117.25 3fp0 s ILE 465 Ca -0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 3fp0 s ILE 465 Cb -0.09 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.76 3fp0 s ILE 465 CO -0.01 0.26 -0.08 -1.81 0.00 0.00 0.00 174.94 173.31 3fp0 s ASP 466 N 1.26 2.20 -0.47 3.58 1.01 -0.31 -4.99 116.67 118.96 3fp0 s ASP 466 Ca -0.05 -0.31 -0.16 0.00 0.71 0.00 0.00 52.55 52.74 3fp0 s ASP 466 Cb -0.14 -0.85 0.07 0.00 1.01 0.00 0.00 42.92 43.01 3fp0 s ASP 466 CO -0.02 -0.12 0.40 0.12 0.21 0.00 0.00 175.17 175.76 3fp0 s PHE 467 N 1.70 3.23 -0.09 4.23 5.36 -1.26 -1.31 117.98 129.84 3fp0 s PHE 467 Ca 0.05 -0.87 0.02 0.00 -0.96 0.00 0.00 56.93 55.18 3fp0 s PHE 467 Cb -0.13 -3.14 -0.02 0.00 -0.34 0.00 0.00 43.02 39.40 3fp0 s PHE 467 CO -0.08 -0.79 -0.17 0.08 -1.46 0.00 0.00 175.22 172.80 3fp0 s VAL 468 N 1.71 2.76 0.00 3.12 1.01 0.15 -4.98 120.40 124.16 3fp0 s VAL 468 Ca 0.05 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.32 3fp0 s VAL 468 Cb -0.23 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 3fp0 s VAL 468 CO 0.07 0.55 -0.25 -0.69 0.00 0.00 0.00 175.10 174.79 3fp0 s VAL 469 N -0.01 1.96 0.00 2.92 1.01 -1.26 0.40 120.40 125.42 3fp0 s VAL 469 Ca -0.05 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 3fp0 s VAL 469 Cb -0.14 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 3fp0 s VAL 469 CO 0.04 0.47 1.44 0.20 0.00 0.00 0.00 175.10 177.26 3fp0 s ASN 470 N -0.80 6.81 -0.24 3.32 0.01 -0.71 -4.88 114.94 118.44 3fp0 s ASN 470 Ca 0.10 2.15 -0.05 0.00 -0.71 0.00 0.00 52.86 54.35 3fp0 s ASN 470 Cb -0.10 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 3fp0 s ASN 470 CO 0.00 -0.75 0.01 -1.58 -1.51 0.00 0.00 177.10 173.27 3fp0 s GLN 471 N 2.55 3.36 0.00 -0.60 2.00 -1.26 -1.75 119.66 123.96 3fp0 s GLN 471 Ca 0.65 -0.65 0.00 0.00 -2.00 0.00 0.00 55.36 53.36 3fp0 s GLN 471 Cb -0.32 -3.16 0.00 0.00 0.80 0.00 0.00 33.01 30.32 3fp0 s GLN 471 CO 0.27 -0.26 0.83 0.43 -0.50 0.00 0.00 175.29 176.06 3fp0 n SER 472 N 4.84 1.48 -4.84 6.67 7.64 -1.26 -3.78 113.62 124.37 3fp0 n SER 472 Ca -0.17 -1.69 -0.22 0.00 1.01 0.00 0.00 58.87 57.80 3fp0 n SER 472 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 3fp0 n SER 472 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3fp0 s LEU 473 N -0.69 3.87 -0.30 -3.43 1.43 -1.26 -4.99 118.68 113.31 3fp0 s LEU 473 Ca 0.00 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3fp0 s LEU 473 Cb 0.00 -2.41 0.35 0.00 0.03 0.00 0.00 46.19 44.16 3fp0 s LEU 473 CO 0.00 -0.03 1.70 -0.81 0.23 0.00 0.00 176.35 177.44 3fp0 n PRO 474 N -1.10 1.81 -4.27 1.29 -0.04 -1.26 -4.35 135.00 127.09 3fp0 n PRO 474 Ca -0.08 -1.81 -0.27 0.00 -0.04 0.00 0.00 63.50 61.31 3fp0 n PRO 474 Cb 0.57 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 3fp0 n PRO 474 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3fp0 s TYR 475 N -2.02 2.69 0.01 0.54 -0.85 -1.26 -4.70 117.35 111.76 3fp0 s TYR 475 Ca 0.35 -0.20 -0.28 0.00 -0.52 0.00 0.00 57.07 56.42 3fp0 s TYR 475 Cb 0.29 -1.32 -0.04 0.00 0.38 0.00 0.00 41.96 41.27 3fp0 s TYR 475 CO 0.04 0.51 0.89 -0.51 -1.52 0.00 0.00 175.55 174.96 3fp0 s LEU 476 N -2.82 4.39 -0.11 -3.49 1.43 -1.26 -4.65 118.68 112.16 3fp0 s LEU 476 Ca 0.25 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 54.93 3fp0 s LEU 476 Cb -0.09 -3.43 -0.01 0.00 0.03 0.00 0.00 46.19 42.70 3fp0 s LEU 476 CO 0.16 -0.16 -0.20 0.00 0.23 0.00 0.00 176.35 176.38 3fp0 s ALA 477 N 0.66 2.34 -0.17 4.21 0.00 -1.09 -0.36 121.76 127.36 3fp0 s ALA 477 Ca 0.46 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 3fp0 s ALA 477 Cb -0.21 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 3fp0 s ALA 477 CO 0.26 0.28 -0.10 0.42 0.00 0.00 0.00 175.76 176.62 3fp0 s ILE 478 N 0.32 3.14 -0.10 0.00 1.09 0.95 -1.46 121.20 125.15 3fp0 s ILE 478 Ca -0.16 -0.61 0.04 0.00 -1.10 0.00 0.00 60.65 58.83 3fp0 s ILE 478 Cb -0.17 -2.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.87 3fp0 s ILE 478 CO 0.08 0.49 -0.22 -0.60 -0.10 0.00 0.00 174.94 174.58 3fp0 s ARG 479 N 0.79 2.87 -0.11 2.79 3.52 -0.44 0.53 118.95 128.91 3fp0 s ARG 479 Ca -0.04 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 3fp0 s ARG 479 Cb -0.15 -2.19 -0.02 0.00 -1.56 0.00 0.00 34.95 31.03 3fp0 s ARG 479 CO 0.01 0.15 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.36 3fp0 s LEU 480 N 0.40 2.82 0.00 -0.88 2.96 -0.50 -1.71 118.68 121.76 3fp0 s LEU 480 Ca -0.18 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 3fp0 s LEU 480 Cb -0.18 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.89 3fp0 s LEU 480 CO 0.08 0.22 0.00 -0.90 -1.32 0.00 0.00 176.35 174.43 3fp0 n ASP 481 N 3.18 0.00 -3.76 3.68 5.68 -0.55 -1.43 116.55 123.35 3fp0 n ASP 481 Ca -0.18 -0.69 -0.13 0.00 -0.50 0.00 0.00 54.79 53.29 3fp0 n ASP 481 Cb 0.53 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.41 3fp0 n ASP 481 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3fp0 s SER 482 N -0.31 -0.28 -0.14 -1.12 0.15 -1.04 -0.33 113.70 110.64 3fp0 s SER 482 Ca 0.00 0.41 -0.09 0.00 0.70 0.00 0.00 55.95 56.97 3fp0 s SER 482 Cb 0.00 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.88 3fp0 s SER 482 CO 0.00 -0.27 0.35 0.86 1.20 0.00 0.00 173.24 175.38 3fp0 s TRP 483 N -0.51 -0.47 -1.48 3.44 -0.00 -0.66 -0.86 118.94 118.40 3fp0 s TRP 483 Ca -0.06 1.06 -0.08 0.00 -0.00 0.00 0.00 56.10 57.02 3fp0 s TRP 483 Cb -0.04 0.17 0.06 0.00 -0.00 0.00 0.00 33.47 33.66 3fp0 s TRP 483 CO 0.02 -0.27 0.75 0.54 -0.00 0.00 0.00 176.95 177.99 3fp0 n ARG 484 N 3.83 -4.48 -1.28 5.86 1.74 -1.26 -1.16 116.66 119.92 3fp0 n ARG 484 Ca -0.21 0.52 -0.10 0.00 -0.77 0.00 0.00 57.85 57.29 3fp0 n ARG 484 Cb 0.55 -5.13 -0.04 0.00 -1.02 0.00 0.00 32.46 26.82 3fp0 n ARG 484 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3fp0 n ASP 485 N -2.90 -5.54 -4.39 0.55 8.00 -1.26 -4.79 116.55 106.22 3fp0 n ASP 485 Ca -0.12 0.25 -0.36 0.00 0.71 0.00 0.00 54.79 55.27 3fp0 n ASP 485 Cb 0.60 -4.06 -0.13 0.00 -0.02 0.00 0.00 41.12 37.51 3fp0 n ASP 485 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fp0 s ALA 486 N -1.85 3.03 0.22 2.24 0.00 -0.30 -4.33 121.76 120.77 3fp0 s ALA 486 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 3fp0 s ALA 486 Cb 0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.09 3fp0 s ALA 486 CO 0.00 -0.48 0.97 -1.12 0.00 0.00 0.00 175.76 175.13 3fp0 s SER 487 N 1.56 7.56 -0.07 0.00 0.01 -1.26 -1.66 113.70 119.84 3fp0 s SER 487 Ca 0.06 1.97 0.05 0.00 1.31 0.00 0.00 55.95 59.34 3fp0 s SER 487 Cb -0.15 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 3fp0 s SER 487 CO 0.01 0.06 -0.24 -0.89 0.41 0.00 0.00 173.24 172.60 3fp0 s THR 488 N -0.92 2.00 -0.08 1.44 2.01 0.55 -1.35 115.64 119.30 3fp0 s THR 488 Ca 0.43 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.43 3fp0 s THR 488 Cb -0.26 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 3fp0 s THR 488 CO 0.33 0.55 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.93 3fp0 s LEU 489 N 0.04 2.80 0.11 4.42 1.02 -0.13 -1.49 118.68 125.46 3fp0 s LEU 489 Ca -0.09 -0.21 0.04 0.00 0.02 0.00 0.00 54.13 53.88 3fp0 s LEU 489 Cb -0.15 -1.60 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 3fp0 s LEU 489 CO 0.05 0.28 -0.09 0.54 0.02 0.00 0.00 176.35 177.15 3fp0 s ASN 490 N -0.35 1.51 -0.13 2.29 2.20 -0.70 0.00 114.94 119.77 3fp0 s ASN 490 Ca 0.04 -0.91 0.01 0.00 -0.94 0.00 0.00 52.86 51.06 3fp0 s ASN 490 Cb -0.12 0.02 0.02 0.00 -2.00 0.00 0.00 41.25 39.16 3fp0 s ASN 490 CO 0.02 -0.32 -0.17 -0.63 -2.94 0.00 0.00 177.10 173.06 3fp0 s ILE 491 N -2.95 1.71 0.10 0.54 1.01 0.25 -1.32 121.20 120.54 3fp0 s ILE 491 Ca 0.10 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 3fp0 s ILE 491 Cb 0.00 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.85 3fp0 s ILE 491 CO -0.01 0.48 0.47 0.27 0.00 0.00 0.00 174.94 176.16 3fp0 s ILE 492 N 1.12 4.97 0.01 2.92 -4.36 -0.53 -1.56 121.20 123.76 3fp0 s ILE 492 Ca -0.02 0.71 -0.29 0.00 -0.26 0.00 0.00 60.65 60.79 3fp0 s ILE 492 Cb -0.14 -3.71 0.07 0.00 1.25 0.00 0.00 42.46 39.93 3fp0 s ILE 492 CO -0.05 0.33 0.66 -0.72 0.24 0.00 0.00 174.94 175.39 3fp0 s TYR 493 N -1.36 -0.63 -0.13 1.37 -0.85 -0.89 -2.66 117.35 112.19 3fp0 s TYR 493 Ca 0.33 0.92 -0.16 0.00 -0.52 0.00 0.00 57.07 57.64 3fp0 s TYR 493 Cb -0.15 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 3fp0 s TYR 493 CO 0.18 -0.67 0.38 1.21 -1.52 0.00 0.00 175.55 175.12 3fp0 s ASN 494 N -1.61 6.56 0.00 -0.18 3.84 -1.25 -0.60 114.94 121.70 3fp0 s ASN 494 Ca -0.08 0.66 0.20 0.00 0.21 0.00 0.00 52.86 53.86 3fp0 s ASN 494 Cb -0.00 -2.23 1.21 0.00 -0.55 0.00 0.00 41.25 39.68 3fp0 s ASN 494 CO 0.04 0.07 1.65 -0.90 -2.79 0.00 0.00 177.10 175.17 3fp0 n ASP 495 N 3.52 0.00 0.13 -4.21 5.68 0.88 -1.09 116.55 121.47 3fp0 n ASP 495 Ca -0.10 -0.93 -0.00 0.00 -0.50 0.00 0.00 54.79 53.26 3fp0 n ASP 495 Cb 0.52 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.63 3fp0 n ASP 495 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3fp0 h ALA 496 N 3.37 0.80 0.00 2.12 0.00 -1.89 -3.39 119.26 120.27 3fp0 h ALA 496 Ca 0.00 -0.56 -0.32 0.00 0.00 0.00 0.00 54.91 54.03 3fp0 h ALA 496 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3fp0 h ALA 496 CO 0.00 0.77 -2.25 0.09 0.00 0.00 0.00 179.25 177.86 3fp0 n ASN 497 N -3.54 0.11 -3.95 0.00 5.03 -0.25 -4.51 115.26 108.14 3fp0 n ASN 497 Ca -0.00 0.05 -0.09 0.00 0.87 0.00 0.00 54.58 55.41 3fp0 n ASN 497 Cb 0.67 0.98 -0.10 0.00 -1.02 0.00 0.00 39.78 40.31 3fp0 n ASN 497 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3fp0 s TYR 498 N -2.62 0.23 0.39 3.10 2.02 -1.12 -1.48 117.35 117.86 3fp0 s TYR 498 Ca -0.09 -0.52 -0.10 0.00 -0.37 0.00 0.00 57.07 55.99 3fp0 s TYR 498 Cb 0.07 -0.17 -0.06 0.00 -0.40 0.00 0.00 41.96 41.40 3fp0 s TYR 498 CO 0.84 -0.30 0.75 0.95 -1.57 0.00 0.00 175.55 176.21 3fp0 s THR 499 N -2.22 4.80 0.22 -0.71 -4.23 -1.26 -4.45 115.64 107.79 3fp0 s THR 499 Ca -0.08 0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 60.93 3fp0 s THR 499 Cb -0.04 -3.73 0.17 0.00 1.34 0.00 0.00 72.50 70.24 3fp0 s THR 499 CO -0.03 -0.48 1.78 -0.08 -0.54 0.00 0.00 174.62 175.26 3fp0 h GLU 500 N 1.35 0.58 -0.66 3.99 4.81 -1.99 -2.19 114.58 120.47 3fp0 h GLU 500 Ca -0.47 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 3fp0 h GLU 500 Cb 1.19 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 3fp0 h GLU 500 CO 0.64 0.38 0.38 0.00 -0.73 0.00 0.00 179.01 179.68 3fp0 h ALA 501 N 1.42 0.85 -0.03 2.92 0.00 -1.99 0.31 119.26 122.73 3fp0 h ALA 501 Ca 0.34 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 3fp0 h ALA 501 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3fp0 h ALA 501 CO -0.26 0.35 -0.64 1.05 0.00 0.00 0.00 179.25 179.75 3fp0 h GLU 502 N 0.90 0.13 -0.14 0.00 4.11 -1.85 -0.66 114.58 117.07 3fp0 h GLU 502 Ca 0.24 -0.10 -0.22 0.00 0.07 0.00 0.00 59.36 59.34 3fp0 h GLU 502 Cb 0.01 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.29 3fp0 h GLU 502 CO -0.04 0.72 -0.79 0.28 0.07 0.00 0.00 179.01 179.25 3fp0 h VAL 503 N 0.10 1.28 -0.48 -1.06 2.07 -0.89 -1.93 116.25 115.33 3fp0 h VAL 503 Ca -0.01 -1.99 0.07 0.00 0.82 0.00 0.00 66.70 65.59 3fp0 h VAL 503 Cb 1.14 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.86 3fp0 h VAL 503 CO 0.09 0.63 0.15 1.56 0.02 0.00 0.00 177.57 180.03 3fp0 h GLN 504 N 0.53 0.31 -0.47 1.57 4.20 -0.85 0.12 115.11 120.51 3fp0 h GLN 504 Ca -0.06 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.67 3fp0 h GLN 504 Cb 1.42 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 29.09 3fp0 h GLN 504 CO 0.16 0.20 0.25 -0.22 -0.67 0.00 0.00 178.83 178.56 3fp0 h LYS 505 N 0.32 0.48 -0.21 1.46 3.64 -0.99 -0.67 116.57 120.60 3fp0 h LYS 505 Ca 0.23 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 3fp0 h LYS 505 Cb 0.25 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3fp0 h LYS 505 CO -0.25 0.32 -0.12 -0.92 -2.27 0.00 0.00 179.45 176.21 3fp0 h TYR 506 N 0.49 0.53 -0.83 1.91 3.20 -0.98 -1.43 116.97 119.87 3fp0 h TYR 506 Ca 0.20 -0.14 0.05 0.00 3.14 0.00 0.00 58.73 61.98 3fp0 h TYR 506 Cb 0.09 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 3fp0 h TYR 506 CO -0.09 0.76 0.52 1.25 -1.64 0.00 0.00 178.16 178.95 3fp0 h LEU 507 N 0.15 0.83 -0.79 2.82 5.85 -0.63 -1.80 115.31 121.74 3fp0 h LEU 507 Ca 0.04 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 3fp0 h LEU 507 Cb 0.63 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3fp0 h LEU 507 CO 0.04 0.55 0.13 -0.61 -0.34 0.00 0.00 178.44 178.21 3fp0 h GLN 508 N 0.97 1.05 -0.07 1.25 5.75 -0.92 -0.93 115.11 122.20 3fp0 h GLN 508 Ca 0.35 -0.25 0.01 0.00 -0.15 0.00 0.00 58.65 58.61 3fp0 h GLN 508 Cb 0.11 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 3fp0 h GLN 508 CO -0.15 0.94 0.00 1.03 -2.65 0.00 0.00 178.83 178.00 3fp0 h SER 509 N 0.99 -0.02 -0.18 -0.69 0.87 -0.88 0.96 113.55 114.61 3fp0 h SER 509 Ca 0.20 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 3fp0 h SER 509 Cb 0.38 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.31 3fp0 h SER 509 CO 0.01 0.00 -0.22 0.40 -0.53 0.00 0.00 176.83 176.48 3fp0 h ILE 510 N 0.03 0.44 -0.75 2.23 2.04 -1.05 -1.55 117.51 118.89 3fp0 h ILE 510 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3fp0 h ILE 510 Cb 0.03 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 3fp0 h ILE 510 CO -0.05 0.00 0.49 0.58 0.00 0.00 0.00 178.15 179.17 3fp0 h VAL 511 N -0.26 1.20 0.11 1.67 2.07 -0.95 -1.83 116.25 118.25 3fp0 h VAL 511 Ca 0.12 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3fp0 h VAL 511 Cb 0.44 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3fp0 h VAL 511 CO -0.33 0.19 -0.09 -0.08 0.02 0.00 0.00 177.57 177.28 3fp0 h GLU 512 N 1.02 -0.21 -0.63 1.57 4.81 -0.48 -0.01 114.58 120.65 3fp0 h GLU 512 Ca 0.27 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.63 3fp0 h GLU 512 Cb -0.10 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.24 3fp0 h GLU 512 CO -0.06 -0.14 0.17 0.74 -0.73 0.00 0.00 179.01 179.00 3fp0 h PHE 513 N -0.21 0.29 -0.62 0.92 0.04 -1.16 -0.52 116.94 115.67 3fp0 h PHE 513 Ca 0.00 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 3fp0 h PHE 513 Cb 0.20 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 3fp0 h PHE 513 CO -0.11 0.00 0.24 0.52 -0.60 0.00 0.00 178.31 178.36 3fp0 h MET 514 N 0.31 0.94 -0.90 1.51 2.86 -0.93 -2.42 114.93 116.30 3fp0 h MET 514 Ca 0.33 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 3fp0 h MET 514 Cb 0.49 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 3fp0 h MET 514 CO -0.39 0.81 0.59 -0.07 1.06 0.00 0.00 176.91 178.91 3fp0 h LEU 515 N 0.88 1.05 -2.77 1.22 3.38 -0.74 -2.13 115.31 116.19 3fp0 h LEU 515 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3fp0 h LEU 515 Cb 0.23 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3fp0 h LEU 515 CO -0.01 0.76 0.03 0.00 0.09 0.00 0.00 178.44 179.31 3fp0 h ALA 516 N 1.42 1.20 0.00 1.53 0.00 -0.59 -1.85 119.26 120.97 3fp0 h ALA 516 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3fp0 h ALA 516 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3fp0 h ALA 516 CO -0.07 -0.03 0.00 0.35 0.00 0.00 0.00 179.25 179.50 3fp0 h PHE 517 N 0.00 0.00 -3.54 0.00 3.57 -1.23 -3.45 116.94 112.29 3fp0 h PHE 517 Ca 0.00 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.94 3fp0 h PHE 517 Cb 0.06 0.00 0.17 0.00 2.79 0.00 0.00 35.95 38.97 3fp0 h PHE 517 CO 0.00 0.00 -0.01 0.54 -2.23 0.00 0.00 178.31 176.61 3fp0 n ARG 518 N -2.81 0.63 0.00 1.11 1.74 -0.70 -4.85 116.66 111.78 3fp0 n ARG 518 Ca 0.03 0.26 0.09 0.00 -0.77 0.00 0.00 57.85 57.47 3fp0 n ARG 518 Cb 0.43 -2.09 0.56 0.00 -1.02 0.00 0.00 32.46 30.34 3fp0 n ARG 518 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39