#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mi0 h PRO 9 N 0.00 0.70 0.00 -1.46 0.11 -2.05 -0.66 132.00 128.65 3mi0 h PRO 9 Ca 0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 3mi0 h PRO 9 Cb 0.00 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 3mi0 h PRO 9 CO 0.00 0.53 -0.13 0.93 -0.21 0.00 0.00 178.00 179.12 3mi0 h GLU 10 N 0.68 0.00 -0.06 1.05 5.08 -2.06 -1.98 114.58 117.30 3mi0 h GLU 10 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3mi0 h GLU 10 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3mi0 h GLU 10 CO -0.03 0.13 -0.02 0.37 -1.00 0.00 0.00 179.01 178.45 3mi0 h GLN 11 N 0.00 0.11 -0.57 2.33 4.15 -1.60 -2.69 115.11 116.84 3mi0 h GLN 11 Ca -0.00 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 3mi0 h GLN 11 Cb 0.33 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 3mi0 h GLN 11 CO 0.02 0.49 0.04 0.00 -1.93 0.00 0.00 178.83 177.44 3mi0 h ALA 12 N 0.62 0.77 -0.43 3.38 0.00 -1.26 -1.75 119.26 120.59 3mi0 h ALA 12 Ca 0.01 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.72 3mi0 h ALA 12 Cb 0.45 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 3mi0 h ALA 12 CO 0.01 0.57 -0.35 1.98 0.00 0.00 0.00 179.25 181.45 3mi0 h MET 13 N 0.88 -0.25 0.03 0.00 -1.53 -1.37 0.57 114.93 113.26 3mi0 h MET 13 Ca 0.17 0.02 -0.26 0.00 -3.44 0.00 0.00 59.70 56.19 3mi0 h MET 13 Cb 0.50 0.06 0.01 0.00 -0.55 0.00 0.00 31.60 31.62 3mi0 h MET 13 CO 0.02 -0.17 -1.06 -0.09 0.14 0.00 0.00 176.91 175.76 3mi0 h ARG 14 N -0.26 0.55 -0.25 0.39 9.65 -1.52 -0.22 114.38 122.72 3mi0 h ARG 14 Ca 0.17 -0.63 0.04 0.00 -1.10 0.00 0.00 59.98 58.46 3mi0 h ARG 14 Cb 0.55 0.19 -0.07 0.00 -1.39 0.00 0.00 29.97 29.25 3mi0 h ARG 14 CO -0.57 1.25 -0.52 1.49 2.80 0.00 0.00 179.97 184.42 3mi0 h GLU 15 N 0.29 -0.47 0.29 0.20 4.57 -0.63 0.75 114.58 119.57 3mi0 h GLU 15 Ca -0.12 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 3mi0 h GLU 15 Cb 1.71 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.41 3mi0 h GLU 15 CO 0.20 -0.31 -0.14 0.00 -1.18 0.00 0.00 179.01 177.58 3mi0 h ARG 16 N -0.49 -0.37 -0.93 1.92 3.08 0.10 -1.69 114.38 116.01 3mi0 h ARG 16 Ca 0.06 0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.31 3mi0 h ARG 16 Cb 0.64 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.67 3mi0 h ARG 16 CO -0.50 -0.17 0.52 0.77 -1.07 0.00 0.00 179.97 179.53 3mi0 h SER 17 N -0.49 0.66 -0.31 7.04 0.02 -0.73 -0.25 113.55 119.48 3mi0 h SER 17 Ca -0.04 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 3mi0 h SER 17 Cb 0.37 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3mi0 h SER 17 CO 0.06 0.25 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.63 3mi0 h GLU 18 N 0.70 0.58 -0.97 3.45 4.39 0.71 0.00 114.58 123.45 3mi0 h GLU 18 Ca 0.52 -0.21 0.06 0.00 0.34 0.00 0.00 59.36 60.08 3mi0 h GLU 18 Cb 0.78 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.32 3mi0 h GLU 18 CO -0.38 0.75 0.62 1.25 -1.16 0.00 0.00 179.01 180.09 3mi0 h LEU 19 N 0.37 0.99 -0.02 1.33 6.46 -0.17 0.12 115.31 124.39 3mi0 h LEU 19 Ca 0.08 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 3mi0 h LEU 19 Cb 0.51 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 3mi0 h LEU 19 CO 0.02 0.64 -0.07 0.00 -0.62 0.00 0.00 178.44 178.40 3mi0 h ALA 20 N 1.44 0.03 -0.66 1.25 0.00 -0.97 -2.50 119.26 117.85 3mi0 h ALA 20 Ca 0.42 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3mi0 h ALA 20 Cb 0.16 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 3mi0 h ALA 20 CO -0.17 -0.09 0.32 -0.09 0.00 0.00 0.00 179.25 179.23 3mi0 h ARG 21 N -0.54 0.55 0.12 0.00 2.43 -0.67 -0.88 114.38 115.40 3mi0 h ARG 21 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3mi0 h ARG 21 Cb 0.73 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3mi0 h ARG 21 CO 0.02 0.37 -0.10 0.87 -1.51 0.00 0.00 179.97 179.62 3mi0 h LYS 22 N 0.57 -0.22 -0.46 0.20 1.57 -0.79 0.14 116.57 117.58 3mi0 h LYS 22 Ca 0.32 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.17 3mi0 h LYS 22 Cb 0.31 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 3mi0 h LYS 22 CO -0.25 -0.14 0.20 0.78 -0.57 0.00 0.00 179.45 179.46 3mi0 h GLY 23 N -0.22 0.63 0.89 3.86 0.00 -0.93 0.02 103.07 107.32 3mi0 h GLY 23 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 3mi0 h GLY 23 CO -0.01 0.06 0.09 -2.22 0.00 0.00 0.00 176.54 174.45 3mi0 h ILE 24 N 0.39 1.19 -0.88 2.60 2.04 -1.01 -2.74 117.51 119.11 3mi0 h ILE 24 Ca 0.21 -0.59 0.12 0.00 1.00 0.00 0.00 64.86 65.61 3mi0 h ILE 24 Cb 0.17 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 3mi0 h ILE 24 CO -0.19 0.19 0.50 0.00 0.00 0.00 0.00 178.15 178.66 3mi0 h ALA 25 N 0.92 1.31 0.00 1.87 0.00 -0.24 -0.41 119.26 122.72 3mi0 h ALA 25 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3mi0 h ALA 25 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3mi0 h ALA 25 CO -0.00 0.05 0.00 -2.13 0.00 0.00 0.00 179.25 177.17 3mi0 n ARG 26 N -4.76 0.84 -4.20 0.00 0.63 -0.05 -2.98 116.66 106.14 3mi0 n ARG 26 Ca 0.16 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.85 3mi0 n ARG 26 Cb 0.36 -1.12 -0.08 0.00 0.45 0.00 0.00 32.46 32.08 3mi0 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3mi0 s ALA 27 N -2.00 3.43 0.96 5.13 0.00 -0.55 -4.93 121.76 123.80 3mi0 s ALA 27 Ca 0.10 -2.00 -0.12 0.00 0.00 0.00 0.00 51.96 49.93 3mi0 s ALA 27 Cb 0.04 -0.44 0.10 0.00 0.00 0.00 0.00 23.12 22.82 3mi0 s ALA 27 CO 0.07 -0.04 0.73 1.63 0.00 0.00 0.00 175.76 178.15 3mi0 n LYS 28 N -1.12 -0.55 -4.10 0.00 4.76 -1.26 -0.89 118.16 115.00 3mi0 n LYS 28 Ca -0.03 -0.11 -0.26 0.00 -2.87 0.00 0.00 58.31 55.04 3mi0 n LYS 28 Cb 0.63 -2.09 -0.06 0.00 -1.84 0.00 0.00 35.03 31.68 3mi0 n LYS 28 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3mi0 s SER 29 N -2.29 5.41 0.01 4.39 0.01 -1.26 -3.84 113.70 116.12 3mi0 s SER 29 Ca 0.62 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.71 3mi0 s SER 29 Cb -0.22 -1.38 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 3mi0 s SER 29 CO 0.63 0.07 -0.03 -0.69 0.41 0.00 0.00 173.24 173.63 3mi0 s VAL 30 N -1.75 0.21 0.02 3.43 1.01 0.93 -1.80 120.40 122.45 3mi0 s VAL 30 Ca 0.30 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3mi0 s VAL 30 Cb -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 3mi0 s VAL 30 CO 0.23 -0.14 -0.09 0.68 0.00 0.00 0.00 175.10 175.77 3mi0 s VAL 31 N -0.56 0.73 -0.04 2.92 -7.23 -0.09 -0.82 120.40 115.31 3mi0 s VAL 31 Ca -0.05 -0.77 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 3mi0 s VAL 31 Cb -0.04 -0.68 0.01 0.00 0.56 0.00 0.00 36.38 36.23 3mi0 s VAL 31 CO -0.00 -0.07 -0.07 0.00 -0.31 0.00 0.00 175.10 174.65 3mi0 s ALA 32 N -0.77 0.83 -0.02 1.32 0.00 -0.43 -1.20 121.76 121.48 3mi0 s ALA 32 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 3mi0 s ALA 32 Cb -0.07 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.67 3mi0 s ALA 32 CO 0.00 0.07 0.12 -0.48 0.00 0.00 0.00 175.76 175.48 3mi0 s LEU 33 N 0.56 1.57 0.29 0.00 0.05 -0.64 0.09 118.68 120.61 3mi0 s LEU 33 Ca -0.09 0.00 -0.29 0.00 0.05 0.00 0.00 54.13 53.81 3mi0 s LEU 33 Cb -0.12 0.53 -0.09 0.00 -2.05 0.00 0.00 46.19 44.45 3mi0 s LEU 33 CO 0.01 -0.21 1.08 0.00 -0.55 0.00 0.00 176.35 176.68 3mi0 s ALA 34 N -0.69 3.36 0.34 1.48 0.00 -0.15 -1.30 121.76 124.80 3mi0 s ALA 34 Ca -0.08 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.78 3mi0 s ALA 34 Cb -0.05 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 3mi0 s ALA 34 CO 0.01 -0.14 0.35 1.52 0.00 0.00 0.00 175.76 177.49 3mi0 s TYR 35 N -1.23 1.52 0.22 0.00 -0.85 -0.65 -4.71 117.35 111.64 3mi0 s TYR 35 Ca 0.46 -1.54 -0.09 0.00 -0.52 0.00 0.00 57.07 55.38 3mi0 s TYR 35 Cb -0.30 -0.49 0.32 0.00 0.38 0.00 0.00 41.96 41.87 3mi0 s TYR 35 CO 0.39 -0.97 1.69 0.00 -1.52 0.00 0.00 175.55 175.13 3mi0 h ALA 36 N 2.12 0.72 -0.07 9.51 0.00 -1.26 -2.63 119.26 127.65 3mi0 h ALA 36 Ca -0.26 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3mi0 h ALA 36 Cb 1.23 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3mi0 h ALA 36 CO 0.37 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3mi0 n GLY 37 N -1.34 -0.26 0.00 0.00 0.00 -1.26 -5.01 105.19 97.32 3mi0 n GLY 37 Ca 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3mi0 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 38 N 1.03 0.66 3.07 -0.02 0.00 -0.99 -1.70 105.19 107.24 3mi0 n GLY 38 Ca 0.17 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 3mi0 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mi0 s VAL 39 N 0.00 0.87 -0.09 1.61 1.01 -0.86 -1.64 120.40 121.30 3mi0 s VAL 39 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3mi0 s VAL 39 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 3mi0 s VAL 39 CO 0.00 0.15 -0.16 -0.22 0.00 0.00 0.00 175.10 174.88 3mi0 s LEU 40 N -0.50 2.60 -0.18 3.92 2.96 -0.42 -0.73 118.68 126.32 3mi0 s LEU 40 Ca 0.03 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 3mi0 s LEU 40 Cb -0.05 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.10 3mi0 s LEU 40 CO -0.00 0.24 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.77 3mi0 s PHE 41 N -0.08 2.83 -0.07 5.38 0.08 0.85 -1.62 117.98 125.34 3mi0 s PHE 41 Ca -0.03 -1.21 -0.00 0.00 0.12 0.00 0.00 56.93 55.81 3mi0 s PHE 41 Cb -0.14 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.38 3mi0 s PHE 41 CO 0.04 -0.60 -0.03 0.08 -0.10 0.00 0.00 175.22 174.60 3mi0 s VAL 42 N 1.16 0.58 0.05 -0.44 1.01 -0.34 -1.72 120.40 120.70 3mi0 s VAL 42 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.99 3mi0 s VAL 42 Cb -0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 3mi0 s VAL 42 CO -0.05 0.28 -0.13 0.00 0.00 0.00 0.00 175.10 175.20 3mi0 s ALA 43 N 1.59 1.03 -0.61 5.51 0.00 -0.59 -0.91 121.76 127.77 3mi0 s ALA 43 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 51.96 50.81 3mi0 s ALA 43 Cb -0.13 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3mi0 s ALA 43 CO -0.04 0.14 1.43 -2.00 0.00 0.00 0.00 175.76 175.30 3mi0 s GLU 44 N -1.48 3.19 -0.25 0.00 2.12 -0.75 -1.32 118.70 120.22 3mi0 s GLU 44 Ca -0.02 0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.58 3mi0 s GLU 44 Cb -0.09 -4.17 0.11 0.00 0.26 0.00 0.00 34.13 30.24 3mi0 s GLU 44 CO 0.02 -2.09 0.22 1.21 -0.54 0.00 0.00 175.26 174.08 3mi0 s ASN 45 N 4.70 1.94 0.11 -1.70 2.47 -1.25 -4.66 114.94 116.55 3mi0 s ASN 45 Ca 0.50 -0.63 -0.14 0.00 0.42 0.00 0.00 52.86 53.01 3mi0 s ASN 45 Cb -0.10 0.25 -0.08 0.00 -1.45 0.00 0.00 41.25 39.87 3mi0 s ASN 45 CO 0.22 -0.37 1.43 1.55 -3.72 0.00 0.00 177.10 176.20 3mi0 h PRO 46 N 8.32 0.74 -6.93 0.43 0.13 -1.89 -2.56 132.00 130.24 3mi0 h PRO 46 Ca -0.16 -0.39 -0.55 0.00 -0.87 0.00 0.00 66.00 64.03 3mi0 h PRO 46 Cb 1.10 0.02 0.18 0.00 0.13 0.00 0.00 31.00 32.43 3mi0 h PRO 46 CO 0.33 1.01 0.02 0.45 -0.23 0.00 0.00 178.00 179.58 3mi0 n SER 47 N -4.23 0.15 -0.04 1.44 2.88 -1.26 -4.78 113.62 107.78 3mi0 n SER 47 Ca -0.04 0.63 0.01 0.00 -1.33 0.00 0.00 58.87 58.14 3mi0 n SER 47 Cb 0.48 -1.38 -0.12 0.00 -0.75 0.00 0.00 64.21 62.44 3mi0 n SER 47 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3mi0 n ARG 48 N -1.85 0.98 -0.12 -1.46 1.85 -1.26 -4.71 116.66 110.08 3mi0 n ARG 48 Ca 0.12 -0.08 -0.20 0.00 -1.00 0.00 0.00 57.85 56.69 3mi0 n ARG 48 Cb 0.50 -1.38 -0.12 0.00 -1.05 0.00 0.00 32.46 30.40 3mi0 n ARG 48 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3mi0 n SER 49 N -2.29 1.99 -4.65 2.89 7.64 -1.26 -4.92 113.62 113.01 3mi0 n SER 49 Ca -0.13 -0.05 -0.42 0.00 1.01 0.00 0.00 58.87 59.29 3mi0 n SER 49 Cb 0.68 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 3mi0 n SER 49 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3mi0 s LEU 50 N -6.70 4.11 0.09 -3.43 1.43 -1.26 -5.05 118.68 107.87 3mi0 s LEU 50 Ca -0.35 1.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.93 3mi0 s LEU 50 Cb 0.10 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 3mi0 s LEU 50 CO 0.59 -0.50 -0.04 -1.10 0.23 0.00 0.00 176.35 175.53 3mi0 s GLN 51 N 2.66 2.39 0.00 1.70 -0.21 -1.26 -4.77 119.66 120.17 3mi0 s GLN 51 Ca 0.37 -0.89 0.07 0.00 0.02 0.00 0.00 55.36 54.93 3mi0 s GLN 51 Cb -0.16 -2.45 0.00 0.00 1.00 0.00 0.00 33.01 31.41 3mi0 s GLN 51 CO 0.09 0.54 0.55 1.63 -2.12 0.00 0.00 175.29 175.97 3mi0 n LYS 52 N 0.72 2.03 -4.77 2.91 5.02 -1.26 -4.97 118.16 117.84 3mi0 n LYS 52 Ca -0.12 -0.55 -0.26 0.00 -2.02 0.00 0.00 58.31 55.36 3mi0 n LYS 52 Cb 0.52 -1.01 -0.16 0.00 -0.02 0.00 0.00 35.03 34.36 3mi0 n LYS 52 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3mi0 s ILE 53 N -1.05 1.35 0.10 -0.18 1.01 -1.26 -1.20 121.20 119.97 3mi0 s ILE 53 Ca 0.06 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 3mi0 s ILE 53 Cb 0.06 -1.18 0.04 0.00 0.01 0.00 0.00 42.46 41.39 3mi0 s ILE 53 CO 0.17 0.39 0.41 -0.55 0.00 0.00 0.00 174.94 175.36 3mi0 s SER 54 N 0.17 -0.25 0.29 3.58 0.15 0.63 -5.00 113.70 113.27 3mi0 s SER 54 Ca -0.06 -0.23 -0.28 0.00 0.70 0.00 0.00 55.95 56.08 3mi0 s SER 54 Cb -0.12 0.46 -0.09 0.00 -1.71 0.00 0.00 66.02 64.56 3mi0 s SER 54 CO 0.03 -0.81 0.99 -0.70 1.20 0.00 0.00 173.24 173.95 3mi0 s GLU 55 N -3.45 4.64 -0.11 5.44 2.12 -1.26 -0.30 118.70 125.77 3mi0 s GLU 55 Ca 0.01 1.52 -0.06 0.00 0.36 0.00 0.00 54.97 56.80 3mi0 s GLU 55 Cb 0.01 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.33 3mi0 s GLU 55 CO -0.09 0.29 -0.16 1.28 -0.54 0.00 0.00 175.26 176.04 3mi0 n LEU 56 N 0.95 0.95 0.00 2.70 4.77 -0.34 -4.82 117.00 121.21 3mi0 n LEU 56 Ca 0.00 0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 3mi0 n LEU 56 Cb 0.48 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3mi0 n LEU 56 CO 0.49 0.13 0.04 0.00 -1.33 0.00 0.00 177.39 176.72 3mi0 n TYR 57 N -3.60 -0.77 -0.19 -1.77 9.36 -0.99 -4.70 117.16 114.49 3mi0 n TYR 57 Ca -0.21 -1.22 -0.04 0.00 3.32 0.00 0.00 57.90 59.75 3mi0 n TYR 57 Cb 0.60 0.23 0.06 0.00 -0.63 0.00 0.00 39.34 39.60 3mi0 n TYR 57 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3mi0 h ASP 58 N 0.98 0.50 -0.35 2.98 3.32 -1.96 -2.85 116.42 119.04 3mi0 h ASP 58 Ca -0.13 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.94 3mi0 h ASP 58 Cb 0.59 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3mi0 h ASP 58 CO 0.18 0.34 0.00 0.54 -1.72 0.00 0.00 179.24 178.58 3mi0 n ARG 59 N -4.80 2.63 -4.94 3.56 5.12 -1.26 -0.43 116.66 116.54 3mi0 n ARG 59 Ca 0.05 -2.02 -0.33 0.00 -1.93 0.00 0.00 57.85 53.62 3mi0 n ARG 59 Cb 0.11 -1.29 -0.15 0.00 -1.16 0.00 0.00 32.46 29.97 3mi0 n ARG 59 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3mi0 s VAL 60 N -1.00 2.74 0.29 1.55 1.01 -1.08 -2.11 120.40 121.80 3mi0 s VAL 60 Ca 0.25 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.55 3mi0 s VAL 60 Cb 0.13 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 3mi0 s VAL 60 CO 0.17 0.55 -0.16 -0.83 0.00 0.00 0.00 175.10 174.83 3mi0 s GLY 61 N 0.13 1.95 0.00 4.51 0.00 0.98 -1.20 107.32 113.70 3mi0 s GLY 61 Ca -0.09 -1.92 0.03 0.00 0.00 0.00 0.00 44.72 42.75 3mi0 s GLY 61 CO 0.05 -1.97 -0.09 -0.12 0.00 0.00 0.00 173.10 170.97 3mi0 s PHE 62 N -2.52 0.83 -0.08 1.90 5.36 0.58 -1.32 117.98 122.73 3mi0 s PHE 62 Ca 0.31 -0.21 -0.10 0.00 -0.96 0.00 0.00 56.93 55.96 3mi0 s PHE 62 Cb -0.03 -0.52 0.02 0.00 -0.34 0.00 0.00 43.02 42.15 3mi0 s PHE 62 CO 0.16 -0.01 0.28 0.00 -1.46 0.00 0.00 175.22 174.18 3mi0 s ALA 63 N -0.41 -0.69 0.11 11.12 0.00 -0.55 -0.27 121.76 131.06 3mi0 s ALA 63 Ca 0.02 0.66 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 3mi0 s ALA 63 Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 3mi0 s ALA 63 CO -0.00 -0.16 0.18 0.00 0.00 0.00 0.00 175.76 175.77 3mi0 s ALA 64 N -0.20 0.03 0.02 0.00 0.00 -0.34 -0.75 121.76 120.52 3mi0 s ALA 64 Ca -0.03 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.10 3mi0 s ALA 64 Cb -0.03 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 3mi0 s ALA 64 CO 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 175.76 175.19 3mi0 s ALA 65 N -3.91 0.39 0.00 0.00 0.00 -0.66 -4.85 121.76 112.72 3mi0 s ALA 65 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.59 3mi0 s ALA 65 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.18 3mi0 s ALA 65 CO -0.07 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3mi0 n GLY 66 N 2.16 0.61 3.66 0.00 0.00 -1.26 -0.86 105.19 109.50 3mi0 n GLY 66 Ca -0.18 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 3mi0 n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3mi0 s LYS 67 N -0.90 4.15 0.12 1.61 2.20 -0.03 -4.95 119.74 121.94 3mi0 s LYS 67 Ca 0.00 1.90 -0.28 0.00 -0.36 0.00 0.00 55.97 57.23 3mi0 s LYS 67 Cb 0.00 -3.90 -0.06 0.00 -1.51 0.00 0.00 37.83 32.36 3mi0 s LYS 67 CO 0.00 -0.85 1.61 0.35 -0.36 0.00 0.00 175.35 176.10 3mi0 h PHE 68 N 9.16 -0.93 -0.69 4.03 3.57 -1.96 -1.53 116.94 128.59 3mi0 h PHE 68 Ca -0.33 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.38 3mi0 h PHE 68 Cb 1.14 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 40.26 3mi0 h PHE 68 CO 0.86 -0.43 0.49 -2.95 -2.23 0.00 0.00 178.31 174.04 3mi0 h ASN 69 N -0.49 0.09 0.11 0.41 -0.00 -1.99 0.12 115.58 113.84 3mi0 h ASN 69 Ca 0.06 0.01 -0.17 0.00 -0.00 0.00 0.00 56.30 56.20 3mi0 h ASN 69 Cb 0.58 -0.01 0.02 0.00 -0.00 0.00 0.00 38.32 38.90 3mi0 h ASN 69 CO -0.28 0.04 -0.73 -0.33 -0.00 0.00 0.00 177.43 176.13 3mi0 h GLU 70 N 0.09 0.30 0.00 4.14 5.08 -1.75 -2.89 114.58 119.55 3mi0 h GLU 70 Ca 0.33 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3mi0 h GLU 70 Cb 1.18 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 3mi0 h GLU 70 CO -0.03 1.21 -0.00 0.27 -1.00 0.00 0.00 179.01 179.45 3mi0 h PHE 71 N -0.37 0.00 -0.15 4.33 -5.15 -0.74 -2.57 116.94 112.29 3mi0 h PHE 71 Ca -0.12 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.50 3mi0 h PHE 71 Cb 1.56 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.72 3mi0 h PHE 71 CO 0.20 0.00 -0.54 0.22 -2.00 0.00 0.00 178.31 176.18 3mi0 h ASP 72 N 0.00 0.48 -0.05 -0.68 3.58 -0.89 0.41 116.42 119.27 3mi0 h ASP 72 Ca -0.00 -0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.22 3mi0 h ASP 72 Cb 0.97 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 3mi0 h ASP 72 CO 0.00 0.93 -0.10 -1.13 -2.88 0.00 0.00 179.24 176.06 3mi0 h ASN 73 N 0.33 -0.30 -0.12 2.28 -0.73 -1.27 -1.14 115.58 114.63 3mi0 h ASN 73 Ca 0.01 0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.18 3mi0 h ASN 73 Cb 1.06 0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.77 3mi0 h ASN 73 CO 0.10 -0.14 -0.05 -0.07 -0.37 0.00 0.00 177.43 176.90 3mi0 h LEU 74 N -0.15 0.36 -0.08 0.34 4.07 -1.18 -1.21 115.31 117.46 3mi0 h LEU 74 Ca 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 3mi0 h LEU 74 Cb 0.23 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 3mi0 h LEU 74 CO -0.14 0.46 0.02 -0.09 -1.08 0.00 0.00 178.44 177.61 3mi0 h ARG 75 N 0.37 0.13 -0.27 1.13 2.43 -0.26 -1.07 114.38 116.84 3mi0 h ARG 75 Ca 0.08 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3mi0 h ARG 75 Cb 0.32 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3mi0 h ARG 75 CO 0.01 0.33 0.16 0.00 -1.51 0.00 0.00 179.97 178.97 3mi0 h ARG 76 N -0.09 0.32 -0.65 0.20 3.08 -0.94 -0.98 114.38 115.32 3mi0 h ARG 76 Ca 0.03 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.11 3mi0 h ARG 76 Cb 0.26 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3mi0 h ARG 76 CO 0.00 0.21 0.43 0.78 -1.07 0.00 0.00 179.97 180.33 3mi0 h GLY 77 N 0.33 0.83 0.85 0.04 0.00 -1.11 -0.25 103.07 103.77 3mi0 h GLY 77 Ca 0.11 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 3mi0 h GLY 77 CO -0.05 0.21 -0.30 -1.33 0.00 0.00 0.00 176.54 175.07 3mi0 h GLY 78 N 0.67 0.57 1.08 4.60 0.00 -0.54 -1.07 103.07 108.38 3mi0 h GLY 78 Ca 0.28 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3mi0 h GLY 78 CO -0.09 0.58 0.50 -2.22 0.00 0.00 0.00 176.54 175.32 3mi0 h ILE 79 N 0.17 1.25 -0.15 2.60 2.04 -0.61 -0.10 117.51 122.71 3mi0 h ILE 79 Ca 0.01 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3mi0 h ILE 79 Cb 0.88 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3mi0 h ILE 79 CO 0.07 0.27 0.10 -0.61 0.00 0.00 0.00 178.15 177.98 3mi0 h GLN 80 N 1.22 0.20 -0.09 2.37 5.75 -0.90 -0.92 115.11 122.74 3mi0 h GLN 80 Ca 0.31 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3mi0 h GLN 80 Cb -0.00 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 3mi0 h GLN 80 CO -0.05 0.16 0.05 0.35 -2.65 0.00 0.00 178.83 176.69 3mi0 h PHE 81 N 0.19 0.10 -0.34 3.99 3.57 -0.70 -1.60 116.94 122.15 3mi0 h PHE 81 Ca 0.06 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3mi0 h PHE 81 Cb 0.01 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3mi0 h PHE 81 CO -0.06 0.06 0.09 0.00 -2.23 0.00 0.00 178.31 176.17 3mi0 h ALA 82 N 1.04 0.45 -0.71 2.41 0.00 -0.88 -0.98 119.26 120.60 3mi0 h ALA 82 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 82 Cb -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3mi0 h ALA 82 CO -0.01 0.12 0.28 -0.44 0.00 0.00 0.00 179.25 179.20 3mi0 h ASP 83 N 0.40 0.98 -0.61 0.00 3.32 -1.14 -0.70 116.42 118.68 3mi0 h ASP 83 Ca 0.11 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 3mi0 h ASP 83 Cb 0.29 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3mi0 h ASP 83 CO 0.00 0.88 0.20 0.74 -1.72 0.00 0.00 179.24 179.35 3mi0 h THR 84 N 1.01 1.24 -0.42 0.35 2.02 -1.14 -1.82 112.91 114.16 3mi0 h THR 84 Ca 0.24 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 3mi0 h THR 84 Cb 0.21 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3mi0 h THR 84 CO -0.02 0.31 -0.04 0.03 0.37 0.00 0.00 175.52 176.17 3mi0 h ARG 85 N 0.86 0.77 -0.05 6.66 2.47 -0.94 -1.40 114.38 122.75 3mi0 h ARG 85 Ca 0.20 -0.26 -0.08 0.00 -1.26 0.00 0.00 59.98 58.58 3mi0 h ARG 85 Cb 0.27 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 3mi0 h ARG 85 CO -0.01 0.86 -0.32 0.78 0.56 0.00 0.00 179.97 181.85 3mi0 h GLY 86 N 0.60 0.10 0.90 0.04 0.00 -1.02 -1.46 103.07 102.23 3mi0 h GLY 86 Ca 0.11 -0.08 -0.20 0.00 0.00 0.00 0.00 47.33 47.16 3mi0 h GLY 86 CO 0.03 0.07 -0.83 -1.82 0.00 0.00 0.00 176.54 173.99 3mi0 h TYR 87 N 0.08 0.73 0.00 5.60 3.20 -1.20 -3.05 116.97 122.33 3mi0 h TYR 87 Ca 0.01 -0.44 -0.06 0.00 3.14 0.00 0.00 58.73 61.38 3mi0 h TYR 87 Cb 0.61 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 3mi0 h TYR 87 CO 0.00 1.28 -0.28 0.00 -1.64 0.00 0.00 178.16 177.53 3mi0 h ALA 88 N 0.27 1.14 -3.00 1.82 0.00 -1.11 -3.44 119.26 114.94 3mi0 h ALA 88 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3mi0 h ALA 88 Cb 1.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3mi0 h ALA 88 CO 0.16 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.42 3mi0 n TYR 89 N -3.62 0.00 -3.96 0.00 4.01 -0.56 -5.09 117.16 107.93 3mi0 n TYR 89 Ca -0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 3mi0 n TYR 89 Cb 0.40 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.35 3mi0 n TYR 89 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3mi0 s ASP 90 N 1.00 0.28 0.17 7.72 2.15 -1.15 -4.96 116.67 121.89 3mi0 s ASP 90 Ca 0.00 -0.78 -0.14 0.00 0.43 0.00 0.00 52.55 52.06 3mi0 s ASP 90 Cb 0.00 0.26 0.14 0.00 -0.30 0.00 0.00 42.92 43.02 3mi0 s ASP 90 CO 0.00 -0.64 1.73 0.03 -0.17 0.00 0.00 175.17 176.12 3mi0 h ARG 91 N 3.06 0.25 0.00 4.34 3.08 -1.90 -0.03 114.38 123.18 3mi0 h ARG 91 Ca -0.34 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3mi0 h ARG 91 Cb 1.17 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3mi0 h ARG 91 CO 0.59 0.17 0.00 0.54 -1.07 0.00 0.00 179.97 180.20 3mi0 n ARG 92 N -5.07 0.11 0.00 0.04 1.74 -1.26 -1.13 116.66 111.09 3mi0 n ARG 92 Ca 0.04 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.34 3mi0 n ARG 92 Cb 0.20 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.33 3mi0 n ARG 92 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3mi0 n ASP 93 N -1.13 1.05 -4.66 0.55 8.00 -0.02 -4.83 116.55 115.52 3mi0 n ASP 93 Ca 0.03 -0.84 -0.40 0.00 0.71 0.00 0.00 54.79 54.29 3mi0 n ASP 93 Cb 0.03 0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 3mi0 n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mi0 s VAL 94 N -2.72 5.04 0.24 2.53 1.01 -0.29 -5.00 120.40 121.22 3mi0 s VAL 94 Ca 0.17 1.13 0.10 0.00 0.00 0.00 0.00 61.98 63.39 3mi0 s VAL 94 Cb 0.18 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3mi0 s VAL 94 CO 0.63 0.13 -0.18 0.42 0.00 0.00 0.00 175.10 176.10 3mi0 s THR 95 N 1.85 2.18 0.19 3.92 -4.23 -1.26 -4.98 115.64 113.31 3mi0 s THR 95 Ca 0.28 -2.29 -0.10 0.00 -1.18 0.00 0.00 61.69 58.40 3mi0 s THR 95 Cb -0.16 -2.18 0.09 0.00 1.34 0.00 0.00 72.50 71.60 3mi0 s THR 95 CO 0.10 -0.44 1.70 1.23 -0.54 0.00 0.00 174.62 176.67 3mi0 h GLY 96 N 2.48 1.13 1.47 3.99 0.00 -1.91 -2.04 103.07 108.19 3mi0 h GLY 96 Ca -0.40 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 46.26 3mi0 h GLY 96 CO 0.59 0.66 0.28 -0.09 0.00 0.00 0.00 176.54 177.98 3mi0 h ARG 97 N 0.98 0.42 -0.31 4.80 2.43 -1.95 -1.03 114.38 119.72 3mi0 h ARG 97 Ca 0.21 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 3mi0 h ARG 97 Cb 0.36 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3mi0 h ARG 97 CO 0.00 0.28 -0.40 1.96 -1.51 0.00 0.00 179.97 180.30 3mi0 h GLN 98 N 0.44 0.81 -0.23 0.20 4.20 -1.79 -2.24 115.11 116.50 3mi0 h GLN 98 Ca 0.17 -0.46 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 3mi0 h GLN 98 Cb 0.14 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 3mi0 h GLN 98 CO -0.04 1.09 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.72 3mi0 h LEU 99 N 0.58 0.59 -0.43 1.46 -0.00 -0.83 -2.49 115.31 114.19 3mi0 h LEU 99 Ca 0.04 -0.27 -0.12 0.00 -0.00 0.00 0.00 57.88 57.53 3mi0 h LEU 99 Cb 0.99 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.47 3mi0 h LEU 99 CO 0.09 0.94 -0.20 0.00 -0.00 0.00 0.00 178.44 179.28 3mi0 h ALA 100 N 1.08 0.60 -0.78 1.53 0.00 -1.23 -2.52 119.26 117.94 3mi0 h ALA 100 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.59 3mi0 h ALA 100 Cb 0.93 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3mi0 h ALA 100 CO 0.08 0.57 0.51 -0.97 0.00 0.00 0.00 179.25 179.44 3mi0 h ASN 101 N 0.72 0.86 -0.38 0.00 -0.73 -1.30 -1.64 115.58 113.11 3mi0 h ASN 101 Ca 0.10 -0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.17 3mi0 h ASN 101 Cb 0.76 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 3mi0 h ASN 101 CO 0.06 0.62 -0.04 0.58 -0.37 0.00 0.00 177.43 178.27 3mi0 h VAL 102 N 1.02 1.25 -0.42 2.57 2.07 -1.32 -2.47 116.25 118.95 3mi0 h VAL 102 Ca 0.29 -1.07 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 3mi0 h VAL 102 Cb -0.07 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3mi0 h VAL 102 CO -0.08 0.37 -0.09 1.88 0.02 0.00 0.00 177.57 179.68 3mi0 h TYR 103 N 0.73 0.90 -0.24 1.57 0.05 -1.04 -1.51 116.97 117.42 3mi0 h TYR 103 Ca 0.13 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.78 3mi0 h TYR 103 Cb 0.51 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 3mi0 h TYR 103 CO 0.03 0.91 -0.06 0.00 -1.05 0.00 0.00 178.16 177.99 3mi0 h ALA 104 N 0.86 0.16 -0.61 3.88 0.00 -1.09 0.14 119.26 122.60 3mi0 h ALA 104 Ca 0.11 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3mi0 h ALA 104 Cb 0.61 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3mi0 h ALA 104 CO 0.04 -0.47 0.19 0.37 0.00 0.00 0.00 179.25 179.38 3mi0 h GLN 105 N 0.00 0.93 -0.09 0.00 4.15 -1.32 -0.87 115.11 117.92 3mi0 h GLN 105 Ca 0.12 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 3mi0 h GLN 105 Cb 0.18 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 3mi0 h GLN 105 CO -0.25 0.80 -0.08 1.15 -1.93 0.00 0.00 178.83 178.52 3mi0 h THR 106 N 0.90 1.36 -0.64 2.39 2.02 -0.47 -2.02 112.91 116.46 3mi0 h THR 106 Ca 0.20 -1.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 3mi0 h THR 106 Cb 0.26 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 3mi0 h THR 106 CO -0.01 0.35 0.13 -0.07 0.37 0.00 0.00 175.52 176.29 3mi0 h LEU 107 N -0.21 0.97 -0.69 2.58 3.38 -0.73 -0.02 115.31 120.59 3mi0 h LEU 107 Ca 0.01 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.84 3mi0 h LEU 107 Cb 0.59 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 3mi0 h LEU 107 CO 0.02 0.95 0.39 1.23 0.09 0.00 0.00 178.44 181.12 3mi0 h GLY 108 N 1.04 1.02 1.03 0.83 0.00 -1.10 0.25 103.07 106.15 3mi0 h GLY 108 Ca 0.20 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 3mi0 h GLY 108 CO 0.01 0.17 -0.27 -0.84 0.00 0.00 0.00 176.54 175.60 3mi0 h THR 109 N 0.72 1.29 0.06 4.70 2.02 -0.83 -2.47 112.91 118.40 3mi0 h THR 109 Ca 0.31 -1.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 3mi0 h THR 109 Cb 0.19 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3mi0 h THR 109 CO -0.18 0.47 -0.03 0.40 0.37 0.00 0.00 175.52 176.55 3mi0 h ILE 110 N 0.60 0.96 -0.89 3.11 2.04 -0.36 0.36 117.51 123.32 3mi0 h ILE 110 Ca 0.07 -0.06 0.15 0.00 1.00 0.00 0.00 64.86 66.02 3mi0 h ILE 110 Cb 0.84 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 3mi0 h ILE 110 CO 0.07 0.01 0.58 0.15 0.00 0.00 0.00 178.15 178.96 3mi0 h PHE 111 N -0.11 0.78 0.11 1.37 3.57 -0.49 -0.31 116.94 121.86 3mi0 h PHE 111 Ca -0.01 0.02 -0.36 0.00 3.53 0.00 0.00 57.97 61.16 3mi0 h PHE 111 Cb 0.09 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3mi0 h PHE 111 CO -0.07 0.27 -1.98 2.41 -2.23 0.00 0.00 178.31 176.72 3mi0 n THR 112 N -4.56 1.75 0.26 4.41 -1.04 -0.93 -4.64 114.28 109.53 3mi0 n THR 112 Ca 0.18 -0.67 0.10 0.00 -2.04 0.00 0.00 64.05 61.62 3mi0 n THR 112 Cb 0.51 -1.63 -0.15 0.00 -1.82 0.00 0.00 70.33 67.23 3mi0 n THR 112 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3mi0 n GLU 113 N -3.42 0.54 -3.48 -2.82 -0.58 0.12 -5.01 120.64 105.99 3mi0 n GLU 113 Ca -0.30 -0.14 -0.28 0.00 -0.42 0.00 0.00 57.16 56.02 3mi0 n GLU 113 Cb 1.05 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.40 3mi0 n GLU 113 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3mi0 s GLN 114 N -3.30 3.57 0.18 3.49 -0.21 -0.14 -5.01 119.66 118.24 3mi0 s GLN 114 Ca -0.03 -0.17 -0.15 0.00 0.02 0.00 0.00 55.36 55.02 3mi0 s GLN 114 Cb 0.14 -2.72 0.14 0.00 1.00 0.00 0.00 33.01 31.56 3mi0 s GLN 114 CO 0.86 0.28 1.67 0.00 -2.12 0.00 0.00 175.29 175.98 3mi0 h ALA 115 N 1.71 0.36 -3.26 6.09 0.00 -1.95 -3.39 119.26 118.81 3mi0 h ALA 115 Ca -0.48 0.16 -0.59 0.00 0.00 0.00 0.00 54.91 54.00 3mi0 h ALA 115 Cb 1.19 0.29 -0.35 0.00 0.00 0.00 0.00 17.79 18.93 3mi0 h ALA 115 CO 0.66 -0.42 -0.84 0.21 0.00 0.00 0.00 179.25 178.86 3mi0 s LYS 116 N -6.20 2.25 0.98 0.00 2.20 -1.26 -5.12 119.74 112.59 3mi0 s LYS 116 Ca -0.14 -0.57 -0.11 0.00 -0.36 0.00 0.00 55.97 54.79 3mi0 s LYS 116 Cb 0.15 -1.91 0.17 0.00 -1.51 0.00 0.00 37.83 34.73 3mi0 s LYS 116 CO 0.72 -0.06 1.03 -0.35 -0.36 0.00 0.00 175.35 176.32 3mi0 n PRO 117 N 4.20 -0.88 -2.76 4.03 -0.04 -1.26 -4.92 135.00 133.36 3mi0 n PRO 117 Ca -0.19 -0.20 -0.42 0.00 -0.04 0.00 0.00 63.50 62.65 3mi0 n PRO 117 Cb 0.51 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 3mi0 n PRO 117 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3mi0 s TYR 118 N -2.56 3.65 -1.26 0.54 1.51 -1.26 -4.93 117.35 113.04 3mi0 s TYR 118 Ca 0.66 1.63 -0.11 0.00 -1.01 0.00 0.00 57.07 58.24 3mi0 s TYR 118 Cb -0.23 -3.07 0.16 0.00 -0.11 0.00 0.00 41.96 38.72 3mi0 s TYR 118 CO 0.61 0.02 1.72 0.39 -1.11 0.00 0.00 175.55 177.17 3mi0 n GLU 119 N 3.82 3.50 -3.84 -0.62 1.02 -1.26 -4.64 120.64 118.61 3mi0 n GLU 119 Ca 0.05 -3.62 -0.09 0.00 -0.02 0.00 0.00 57.16 53.48 3mi0 n GLU 119 Cb 0.51 -2.99 -0.07 0.00 -0.02 0.00 0.00 31.44 28.87 3mi0 n GLU 119 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3mi0 s VAL 120 N 1.00 0.11 -0.03 2.62 -7.23 -1.26 -0.86 120.40 114.76 3mi0 s VAL 120 Ca 0.41 -1.13 -0.00 0.00 -1.81 0.00 0.00 61.98 59.45 3mi0 s VAL 120 Cb 0.05 -1.44 0.03 0.00 0.56 0.00 0.00 36.38 35.58 3mi0 s VAL 120 CO 0.00 -0.50 0.04 -0.70 -0.31 0.00 0.00 175.10 173.63 3mi0 s GLU 121 N -3.88 -0.03 0.17 4.82 2.12 -0.04 -3.53 118.70 118.33 3mi0 s GLU 121 Ca 0.08 0.22 0.10 0.00 0.36 0.00 0.00 54.97 55.72 3mi0 s GLU 121 Cb 0.04 -0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.14 3mi0 s GLU 121 CO -0.08 -0.17 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.75 3mi0 s LEU 122 N 1.12 2.59 -0.08 2.70 1.43 -0.36 -1.65 118.68 124.43 3mi0 s LEU 122 Ca -0.09 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 3mi0 s LEU 122 Cb -0.13 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.75 3mi0 s LEU 122 CO -0.03 0.14 -0.06 0.00 0.23 0.00 0.00 176.35 176.62 3mi0 s VAL 124 N 1.32 3.23 0.06 0.00 1.01 -0.68 -1.49 120.40 123.85 3mi0 s VAL 124 Ca -0.04 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.40 3mi0 s VAL 124 Cb -0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 3mi0 s VAL 124 CO -0.03 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.44 3mi0 s ALA 125 N 0.32 1.31 -0.01 5.51 0.00 -0.44 -0.67 121.76 127.78 3mi0 s ALA 125 Ca -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.93 3mi0 s ALA 125 Cb -0.15 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.79 3mi0 s ALA 125 CO 0.05 0.24 -0.03 -2.00 0.00 0.00 0.00 175.76 174.02 3mi0 s GLU 126 N -1.41 0.32 0.35 0.00 2.12 -0.51 -0.01 118.70 119.57 3mi0 s GLU 126 Ca 0.02 -0.10 0.09 0.00 0.36 0.00 0.00 54.97 55.33 3mi0 s GLU 126 Cb -0.09 -0.34 -0.05 0.00 0.26 0.00 0.00 34.13 33.91 3mi0 s GLU 126 CO 0.02 0.04 0.05 0.14 -0.54 0.00 0.00 175.26 174.97 3mi0 s VAL 127 N 0.11 2.59 0.92 3.70 -7.23 -0.90 -0.98 120.40 118.62 3mi0 s VAL 127 Ca -0.01 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 3mi0 s VAL 127 Cb -0.04 -2.85 0.15 0.00 0.56 0.00 0.00 36.38 34.20 3mi0 s VAL 127 CO -0.00 -0.16 1.13 0.00 -0.31 0.00 0.00 175.10 175.75 3mi0 s ALA 128 N -2.53 1.40 0.57 1.32 0.00 -1.26 -4.86 121.76 116.40 3mi0 s ALA 128 Ca 0.36 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 3mi0 s ALA 128 Cb 0.01 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 3mi0 s ALA 128 CO 0.20 -2.73 1.03 -1.01 0.00 0.00 0.00 175.76 173.25 3mi0 s HIS 129 N -2.67 3.19 0.24 0.00 3.76 -1.26 -4.79 115.29 113.76 3mi0 s HIS 129 Ca 0.66 1.48 -0.29 0.00 -0.15 0.00 0.00 55.06 56.76 3mi0 s HIS 129 Cb -0.22 -2.91 -0.15 0.00 1.11 0.00 0.00 32.58 30.41 3mi0 s HIS 129 CO 0.58 -0.84 0.84 0.98 -0.85 0.00 0.00 174.74 175.45 3mi0 n TYR 130 N -1.99 0.59 -1.38 1.40 9.36 -1.26 -1.12 117.16 122.75 3mi0 n TYR 130 Ca 0.08 0.81 -0.14 0.00 3.32 0.00 0.00 57.90 61.97 3mi0 n TYR 130 Cb 0.53 -2.14 -0.06 0.00 -0.63 0.00 0.00 39.34 37.04 3mi0 n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3mi0 n GLY 131 N 1.60 1.36 3.78 2.98 0.00 -1.26 -4.96 105.19 108.70 3mi0 n GLY 131 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 3mi0 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mi0 s GLU 132 N -3.15 2.46 -0.11 1.61 2.12 -0.28 -5.12 118.70 116.23 3mi0 s GLU 132 Ca 0.00 -1.53 0.01 0.00 0.36 0.00 0.00 54.97 53.80 3mi0 s GLU 132 Cb 0.00 -2.25 0.02 0.00 0.26 0.00 0.00 34.13 32.16 3mi0 s GLU 132 CO 0.00 0.02 -0.11 0.95 -0.54 0.00 0.00 175.26 175.59 3mi0 s THR 133 N -2.43 1.20 -0.24 -1.70 -4.23 -1.26 -4.77 115.64 102.20 3mi0 s THR 133 Ca 0.41 -0.43 -0.27 0.00 -1.18 0.00 0.00 61.69 60.22 3mi0 s THR 133 Cb -0.02 -1.16 0.12 0.00 1.34 0.00 0.00 72.50 72.78 3mi0 s THR 133 CO 0.24 0.39 1.02 -0.75 -0.54 0.00 0.00 174.62 174.98 3mi0 s LYS 134 N 1.35 0.54 0.20 3.99 2.20 -1.26 -5.06 119.74 121.70 3mi0 s LYS 134 Ca -0.01 0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 55.77 3mi0 s LYS 134 Cb -0.14 0.26 -0.08 0.00 -1.51 0.00 0.00 37.83 36.36 3mi0 s LYS 134 CO -0.05 -0.10 1.22 0.50 -0.36 0.00 0.00 175.35 176.56 3mi0 s ARG 135 N -0.17 4.47 0.84 4.03 3.52 -1.26 -4.38 118.95 125.99 3mi0 s ARG 135 Ca 0.02 1.93 -0.14 0.00 -0.13 0.00 0.00 55.73 57.40 3mi0 s ARG 135 Cb -0.04 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 3mi0 s ARG 135 CO -0.04 -0.11 0.55 -2.30 -0.81 0.00 0.00 175.30 172.59 3mi0 n PRO 136 N 2.36 0.02 -4.99 5.12 -0.02 -1.26 -4.85 135.00 131.39 3mi0 n PRO 136 Ca 0.04 0.06 -0.27 0.00 -2.02 0.00 0.00 63.50 61.31 3mi0 n PRO 136 Cb 0.44 -1.91 -0.15 0.00 -0.02 0.00 0.00 33.50 31.85 3mi0 n PRO 136 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3mi0 s GLU 137 N -3.31 1.68 -0.03 -0.52 2.02 -0.15 -4.98 118.70 113.40 3mi0 s GLU 137 Ca 0.62 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.84 3mi0 s GLU 137 Cb -0.28 -1.65 0.01 0.00 0.10 0.00 0.00 34.13 32.31 3mi0 s GLU 137 CO 0.61 0.45 -0.07 -0.51 0.02 0.00 0.00 175.26 175.76 3mi0 s LEU 138 N -0.61 1.61 0.05 1.80 1.43 -1.23 -1.42 118.68 120.31 3mi0 s LEU 138 Ca 0.08 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 3mi0 s LEU 138 Cb -0.08 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 3mi0 s LEU 138 CO -0.00 0.01 -0.17 -0.31 0.23 0.00 0.00 176.35 176.11 3mi0 s TYR 139 N 0.50 1.45 -0.04 0.29 2.02 0.15 -1.43 117.35 120.29 3mi0 s TYR 139 Ca -0.07 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.30 3mi0 s TYR 139 Cb -0.11 -0.85 -0.01 0.00 -0.40 0.00 0.00 41.96 40.59 3mi0 s TYR 139 CO 0.01 0.08 -0.22 0.50 -1.57 0.00 0.00 175.55 174.34 3mi0 s ARG 140 N -1.33 2.16 0.08 -0.62 3.52 -0.62 -1.68 118.95 120.46 3mi0 s ARG 140 Ca 0.03 -0.80 0.09 0.00 -0.13 0.00 0.00 55.73 54.92 3mi0 s ARG 140 Cb -0.09 -1.90 -0.03 0.00 -1.56 0.00 0.00 34.95 31.37 3mi0 s ARG 140 CO 0.02 0.37 -0.24 0.42 -0.81 0.00 0.00 175.30 175.06 3mi0 s ILE 141 N -0.20 1.95 0.33 4.11 1.09 0.85 -0.76 121.20 128.56 3mi0 s ILE 141 Ca -0.01 -1.49 0.05 0.00 -1.10 0.00 0.00 60.65 58.11 3mi0 s ILE 141 Cb -0.12 -1.71 -0.07 0.00 -1.06 0.00 0.00 42.46 39.50 3mi0 s ILE 141 CO 0.02 0.14 0.01 0.42 -0.10 0.00 0.00 174.94 175.43 3mi0 s THR 142 N -0.97 1.49 0.37 2.92 -4.23 -0.71 -1.22 115.64 113.28 3mi0 s THR 142 Ca 0.10 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.62 3mi0 s THR 142 Cb -0.10 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.30 3mi0 s THR 142 CO 0.04 -0.09 1.98 0.10 -0.54 0.00 0.00 174.62 176.11 3mi0 h TYR 143 N 2.10 0.74 0.00 3.99 -0.00 -1.82 0.27 116.97 122.25 3mi0 h TYR 143 Ca -0.41 0.02 -0.02 0.00 0.00 0.00 0.00 58.73 58.31 3mi0 h TYR 143 Cb 1.24 -0.25 -0.00 0.00 0.00 0.00 0.00 36.73 37.72 3mi0 h TYR 143 CO 0.64 0.42 -0.11 0.38 -0.00 0.00 0.00 178.16 179.48 3mi0 h ASP 144 N 0.75 0.00 0.00 0.10 3.04 -1.92 -3.40 116.42 115.00 3mi0 h ASP 144 Ca 0.28 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.07 3mi0 h ASP 144 Cb 0.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.45 3mi0 h ASP 144 CO -0.08 0.11 0.00 0.61 -2.04 0.00 0.00 179.24 177.84 3mi0 n GLY 145 N -0.68 0.39 3.76 7.15 0.00 0.95 -4.38 105.19 112.38 3mi0 n GLY 145 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3mi0 n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mi0 s SER 146 N -2.60 5.75 0.05 1.61 0.01 -1.26 -4.64 113.70 112.62 3mi0 s SER 146 Ca 0.00 2.43 0.05 0.00 1.31 0.00 0.00 55.95 59.73 3mi0 s SER 146 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 3mi0 s SER 146 CO 0.00 -1.21 -0.14 -0.51 0.41 0.00 0.00 173.24 171.79 3mi0 s ILE 147 N -1.51 1.07 0.03 1.44 2.07 -1.26 -1.74 121.20 121.30 3mi0 s ILE 147 Ca 0.68 -1.06 0.02 0.00 -1.41 0.00 0.00 60.65 58.89 3mi0 s ILE 147 Cb -0.32 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.27 3mi0 s ILE 147 CO 0.37 -0.07 -0.08 0.00 -1.91 0.00 0.00 174.94 173.25 3mi0 s ALA 148 N -0.96 0.64 -0.50 1.50 0.00 0.06 -4.97 121.76 117.53 3mi0 s ALA 148 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.19 3mi0 s ALA 148 Cb -0.08 -0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.05 3mi0 s ALA 148 CO 0.01 0.07 0.56 0.34 0.00 0.00 0.00 175.76 176.74 3mi0 s ASP 149 N -0.99 6.20 -0.13 0.00 -1.08 -1.26 -1.59 116.67 117.82 3mi0 s ASP 149 Ca -0.04 -1.09 -0.12 0.00 -0.52 0.00 0.00 52.55 50.78 3mi0 s ASP 149 Cb -0.07 -2.26 -0.05 0.00 -1.46 0.00 0.00 42.92 39.09 3mi0 s ASP 149 CO 0.00 -0.83 0.26 -1.61 0.52 0.00 0.00 175.17 173.52 3mi0 s GLU 150 N 2.30 4.01 0.16 4.34 0.41 -0.52 -5.02 118.70 124.39 3mi0 s GLU 150 Ca 0.11 0.07 0.19 0.00 -0.41 0.00 0.00 54.97 54.93 3mi0 s GLU 150 Cb -0.21 -3.34 -0.03 0.00 -1.78 0.00 0.00 34.13 28.77 3mi0 s GLU 150 CO 0.10 0.45 1.04 -1.00 -0.49 0.00 0.00 175.26 175.35 3mi0 h PRO 151 N 5.94 0.00 0.00 0.39 0.13 -1.96 -3.26 132.00 133.25 3mi0 h PRO 151 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3mi0 h PRO 151 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3mi0 h PRO 151 CO 0.69 0.21 -0.90 0.72 -0.23 0.00 0.00 178.00 178.49 3mi0 n HIS 152 N -2.88 0.00 -3.64 1.56 8.25 -1.26 -4.87 115.22 112.38 3mi0 n HIS 152 Ca -0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.33 3mi0 n HIS 152 Cb 0.71 0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.82 3mi0 n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3mi0 s PHE 153 N -1.94 -0.36 0.01 4.41 -0.12 -1.26 -0.97 117.98 117.75 3mi0 s PHE 153 Ca 0.00 0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.92 3mi0 s PHE 153 Cb 0.00 0.63 -0.01 0.00 -0.63 0.00 0.00 43.02 43.01 3mi0 s PHE 153 CO 0.00 -1.04 -0.05 0.08 -0.05 0.00 0.00 175.22 174.16 3mi0 s VAL 154 N -3.83 0.35 -0.04 -2.49 1.01 0.11 -4.89 120.40 110.61 3mi0 s VAL 154 Ca 0.06 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3mi0 s VAL 154 Cb -0.03 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.00 3mi0 s VAL 154 CO -0.03 -0.11 -0.10 -0.69 0.00 0.00 0.00 175.10 174.18 3mi0 s VAL 155 N -0.59 0.89 0.02 2.92 1.01 -1.26 -1.32 120.40 122.07 3mi0 s VAL 155 Ca -0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 3mi0 s VAL 155 Cb -0.05 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 3mi0 s VAL 155 CO -0.00 0.29 0.06 -0.04 0.00 0.00 0.00 175.10 175.41 3mi0 s MET 156 N 0.47 0.43 0.00 2.72 -1.94 0.00 -5.00 119.30 115.99 3mi0 s MET 156 Ca -0.08 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 3mi0 s MET 156 Cb -0.12 0.17 0.00 0.00 2.01 0.00 0.00 34.83 36.89 3mi0 s MET 156 CO 0.02 -0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.34 3mi0 n GLY 157 N 1.37 -1.03 7.00 -0.03 0.00 -1.26 -0.05 105.19 111.20 3mi0 n GLY 157 Ca -0.23 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3mi0 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 158 N -0.04 2.62 3.44 -0.02 0.00 -0.07 -4.17 105.19 106.96 3mi0 n GLY 158 Ca 0.00 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 3mi0 n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mi0 s THR 159 N 0.00 4.97 0.01 2.61 -4.23 -1.26 -4.42 115.64 113.33 3mi0 s THR 159 Ca 0.00 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 59.81 3mi0 s THR 159 Cb 0.00 -4.24 -0.32 0.00 1.34 0.00 0.00 72.50 69.29 3mi0 s THR 159 CO 0.00 -0.72 0.92 0.71 -0.54 0.00 0.00 174.62 174.99 3mi0 h THR 160 N 5.83 1.21 -0.80 3.99 1.35 -1.95 -3.39 112.91 119.14 3mi0 h THR 160 Ca -0.28 -2.74 0.07 0.00 -0.55 0.00 0.00 66.41 62.91 3mi0 h THR 160 Cb 1.10 2.91 -0.10 0.00 -1.73 0.00 0.00 68.15 70.33 3mi0 h THR 160 CO 0.93 0.84 -0.47 -0.62 -0.25 0.00 0.00 175.52 175.95 3mi0 n GLU 161 N -3.60 -0.35 -0.08 4.72 -0.58 -1.26 0.58 120.64 120.07 3mi0 n GLU 161 Ca -0.17 1.24 -0.07 0.00 -0.42 0.00 0.00 57.16 57.74 3mi0 n GLU 161 Cb 1.07 -1.83 -0.01 0.00 -0.57 0.00 0.00 31.44 30.11 3mi0 n GLU 161 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3mi0 h PRO 162 N 0.00 0.01 -0.60 3.49 0.11 -1.82 -1.40 132.00 131.79 3mi0 h PRO 162 Ca 0.13 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 3mi0 h PRO 162 Cb 0.33 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 3mi0 h PRO 162 CO -0.75 0.00 0.03 0.82 -0.21 0.00 0.00 178.00 177.89 3mi0 h ILE 163 N 0.01 1.26 0.67 4.15 2.04 -1.24 -1.22 117.51 123.18 3mi0 h ILE 163 Ca 0.14 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 3mi0 h ILE 163 Cb 0.21 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3mi0 h ILE 163 CO -0.29 0.40 -0.43 0.00 0.00 0.00 0.00 178.15 177.82 3mi0 h ALA 164 N 1.08 -1.22 -0.43 1.87 0.00 0.55 -2.01 119.26 119.10 3mi0 h ALA 164 Ca 0.18 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 164 Cb 0.50 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 3mi0 h ALA 164 CO 0.02 -1.19 0.15 -0.91 0.00 0.00 0.00 179.25 177.32 3mi0 h ASN 165 N -1.04 0.15 -0.96 0.00 2.35 -1.27 0.22 115.58 115.02 3mi0 h ASN 165 Ca -0.09 0.05 0.23 0.00 -0.55 0.00 0.00 56.30 55.95 3mi0 h ASN 165 Cb 0.84 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.18 3mi0 h ASN 165 CO 0.07 0.12 0.64 0.00 -1.65 0.00 0.00 177.43 176.61 3mi0 h ALA 166 N 1.29 2.29 0.17 -0.83 0.00 -1.11 0.11 119.26 121.18 3mi0 h ALA 166 Ca 0.20 0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 166 Cb 0.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.00 3mi0 h ALA 166 CO -0.21 -0.62 -1.61 -0.07 0.00 0.00 0.00 179.25 176.74 3mi0 h LEU 167 N 0.36 0.56 -2.24 0.00 3.38 -0.44 -2.55 115.31 114.39 3mi0 h LEU 167 Ca 0.51 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3mi0 h LEU 167 Cb 1.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3mi0 h LEU 167 CO -0.20 1.64 0.12 0.50 0.09 0.00 0.00 178.44 180.59 3mi0 h LYS 168 N 0.10 0.00 0.00 1.13 3.64 0.19 0.74 116.57 122.37 3mi0 h LYS 168 Ca -0.29 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.70 3mi0 h LYS 168 Cb 2.08 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.84 3mi0 h LYS 168 CO 0.19 0.00 -2.18 0.39 -2.27 0.00 0.00 179.45 175.58 3mi0 n GLU 169 N -2.78 0.59 0.28 1.90 -0.58 -0.59 -4.45 120.64 115.01 3mi0 n GLU 169 Ca -0.02 0.35 0.17 0.00 -0.42 0.00 0.00 57.16 57.24 3mi0 n GLU 169 Cb 0.17 -1.57 0.71 0.00 -0.57 0.00 0.00 31.44 30.18 3mi0 n GLU 169 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3mi0 h SER 170 N -0.94 0.00 -2.47 1.62 4.64 -0.77 -3.45 113.55 112.18 3mi0 h SER 170 Ca -0.60 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.19 3mi0 h SER 170 Cb 1.55 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.68 3mi0 h SER 170 CO -0.34 0.01 1.13 0.00 -0.87 0.00 0.00 176.83 176.75 3mi0 n TYR 171 N -3.11 2.61 -3.64 4.77 9.36 0.24 -4.95 117.16 122.44 3mi0 n TYR 171 Ca 0.00 -0.17 -0.22 0.00 3.32 0.00 0.00 57.90 60.83 3mi0 n TYR 171 Cb 0.29 -2.74 -0.17 0.00 -0.63 0.00 0.00 39.34 36.09 3mi0 n TYR 171 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3mi0 s ALA 172 N 2.96 0.25 0.54 2.98 0.00 -1.26 -5.03 121.76 122.19 3mi0 s ALA 172 Ca 0.83 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.62 3mi0 s ALA 172 Cb -0.48 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 3mi0 s ALA 172 CO 0.38 -0.74 1.33 0.39 0.00 0.00 0.00 175.76 177.12 3mi0 n GLU 173 N 5.30 1.69 -1.34 0.00 1.02 -1.26 -2.48 120.64 123.57 3mi0 n GLU 173 Ca -0.05 0.62 -0.12 0.00 -0.02 0.00 0.00 57.16 57.60 3mi0 n GLU 173 Cb 0.50 -2.54 -0.05 0.00 -0.02 0.00 0.00 31.44 29.33 3mi0 n GLU 173 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3mi0 n ASN 174 N -0.85 -4.58 -4.71 1.62 5.03 -1.26 -4.93 115.26 105.57 3mi0 n ASN 174 Ca 0.10 0.29 -0.38 0.00 0.87 0.00 0.00 54.58 55.46 3mi0 n ASN 174 Cb 0.44 -3.11 0.06 0.00 -1.02 0.00 0.00 39.78 36.15 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3mi0 n ALA 175 N 1.22 1.09 -1.32 5.41 0.00 -1.03 -4.15 120.51 121.72 3mi0 n ALA 175 Ca -0.12 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 3mi0 n ALA 175 Cb 0.41 -2.30 0.22 0.00 0.00 0.00 0.00 19.45 17.79 3mi0 n ALA 175 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3mi0 s SER 176 N -1.22 1.59 0.09 0.00 1.04 -1.26 -1.06 113.70 112.87 3mi0 s SER 176 Ca 0.78 0.54 -0.26 0.00 0.48 0.00 0.00 55.95 57.50 3mi0 s SER 176 Cb -0.40 -0.74 -0.15 0.00 0.10 0.00 0.00 66.02 64.82 3mi0 s SER 176 CO 0.44 -3.70 1.70 0.25 0.98 0.00 0.00 173.24 172.91 3mi0 h LEU 177 N -2.30 -0.28 -0.43 2.42 5.85 -1.98 -1.18 115.31 117.41 3mi0 h LEU 177 Ca -0.45 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.32 3mi0 h LEU 177 Cb 1.28 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 3mi0 h LEU 177 CO 0.36 -0.19 0.23 0.74 -0.34 0.00 0.00 178.44 179.24 3mi0 h THR 178 N -0.29 1.00 -0.67 1.05 2.02 -1.92 0.23 112.91 114.32 3mi0 h THR 178 Ca -0.02 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3mi0 h THR 178 Cb 0.24 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 3mi0 h THR 178 CO 0.03 0.08 0.38 0.44 0.37 0.00 0.00 175.52 176.82 3mi0 h ASP 179 N 0.46 0.82 -0.42 4.18 3.32 -1.89 -1.40 116.42 121.50 3mi0 h ASP 179 Ca 0.18 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3mi0 h ASP 179 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3mi0 h ASP 179 CO -0.11 0.67 0.10 0.00 -1.72 0.00 0.00 179.24 178.17 3mi0 h ALA 180 N 1.19 0.55 0.25 3.45 0.00 -0.70 -0.63 119.26 123.38 3mi0 h ALA 180 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 180 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3mi0 h ALA 180 CO -0.04 0.24 -0.23 1.25 0.00 0.00 0.00 179.25 180.46 3mi0 h LEU 181 N 0.54 -0.62 0.34 0.00 5.85 -0.24 -0.73 115.31 120.44 3mi0 h LEU 181 Ca 0.13 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 3mi0 h LEU 181 Cb 0.32 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3mi0 h LEU 181 CO 0.00 -0.35 -0.47 0.03 -0.34 0.00 0.00 178.44 177.31 3mi0 h ARG 182 N -0.51 -0.82 -0.93 1.25 -0.00 -1.19 0.24 114.38 112.41 3mi0 h ARG 182 Ca -0.01 0.06 0.26 0.00 -0.50 0.00 0.00 59.98 59.78 3mi0 h ARG 182 Cb 0.47 0.19 -0.14 0.00 0.00 0.00 0.00 29.97 30.49 3mi0 h ARG 182 CO -0.04 -0.55 0.43 0.82 0.00 0.00 0.00 179.97 180.62 3mi0 h ILE 183 N -0.86 0.39 0.29 2.04 2.04 -1.02 0.76 117.51 121.16 3mi0 h ILE 183 Ca -0.03 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3mi0 h ILE 183 Cb 0.79 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3mi0 h ILE 183 CO -0.14 0.06 -0.14 0.00 0.00 0.00 0.00 178.15 177.93 3mi0 h ALA 184 N 1.77 -0.39 -0.75 1.87 0.00 -0.29 -1.54 119.26 119.93 3mi0 h ALA 184 Ca 0.62 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.46 3mi0 h ALA 184 Cb 1.26 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 3mi0 h ALA 184 CO -0.58 -0.48 0.49 0.28 0.00 0.00 0.00 179.25 178.97 3mi0 h VAL 185 N -0.88 0.86 0.07 0.00 2.07 0.02 -1.11 116.25 117.26 3mi0 h VAL 185 Ca -0.04 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 3mi0 h VAL 185 Cb 0.52 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3mi0 h VAL 185 CO 0.07 0.09 -0.03 0.00 0.02 0.00 0.00 177.57 177.72 3mi0 h ALA 186 N 1.64 -0.72 -0.81 1.67 0.00 -0.86 -2.50 119.26 117.69 3mi0 h ALA 186 Ca 0.36 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.48 3mi0 h ALA 186 Cb 0.68 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3mi0 h ALA 186 CO -0.12 -0.71 0.94 0.00 0.00 0.00 0.00 179.25 179.36 3mi0 h ALA 187 N -1.93 2.65 -0.05 0.00 0.00 -1.05 0.47 119.26 119.36 3mi0 h ALA 187 Ca -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 187 Cb 0.07 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3mi0 h ALA 187 CO 0.02 -1.36 -0.21 1.25 0.00 0.00 0.00 179.25 178.95 3mi0 h LEU 188 N 0.00 0.27 -1.43 0.00 5.85 -1.09 -3.20 115.31 115.70 3mi0 h LEU 188 Ca 0.38 -0.65 0.06 0.00 0.84 0.00 0.00 57.88 58.51 3mi0 h LEU 188 Cb 2.27 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 43.18 3mi0 h LEU 188 CO -0.00 0.87 0.44 0.03 -0.34 0.00 0.00 178.44 179.44 3mi0 h ARG 189 N -0.32 0.68 0.00 1.25 3.08 0.39 -3.46 114.38 116.00 3mi0 h ARG 189 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3mi0 h ARG 189 Cb 0.86 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3mi0 h ARG 189 CO 0.04 0.45 0.00 0.00 -1.07 0.00 0.00 179.97 179.39 3mi0 n ALA 190 N -2.46 1.15 -2.33 0.04 0.00 -1.01 -5.07 120.51 110.82 3mi0 n ALA 190 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.29 3mi0 n ALA 190 Cb 0.22 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 3mi0 n ALA 190 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3mi0 s GLY 204 N -1.41 2.27 0.46 0.00 0.00 -1.26 -4.18 107.32 103.20 3mi0 s GLY 204 Ca 0.00 -1.63 0.16 0.00 0.00 0.00 0.00 44.72 43.25 3mi0 s GLY 204 CO 0.00 -1.85 2.02 -0.39 0.00 0.00 0.00 173.10 172.88 3mi0 h VAL 205 N 0.93 1.04 -0.77 1.40 -1.51 -1.97 -1.83 116.25 113.54 3mi0 h VAL 205 Ca -0.39 -0.56 0.03 0.00 -1.23 0.00 0.00 66.70 64.55 3mi0 h VAL 205 Cb 1.28 1.31 -0.04 0.00 -2.13 0.00 0.00 31.29 31.71 3mi0 h VAL 205 CO 0.59 0.16 0.51 0.00 -1.23 0.00 0.00 177.57 177.59 3mi0 h ALA 206 N 1.84 1.53 -2.22 5.19 0.00 -1.98 -3.23 119.26 120.39 3mi0 h ALA 206 Ca -0.00 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.28 3mi0 h ALA 206 Cb 0.30 -0.27 -0.40 0.00 0.00 0.00 0.00 17.79 17.41 3mi0 h ALA 206 CO 0.02 0.39 -0.83 0.43 0.00 0.00 0.00 179.25 179.26 3mi0 n SER 207 N -4.45 1.88 -3.60 0.00 7.64 -0.70 -4.86 113.62 109.53 3mi0 n SER 207 Ca 0.10 -3.03 -0.16 0.00 1.01 0.00 0.00 58.87 56.79 3mi0 n SER 207 Cb 0.11 -0.66 -0.07 0.00 -1.01 0.00 0.00 64.21 62.58 3mi0 n SER 207 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3mi0 s LEU 208 N -1.64 -0.37 -0.17 -3.43 1.43 -0.96 -3.76 118.68 109.78 3mi0 s LEU 208 Ca 0.36 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 3mi0 s LEU 208 Cb 0.13 2.24 0.02 0.00 0.03 0.00 0.00 46.19 48.61 3mi0 s LEU 208 CO -0.08 -0.46 -0.17 -0.70 0.23 0.00 0.00 176.35 175.16 3mi0 s GLU 209 N -0.72 2.70 -0.03 1.70 2.12 -0.43 -4.80 118.70 119.24 3mi0 s GLU 209 Ca -0.08 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 54.52 3mi0 s GLU 209 Cb -0.02 -2.43 -0.00 0.00 0.26 0.00 0.00 34.13 31.93 3mi0 s GLU 209 CO 0.06 -0.24 -0.13 0.08 -0.54 0.00 0.00 175.26 174.49 3mi0 s VAL 210 N 1.35 1.09 0.10 3.70 1.01 -1.26 -1.54 120.40 124.85 3mi0 s VAL 210 Ca 0.04 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 3mi0 s VAL 210 Cb -0.13 -0.94 0.07 0.00 0.00 0.00 0.00 36.38 35.37 3mi0 s VAL 210 CO -0.12 0.32 0.59 0.00 0.00 0.00 0.00 175.10 175.90 3mi0 s ALA 211 N -0.02 -1.56 0.11 5.51 0.00 -0.70 -0.64 121.76 124.45 3mi0 s ALA 211 Ca -0.01 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.64 3mi0 s ALA 211 Cb -0.08 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 3mi0 s ALA 211 CO 0.01 -0.65 -0.11 0.14 0.00 0.00 0.00 175.76 175.15 3mi0 s VAL 212 N -3.06 1.04 -0.61 0.00 -7.23 0.72 -0.11 120.40 111.16 3mi0 s VAL 212 Ca -0.02 -1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 58.34 3mi0 s VAL 212 Cb -0.01 -1.42 0.15 0.00 0.56 0.00 0.00 36.38 35.66 3mi0 s VAL 212 CO -0.07 -0.53 0.54 -0.76 -0.31 0.00 0.00 175.10 173.97 3mi0 s LEU 213 N -2.48 6.20 -0.45 1.32 1.43 0.09 -0.83 118.68 123.96 3mi0 s LEU 213 Ca 0.07 -2.11 -0.24 0.00 -1.03 0.00 0.00 54.13 50.82 3mi0 s LEU 213 Cb -0.03 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 44.06 3mi0 s LEU 213 CO 0.01 -0.72 0.83 -0.62 0.23 0.00 0.00 176.35 176.07 3mi0 s ASP 214 N 2.88 6.45 0.61 2.29 2.15 0.27 -2.02 116.67 129.30 3mi0 s ASP 214 Ca 0.08 -0.00 0.38 0.00 0.43 0.00 0.00 52.55 53.44 3mi0 s ASP 214 Cb -0.23 -2.41 1.94 0.00 -0.30 0.00 0.00 42.92 41.92 3mi0 s ASP 214 CO -0.01 -0.94 2.21 0.00 -0.17 0.00 0.00 175.17 176.26 3mi0 h ALA 215 N 8.97 1.09 0.00 3.66 0.00 -1.63 -2.33 119.26 129.02 3mi0 h ALA 215 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3mi0 h ALA 215 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3mi0 h ALA 215 CO 0.98 0.03 0.00 -1.71 0.00 0.00 0.00 179.25 178.55 3mi0 n ASN 216 N -3.25 0.73 -4.76 0.00 5.15 -1.26 -4.33 115.26 107.54 3mi0 n ASN 216 Ca -0.02 0.66 -0.40 0.00 -0.60 0.00 0.00 54.58 54.22 3mi0 n ASN 216 Cb 0.16 -0.82 -0.04 0.00 -0.53 0.00 0.00 39.78 38.56 3mi0 n ASN 216 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3mi0 s ARG 217 N -3.30 4.54 0.12 1.20 6.06 -0.88 -4.96 118.95 121.73 3mi0 s ARG 217 Ca 0.05 1.93 -0.20 0.00 -2.50 0.00 0.00 55.73 55.02 3mi0 s ARG 217 Cb 0.10 -3.15 -0.06 0.00 0.06 0.00 0.00 34.95 31.90 3mi0 s ARG 217 CO 0.43 0.08 1.75 -1.00 -2.50 0.00 0.00 175.30 174.06 3mi0 h PRO 218 N 3.66 0.14 0.00 5.12 0.13 -1.90 -3.39 132.00 135.76 3mi0 h PRO 218 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3mi0 h PRO 218 Cb 1.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3mi0 h PRO 218 CO 0.66 0.09 0.00 -2.13 -0.23 0.00 0.00 178.00 176.40 3mi0 n ARG 219 N -5.05 0.00 -2.75 0.86 0.63 -1.26 -4.32 116.66 104.77 3mi0 n ARG 219 Ca -0.03 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.47 3mi0 n ARG 219 Cb 0.07 -0.22 -0.04 0.00 0.45 0.00 0.00 32.46 32.72 3mi0 n ARG 219 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3mi0 s ARG 220 N -1.64 3.44 0.19 -0.14 0.52 -1.26 -4.36 118.95 115.70 3mi0 s ARG 220 Ca 0.00 0.00 0.03 0.00 -0.52 0.00 0.00 55.73 55.24 3mi0 s ARG 220 Cb 0.00 -4.01 0.08 0.00 0.52 0.00 0.00 34.95 31.54 3mi0 s ARG 220 CO 0.00 -1.48 1.44 0.00 0.02 0.00 0.00 175.30 175.28 3mi0 h ALA 221 N 9.32 0.63 -2.62 2.13 0.00 -0.97 -3.46 119.26 124.31 3mi0 h ALA 221 Ca -0.25 -0.66 -0.52 0.00 0.00 0.00 0.00 54.91 53.48 3mi0 h ALA 221 Cb 1.07 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.84 3mi0 h ALA 221 CO 1.10 0.85 1.02 0.34 0.00 0.00 0.00 179.25 182.56 3mi0 n PHE 222 N -3.74 2.72 -3.68 0.00 7.35 -1.25 -0.56 117.46 118.30 3mi0 n PHE 222 Ca -0.03 0.02 -0.11 0.00 -0.76 0.00 0.00 57.45 56.57 3mi0 n PHE 222 Cb 0.74 -2.68 -0.12 0.00 0.35 0.00 0.00 39.48 37.77 3mi0 n PHE 222 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 3mi0 s ARG 223 N 1.36 0.26 0.12 -4.13 3.52 -0.01 -4.93 118.95 115.14 3mi0 s ARG 223 Ca 0.76 0.80 -0.23 0.00 -0.13 0.00 0.00 55.73 56.93 3mi0 s ARG 223 Cb -0.51 0.06 -0.07 0.00 -1.56 0.00 0.00 34.95 32.87 3mi0 s ARG 223 CO 0.33 -0.23 0.70 1.03 -0.81 0.00 0.00 175.30 176.32 3mi0 s ARG 224 N 2.05 4.43 -0.33 5.12 0.52 -1.26 -0.20 118.95 129.28 3mi0 s ARG 224 Ca -0.04 0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 56.14 3mi0 s ARG 224 Cb -0.11 -3.26 0.07 0.00 0.52 0.00 0.00 34.95 32.16 3mi0 s ARG 224 CO -0.11 0.57 0.06 0.42 0.02 0.00 0.00 175.30 176.26 3mi0 s ILE 225 N -1.03 3.08 0.31 1.52 1.01 0.19 -4.96 121.20 121.32 3mi0 s ILE 225 Ca 0.33 -1.57 0.04 0.00 0.00 0.00 0.00 60.65 59.46 3mi0 s ILE 225 Cb -0.22 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 3mi0 s ILE 225 CO 0.23 -0.27 0.20 0.42 0.00 0.00 0.00 174.94 175.53 3mi0 s THR 226 N 1.22 0.17 0.00 2.92 -4.23 -1.26 -4.20 115.64 110.26 3mi0 s THR 226 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3mi0 s THR 226 Cb -0.20 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3mi0 s THR 226 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3mi0 n GLY 227 N -0.60 2.12 0.24 3.99 0.00 -1.26 -1.94 105.19 107.74 3mi0 n GLY 227 Ca 0.03 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.72 3mi0 n GLY 227 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mi0 h SER 228 N 5.43 0.00 -0.51 1.61 4.64 -1.99 0.19 113.55 122.92 3mi0 h SER 228 Ca 0.00 0.12 0.09 0.00 -0.47 0.00 0.00 61.79 61.53 3mi0 h SER 228 Cb 0.00 0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 3mi0 h SER 228 CO 0.00 -0.00 0.10 0.00 -0.87 0.00 0.00 176.83 176.06 3mi0 h ALA 229 N 1.51 0.58 -0.60 5.18 0.00 -1.91 0.04 119.26 124.05 3mi0 h ALA 229 Ca 0.34 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 3mi0 h ALA 229 Cb 0.52 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3mi0 h ALA 229 CO -0.43 -0.31 0.12 1.25 0.00 0.00 0.00 179.25 179.88 3mi0 h LEU 230 N 0.24 0.94 -0.39 0.00 5.85 -0.49 -2.94 115.31 118.52 3mi0 h LEU 230 Ca 0.26 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.80 3mi0 h LEU 230 Cb 0.35 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 3mi0 h LEU 230 CO -0.33 0.95 -0.38 -0.61 -0.34 0.00 0.00 178.44 177.73 3mi0 h GLN 231 N 0.90 -0.29 -0.35 1.25 5.75 0.11 -2.42 115.11 120.06 3mi0 h GLN 231 Ca 0.19 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.78 3mi0 h GLN 231 Cb 0.40 0.07 -0.09 0.00 1.07 0.00 0.00 27.48 28.93 3mi0 h GLN 231 CO 0.01 -0.19 -0.35 0.00 -2.65 0.00 0.00 178.83 175.65 3mi0 h ALA 232 N 0.56 -0.27 -0.05 3.38 0.00 -0.95 -1.10 119.26 120.83 3mi0 h ALA 232 Ca 0.15 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3mi0 h ALA 232 Cb 0.57 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 232 CO -0.55 -0.77 0.37 -0.07 0.00 0.00 0.00 179.25 178.23 3mi0 h LEU 233 N -0.30 0.00 -0.75 0.00 -0.00 -1.40 -3.52 115.31 109.33 3mi0 h LEU 233 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 3mi0 h LEU 233 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 3mi0 h LEU 233 CO -0.51 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.11