#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mi0 n PRO 9 N 0.00 -0.08 -0.00 4.33 -0.02 -1.26 0.29 135.00 138.26 3mi0 n PRO 9 Ca 0.00 1.37 -0.00 0.00 -2.02 0.00 0.00 63.50 62.85 3mi0 n PRO 9 Cb 0.00 -2.08 0.30 0.00 -0.02 0.00 0.00 33.50 31.70 3mi0 n PRO 9 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3mi0 h GLU 10 N 0.00 0.53 0.11 -0.52 4.81 -2.06 -2.53 114.58 114.91 3mi0 h GLU 10 Ca 0.46 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 3mi0 h GLU 10 Cb 0.79 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.10 3mi0 h GLU 10 CO -0.89 0.55 -0.05 0.37 -0.73 0.00 0.00 179.01 178.26 3mi0 h GLN 11 N 0.51 -0.14 -0.96 1.92 5.75 0.39 -2.89 115.11 119.68 3mi0 h GLN 11 Ca 0.11 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.74 3mi0 h GLN 11 Cb 0.32 0.03 -0.14 0.00 1.07 0.00 0.00 27.48 28.76 3mi0 h GLN 11 CO 0.01 0.21 -0.47 0.00 -2.65 0.00 0.00 178.83 175.92 3mi0 h ALA 12 N 0.32 -0.17 -0.44 3.38 0.00 0.11 0.99 119.26 123.45 3mi0 h ALA 12 Ca -0.02 0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.19 3mi0 h ALA 12 Cb 0.42 1.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.27 3mi0 h ALA 12 CO 0.02 -0.78 -0.25 0.52 0.00 0.00 0.00 179.25 178.76 3mi0 h MET 13 N -0.02 -0.16 -0.47 0.00 2.86 -1.44 0.15 114.93 115.85 3mi0 h MET 13 Ca 0.26 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.80 3mi0 h MET 13 Cb 0.52 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 3mi0 h MET 13 CO -0.94 -0.11 -0.13 -0.09 1.06 0.00 0.00 176.91 176.70 3mi0 h ARG 14 N -0.16 0.88 0.13 1.72 2.43 -0.33 0.37 114.38 119.42 3mi0 h ARG 14 Ca 0.20 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3mi0 h ARG 14 Cb 0.49 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3mi0 h ARG 14 CO -0.54 0.96 -0.18 0.93 -1.51 0.00 0.00 179.97 179.63 3mi0 h GLU 15 N 0.78 -0.31 -0.22 0.20 4.39 0.20 0.16 114.58 119.78 3mi0 h GLU 15 Ca 0.12 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.90 3mi0 h GLU 15 Cb 0.66 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.31 3mi0 h GLU 15 CO 0.05 -0.21 -0.26 0.00 -1.16 0.00 0.00 179.01 177.43 3mi0 h ARG 16 N -0.32 -0.27 -0.64 2.33 3.08 -0.74 0.25 114.38 118.08 3mi0 h ARG 16 Ca -0.02 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.16 3mi0 h ARG 16 Cb 0.29 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 3mi0 h ARG 16 CO -0.04 -0.18 0.21 1.03 -1.07 0.00 0.00 179.97 179.91 3mi0 h SER 17 N -0.28 0.15 -0.35 7.04 0.87 -0.16 0.07 113.55 120.89 3mi0 h SER 17 Ca 0.13 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 3mi0 h SER 17 Cb 0.48 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 3mi0 h SER 17 CO -0.38 0.08 0.14 -0.33 -0.53 0.00 0.00 176.83 175.81 3mi0 h GLU 18 N 0.36 0.52 -0.85 2.24 4.39 0.22 0.19 114.58 121.65 3mi0 h GLU 18 Ca 0.33 -0.09 0.12 0.00 0.34 0.00 0.00 59.36 60.06 3mi0 h GLU 18 Cb 0.47 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 3mi0 h GLU 18 CO -0.36 0.51 0.47 1.25 -1.16 0.00 0.00 179.01 179.72 3mi0 h LEU 19 N 0.42 0.64 -0.03 1.33 6.46 0.20 0.28 115.31 124.60 3mi0 h LEU 19 Ca 0.12 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 3mi0 h LEU 19 Cb 0.18 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 3mi0 h LEU 19 CO -0.01 0.32 -0.16 0.00 -0.62 0.00 0.00 178.44 177.98 3mi0 h ALA 20 N 1.51 0.06 -0.98 1.25 0.00 -0.64 -2.71 119.26 117.77 3mi0 h ALA 20 Ca 0.44 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3mi0 h ALA 20 Cb 0.51 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3mi0 h ALA 20 CO -0.30 0.00 0.63 -0.09 0.00 0.00 0.00 179.25 179.50 3mi0 h ARG 21 N -0.42 1.17 0.34 0.00 2.43 -0.13 -1.72 114.38 116.05 3mi0 h ARG 21 Ca -0.01 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3mi0 h ARG 21 Cb 0.81 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3mi0 h ARG 21 CO 0.03 0.78 -0.16 0.87 -1.51 0.00 0.00 179.97 179.98 3mi0 h LYS 22 N 1.21 -0.44 -0.96 0.20 1.57 -0.48 0.13 116.57 117.80 3mi0 h LYS 22 Ca 0.40 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.30 3mi0 h LYS 22 Cb 0.04 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 3mi0 h LYS 22 CO -0.14 -0.23 0.62 0.78 -0.57 0.00 0.00 179.45 179.91 3mi0 h GLY 23 N -0.56 1.47 0.72 3.86 0.00 -1.17 0.78 103.07 108.17 3mi0 h GLY 23 Ca -0.05 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 3mi0 h GLY 23 CO 0.08 0.25 -0.27 -2.22 0.00 0.00 0.00 176.54 174.37 3mi0 h ILE 24 N 1.03 1.39 -0.88 2.60 2.04 -1.22 -3.14 117.51 119.33 3mi0 h ILE 24 Ca 0.44 -1.59 0.16 0.00 1.00 0.00 0.00 64.86 64.86 3mi0 h ILE 24 Cb 0.32 2.15 -0.10 0.00 -0.74 0.00 0.00 36.82 38.46 3mi0 h ILE 24 CO -0.19 0.46 0.47 0.00 0.00 0.00 0.00 178.15 178.89 3mi0 h ALA 25 N 0.50 1.36 0.00 1.87 0.00 0.12 -0.55 119.26 122.55 3mi0 h ALA 25 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3mi0 h ALA 25 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3mi0 h ALA 25 CO 0.06 -0.09 0.00 -2.13 0.00 0.00 0.00 179.25 177.09 3mi0 n ARG 26 N -4.85 0.83 -4.23 0.00 0.63 0.19 -3.14 116.66 106.09 3mi0 n ARG 26 Ca 0.18 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.87 3mi0 n ARG 26 Cb 0.47 -1.07 -0.08 0.00 0.45 0.00 0.00 32.46 32.23 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 3.35 0.95 5.13 0.00 -0.35 -4.91 121.76 123.92 3mi0 s ALA 27 Ca 0.06 -1.91 -0.12 0.00 0.00 0.00 0.00 51.96 49.98 3mi0 s ALA 27 Cb 0.03 -0.52 0.09 0.00 0.00 0.00 0.00 23.12 22.72 3mi0 s ALA 27 CO 0.04 0.04 0.73 1.63 0.00 0.00 0.00 175.76 178.20 3mi0 n LYS 28 N -1.05 -0.46 -4.12 0.00 4.76 -1.26 -0.55 118.16 115.48 3mi0 n LYS 28 Ca -0.04 -0.08 -0.26 0.00 -2.87 0.00 0.00 58.31 55.06 3mi0 n LYS 28 Cb 0.62 -2.08 -0.06 0.00 -1.84 0.00 0.00 35.03 31.66 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 5.28 0.01 4.39 0.01 -1.26 -3.80 113.70 116.04 3mi0 s SER 29 Ca 0.61 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.66 3mi0 s SER 29 Cb -0.22 -1.30 -0.01 0.00 0.21 0.00 0.00 66.02 64.70 3mi0 s SER 29 CO 0.63 0.07 -0.03 -0.69 0.41 0.00 0.00 173.24 173.64 3mi0 s VAL 30 N -1.75 0.16 0.04 3.43 1.01 0.74 -1.89 120.40 122.14 3mi0 s VAL 30 Ca 0.30 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3mi0 s VAL 30 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 3mi0 s VAL 30 CO 0.22 -0.23 -0.09 0.68 0.00 0.00 0.00 175.10 175.68 3mi0 s VAL 31 N -0.75 0.63 -0.04 2.92 -7.23 -0.09 -0.99 120.40 114.86 3mi0 s VAL 31 Ca -0.07 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 3mi0 s VAL 31 Cb -0.05 -0.65 0.02 0.00 0.56 0.00 0.00 36.38 36.25 3mi0 s VAL 31 CO -0.00 -0.23 -0.05 0.00 -0.31 0.00 0.00 175.10 174.50 3mi0 s ALA 32 N -1.08 0.67 -0.01 1.32 0.00 -0.46 -1.23 121.76 120.96 3mi0 s ALA 32 Ca -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 3mi0 s ALA 32 Cb -0.08 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 3mi0 s ALA 32 CO 0.01 0.03 0.09 -0.48 0.00 0.00 0.00 175.76 175.40 3mi0 s LEU 33 N 0.71 1.73 0.26 0.00 0.05 -0.66 0.12 118.68 120.89 3mi0 s LEU 33 Ca -0.10 -0.12 -0.30 0.00 0.05 0.00 0.00 54.13 53.67 3mi0 s LEU 33 Cb -0.13 0.43 -0.09 0.00 -2.05 0.00 0.00 46.19 44.35 3mi0 s LEU 33 CO 0.00 -0.23 1.07 0.00 -0.55 0.00 0.00 176.35 176.64 3mi0 s ALA 34 N -0.88 3.39 0.32 1.48 0.00 -0.32 -0.98 121.76 124.77 3mi0 s ALA 34 Ca -0.10 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.73 3mi0 s ALA 34 Cb -0.06 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 3mi0 s ALA 34 CO 0.00 -0.09 0.32 1.52 0.00 0.00 0.00 175.76 177.51 3mi0 s TYR 35 N -1.05 1.47 0.22 0.00 -0.85 -0.66 -4.69 117.35 111.79 3mi0 s TYR 35 Ca 0.44 -1.51 -0.09 0.00 -0.52 0.00 0.00 57.07 55.39 3mi0 s TYR 35 Cb -0.30 -0.50 0.33 0.00 0.38 0.00 0.00 41.96 41.86 3mi0 s TYR 35 CO 0.38 -0.92 1.67 0.00 -1.52 0.00 0.00 175.55 175.16 3mi0 h ALA 36 N 2.19 0.68 -0.12 9.51 0.00 -1.34 -2.43 119.26 127.77 3mi0 h ALA 36 Ca -0.27 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3mi0 h ALA 36 Cb 1.24 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3mi0 h ALA 36 CO 0.39 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3mi0 n GLY 37 N -1.36 -0.16 0.00 0.00 0.00 -1.26 -5.01 105.19 97.40 3mi0 n GLY 37 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.00 0.71 3.07 -0.02 0.00 -0.91 -1.49 105.19 107.54 3mi0 n GLY 38 Ca 0.15 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.84 -1.65 120.40 121.31 3mi0 s VAL 39 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.42 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 0.17 -0.13 -0.22 0.00 0.00 0.00 175.10 174.92 3mi0 s LEU 40 N -0.46 2.75 -0.16 3.92 2.96 -0.15 -0.70 118.68 126.84 3mi0 s LEU 40 Ca 0.03 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 3mi0 s LEU 40 Cb -0.05 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 3mi0 s LEU 40 CO -0.00 0.25 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.76 3mi0 s PHE 41 N -0.14 2.78 -0.06 5.38 0.08 0.79 -1.65 117.98 125.15 3mi0 s PHE 41 Ca -0.01 -1.08 -0.01 0.00 0.12 0.00 0.00 56.93 55.95 3mi0 s PHE 41 Cb -0.13 -1.89 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 3mi0 s PHE 41 CO 0.03 -0.50 -0.00 0.08 -0.10 0.00 0.00 175.22 174.73 3mi0 s VAL 42 N 0.85 0.34 0.06 -0.44 1.01 -0.37 -1.78 120.40 120.08 3mi0 s VAL 42 Ca -0.05 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.07 3mi0 s VAL 42 Cb -0.15 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 3mi0 s VAL 42 CO -0.01 0.23 -0.13 0.00 0.00 0.00 0.00 175.10 175.19 3mi0 s ALA 43 N 1.63 1.05 -0.58 5.51 0.00 -0.60 -0.91 121.76 127.86 3mi0 s ALA 43 Ca -0.01 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 50.73 3mi0 s ALA 43 Cb -0.13 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.95 3mi0 s ALA 43 CO -0.03 0.13 1.21 -2.00 0.00 0.00 0.00 175.76 175.06 3mi0 s GLU 44 N -1.66 3.50 -0.24 0.00 2.12 -0.79 -1.51 118.70 120.11 3mi0 s GLU 44 Ca -0.03 0.26 -0.03 0.00 0.36 0.00 0.00 54.97 55.53 3mi0 s GLU 44 Cb -0.10 -4.02 0.11 0.00 0.26 0.00 0.00 34.13 30.39 3mi0 s GLU 44 CO 0.02 -1.70 0.27 1.21 -0.54 0.00 0.00 175.26 174.52 3mi0 s ASN 45 N 3.04 1.37 0.12 -1.70 2.47 -0.46 -4.67 114.94 115.12 3mi0 s ASN 45 Ca 0.43 -0.38 -0.15 0.00 0.42 0.00 0.00 52.86 53.19 3mi0 s ASN 45 Cb -0.08 0.52 -0.03 0.00 -1.45 0.00 0.00 41.25 40.21 3mi0 s ASN 45 CO 0.25 -0.35 1.54 1.55 -3.72 0.00 0.00 177.10 176.38 3mi0 h PRO 46 N 8.28 0.71 -6.85 0.43 0.13 -1.82 -3.27 132.00 129.62 3mi0 h PRO 46 Ca -0.16 -0.25 -0.56 0.00 -0.87 0.00 0.00 66.00 64.16 3mi0 h PRO 46 Cb 1.12 -0.05 0.18 0.00 0.13 0.00 0.00 31.00 32.38 3mi0 h PRO 46 CO 0.30 0.83 -0.08 0.45 -0.23 0.00 0.00 178.00 179.27 3mi0 n SER 47 N -4.41 -0.15 -0.03 1.44 2.88 -1.26 -4.80 113.62 107.29 3mi0 n SER 47 Ca -0.01 0.63 0.02 0.00 -1.33 0.00 0.00 58.87 58.18 3mi0 n SER 47 Cb 0.32 -1.34 -0.12 0.00 -0.75 0.00 0.00 64.21 62.32 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 -1.49 0.90 -0.13 -1.46 1.85 -1.26 -4.71 116.66 110.37 3mi0 n ARG 48 Ca 0.12 -0.09 -0.18 0.00 -1.00 0.00 0.00 57.85 56.69 3mi0 n ARG 48 Cb 0.50 -1.38 -0.11 0.00 -1.05 0.00 0.00 32.46 30.41 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 -2.24 2.05 -4.64 2.89 7.64 -1.26 -4.92 113.62 113.13 3mi0 n SER 49 Ca -0.11 -0.10 -0.42 0.00 1.01 0.00 0.00 58.87 59.25 3mi0 n SER 49 Cb 0.63 -0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 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 -6.53 4.08 0.07 -3.43 1.43 -1.26 -5.05 118.68 108.00 3mi0 s LEU 50 Ca -0.34 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 3mi0 s LEU 50 Cb 0.09 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 3mi0 s LEU 50 CO 0.57 -0.52 -0.01 -1.10 0.23 0.00 0.00 176.35 175.52 3mi0 s GLN 51 N 2.85 2.57 0.00 1.70 -0.21 -1.26 -4.77 119.66 120.54 3mi0 s GLN 51 Ca 0.35 -0.81 0.08 0.00 0.02 0.00 0.00 55.36 55.00 3mi0 s GLN 51 Cb -0.15 -2.55 -0.04 0.00 1.00 0.00 0.00 33.01 31.27 3mi0 s GLN 51 CO 0.07 0.55 0.45 1.63 -2.12 0.00 0.00 175.29 175.87 3mi0 n LYS 52 N 0.74 3.34 -5.09 2.91 5.02 -1.26 -4.97 118.16 118.84 3mi0 n LYS 52 Ca -0.12 -0.27 -0.29 0.00 -2.02 0.00 0.00 58.31 55.62 3mi0 n LYS 52 Cb 0.52 -0.95 -0.16 0.00 -0.02 0.00 0.00 35.03 34.42 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 -1.47 1.80 0.09 -0.18 1.01 -1.26 -1.33 121.20 119.85 3mi0 s ILE 53 Ca 0.05 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 3mi0 s ILE 53 Cb 0.06 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 41.04 3mi0 s ILE 53 CO 0.26 0.51 0.40 -0.55 0.00 0.00 0.00 174.94 175.56 3mi0 s SER 54 N -0.10 -0.25 0.28 3.58 0.15 0.60 -4.99 113.70 112.97 3mi0 s SER 54 Ca -0.03 -0.20 -0.28 0.00 0.70 0.00 0.00 55.95 56.14 3mi0 s SER 54 Cb -0.13 0.45 -0.09 0.00 -1.71 0.00 0.00 66.02 64.54 3mi0 s SER 54 CO 0.03 -0.77 0.99 -0.70 1.20 0.00 0.00 173.24 173.98 3mi0 s GLU 55 N -3.26 4.68 -0.14 5.44 2.12 -1.26 -0.33 118.70 125.95 3mi0 s GLU 55 Ca -0.00 1.52 -0.08 0.00 0.36 0.00 0.00 54.97 56.77 3mi0 s GLU 55 Cb 0.01 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.26 3mi0 s GLU 55 CO -0.08 0.33 -0.19 1.28 -0.54 0.00 0.00 175.26 176.06 3mi0 n LEU 56 N 1.06 1.11 0.00 2.70 4.77 -0.18 -4.82 117.00 121.64 3mi0 n LEU 56 Ca -0.00 0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 3mi0 n LEU 56 Cb 0.47 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3mi0 n LEU 56 CO 0.49 0.22 0.12 0.00 -1.33 0.00 0.00 177.39 176.89 3mi0 n TYR 57 N -3.71 -1.12 -0.36 -1.77 9.36 -0.94 -4.69 117.16 113.93 3mi0 n TYR 57 Ca -0.27 -1.32 -0.03 0.00 3.32 0.00 0.00 57.90 59.60 3mi0 n TYR 57 Cb 0.66 0.35 0.02 0.00 -0.63 0.00 0.00 39.34 39.74 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 1.14 -1.48 -0.07 2.98 3.32 -1.95 -2.58 116.42 117.78 3mi0 h ASP 58 Ca -0.16 0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3mi0 h ASP 58 Cb 0.69 0.75 0.00 0.00 0.22 0.00 0.00 39.33 40.99 3mi0 h ASP 58 CO 0.22 -0.29 0.00 0.54 -1.72 0.00 0.00 179.24 177.99 3mi0 n ARG 59 N -5.45 1.93 -5.22 3.56 5.12 -1.26 -0.76 116.66 114.59 3mi0 n ARG 59 Ca 0.08 -2.45 -0.32 0.00 -1.93 0.00 0.00 57.85 53.24 3mi0 n ARG 59 Cb 0.38 -1.48 -0.17 0.00 -1.16 0.00 0.00 32.46 30.03 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 -2.50 2.10 0.29 1.55 1.01 -0.98 -2.03 120.40 119.84 3mi0 s VAL 60 Ca 0.29 -1.02 0.11 0.00 0.00 0.00 0.00 61.98 61.36 3mi0 s VAL 60 Cb 0.24 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 3mi0 s VAL 60 CO 0.04 0.56 -0.14 -0.83 0.00 0.00 0.00 175.10 174.74 3mi0 s GLY 61 N 0.16 1.89 0.00 4.51 0.00 0.94 -1.01 107.32 113.81 3mi0 s GLY 61 Ca -0.13 -1.87 0.03 0.00 0.00 0.00 0.00 44.72 42.75 3mi0 s GLY 61 CO 0.07 -1.93 -0.09 -0.12 0.00 0.00 0.00 173.10 171.03 3mi0 s PHE 62 N -2.49 0.83 -0.11 1.90 5.36 0.55 -1.11 117.98 122.91 3mi0 s PHE 62 Ca 0.31 -0.20 -0.11 0.00 -0.96 0.00 0.00 56.93 55.98 3mi0 s PHE 62 Cb -0.04 -0.53 0.03 0.00 -0.34 0.00 0.00 43.02 42.14 3mi0 s PHE 62 CO 0.16 -0.01 0.30 0.00 -1.46 0.00 0.00 175.22 174.21 3mi0 s ALA 63 N -0.36 -0.75 0.13 11.12 0.00 -0.63 -0.29 121.76 130.98 3mi0 s ALA 63 Ca 0.02 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 52.78 3mi0 s ALA 63 Cb -0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 3mi0 s ALA 63 CO -0.00 -0.14 0.13 0.00 0.00 0.00 0.00 175.76 175.75 3mi0 s ALA 64 N 0.14 0.45 0.01 0.00 0.00 -0.44 -0.47 121.76 121.44 3mi0 s ALA 64 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.78 3mi0 s ALA 64 Cb -0.02 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 3mi0 s ALA 64 CO 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 175.76 175.22 3mi0 s ALA 65 N -3.99 0.12 0.00 0.00 0.00 -0.63 -4.87 121.76 112.38 3mi0 s ALA 65 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3mi0 s ALA 65 Cb 0.06 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.24 3mi0 s ALA 65 CO -0.01 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3mi0 n GLY 66 N 2.36 0.56 3.66 0.00 0.00 -1.26 -1.30 105.19 109.21 3mi0 n GLY 66 Ca -0.18 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.03 4.16 0.13 1.61 2.20 -0.10 -4.94 119.74 121.76 3mi0 s LYS 67 Ca 0.00 1.77 -0.29 0.00 -0.36 0.00 0.00 55.97 57.09 3mi0 s LYS 67 Cb 0.00 -3.86 -0.06 0.00 -1.51 0.00 0.00 37.83 32.40 3mi0 s LYS 67 CO 0.00 -0.83 1.59 0.35 -0.36 0.00 0.00 175.35 176.11 3mi0 h PHE 68 N 8.86 -1.10 -0.66 4.03 3.57 -1.95 -1.63 116.94 128.06 3mi0 h PHE 68 Ca -0.30 0.04 0.18 0.00 3.53 0.00 0.00 57.97 61.41 3mi0 h PHE 68 Cb 1.13 0.49 -0.03 0.00 2.79 0.00 0.00 35.95 40.32 3mi0 h PHE 68 CO 0.84 -0.47 0.47 -2.95 -2.23 0.00 0.00 178.31 173.97 3mi0 h ASN 69 N -0.53 0.07 0.13 0.41 -0.00 -1.99 0.15 115.58 113.82 3mi0 h ASN 69 Ca 0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.15 3mi0 h ASN 69 Cb 0.62 -0.01 0.02 0.00 -0.00 0.00 0.00 38.32 38.96 3mi0 h ASN 69 CO -0.32 0.03 -0.90 -0.33 -0.00 0.00 0.00 177.43 175.91 3mi0 h GLU 70 N 0.07 0.38 0.00 4.14 5.08 -1.75 -2.94 114.58 119.57 3mi0 h GLU 70 Ca 0.32 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3mi0 h GLU 70 Cb 1.15 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3mi0 h GLU 70 CO -0.03 1.26 -0.03 0.27 -1.00 0.00 0.00 179.01 179.48 3mi0 h PHE 71 N -0.20 0.00 -0.02 4.33 -5.15 -0.66 -2.64 116.94 112.60 3mi0 h PHE 71 Ca -0.15 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.44 3mi0 h PHE 71 Cb 1.67 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.83 3mi0 h PHE 71 CO 0.17 0.00 -0.79 0.22 -2.00 0.00 0.00 178.31 175.91 3mi0 h ASP 72 N 0.00 0.29 0.09 -0.68 3.58 -1.09 0.39 116.42 119.00 3mi0 h ASP 72 Ca 0.00 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.24 3mi0 h ASP 72 Cb 0.83 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 3mi0 h ASP 72 CO 0.00 0.97 -0.09 -1.13 -2.88 0.00 0.00 179.24 176.11 3mi0 h ASN 73 N 0.14 -0.23 -0.21 2.28 -0.73 -1.31 -1.49 115.58 114.03 3mi0 h ASN 73 Ca -0.03 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.10 3mi0 h ASN 73 Cb 1.39 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 40.04 3mi0 h ASN 73 CO 0.12 -0.14 -0.03 -0.07 -0.37 0.00 0.00 177.43 176.94 3mi0 h LEU 74 N -0.20 0.49 -0.33 0.34 4.07 -1.31 -1.05 115.31 117.32 3mi0 h LEU 74 Ca 0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 3mi0 h LEU 74 Cb 0.19 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 3mi0 h LEU 74 CO -0.03 0.58 0.15 -0.09 -1.08 0.00 0.00 178.44 177.98 3mi0 h ARG 75 N 0.49 0.48 -0.33 1.13 2.43 -0.48 -0.24 114.38 117.87 3mi0 h ARG 75 Ca 0.10 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3mi0 h ARG 75 Cb 0.37 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3mi0 h ARG 75 CO 0.02 0.46 0.11 0.00 -1.51 0.00 0.00 179.97 179.04 3mi0 h ARG 76 N 0.40 0.50 -0.77 0.20 3.08 -1.01 -1.71 114.38 115.06 3mi0 h ARG 76 Ca 0.11 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.09 3mi0 h ARG 76 Cb 0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 3mi0 h ARG 76 CO -0.01 0.53 0.51 0.78 -1.07 0.00 0.00 179.97 180.71 3mi0 h GLY 77 N 0.37 1.08 0.88 0.04 0.00 -1.00 -0.63 103.07 103.81 3mi0 h GLY 77 Ca 0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 3mi0 h GLY 77 CO -0.00 0.33 -0.05 -1.33 0.00 0.00 0.00 176.54 175.49 3mi0 h GLY 78 N 0.96 0.59 1.06 4.60 0.00 -0.67 -0.41 103.07 109.20 3mi0 h GLY 78 Ca 0.30 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 3mi0 h GLY 78 CO -0.09 0.43 0.40 -2.22 0.00 0.00 0.00 176.54 175.07 3mi0 h ILE 79 N 0.31 1.26 0.34 2.60 2.04 -0.90 0.22 117.51 123.38 3mi0 h ILE 79 Ca 0.08 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 3mi0 h ILE 79 Cb 0.52 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3mi0 h ILE 79 CO 0.02 0.31 -0.16 -0.61 0.00 0.00 0.00 178.15 177.72 3mi0 h GLN 80 N 1.20 -0.44 -0.23 2.37 -0.00 -0.94 -0.59 115.11 116.49 3mi0 h GLN 80 Ca 0.29 0.03 0.05 0.00 -0.00 0.00 0.00 58.65 59.02 3mi0 h GLN 80 Cb 0.12 0.10 -0.05 0.00 0.00 0.00 0.00 27.48 27.65 3mi0 h GLN 80 CO -0.04 -0.28 -0.07 0.35 0.00 0.00 0.00 178.83 178.79 3mi0 h PHE 81 N -0.46 -0.16 -0.13 3.99 3.57 -0.74 -1.65 116.94 121.35 3mi0 h PHE 81 Ca -0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 3mi0 h PHE 81 Cb 0.35 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3mi0 h PHE 81 CO -0.05 -0.12 0.07 0.00 -2.23 0.00 0.00 178.31 175.97 3mi0 h ALA 82 N 1.20 0.17 -0.89 2.41 0.00 -0.81 -1.04 119.26 120.30 3mi0 h ALA 82 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 82 Cb 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3mi0 h ALA 82 CO -0.25 -0.27 0.55 -0.44 0.00 0.00 0.00 179.25 178.83 3mi0 h ASP 83 N 0.09 1.06 -0.38 0.00 3.32 -1.00 -0.98 116.42 118.54 3mi0 h ASP 83 Ca 0.05 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3mi0 h ASP 83 Cb 0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3mi0 h ASP 83 CO -0.01 0.81 0.15 0.74 -1.72 0.00 0.00 179.24 179.21 3mi0 h THR 84 N 1.22 1.20 -0.16 0.35 2.02 -1.12 -2.07 112.91 114.35 3mi0 h THR 84 Ca 0.32 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 3mi0 h THR 84 Cb -0.07 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3mi0 h THR 84 CO -0.06 0.22 0.08 0.03 0.37 0.00 0.00 175.52 176.16 3mi0 h ARG 85 N 0.47 0.22 -0.20 6.66 2.47 -0.90 -0.92 114.38 122.18 3mi0 h ARG 85 Ca 0.13 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 3mi0 h ARG 85 Cb 0.20 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 3mi0 h ARG 85 CO -0.01 0.24 -0.01 0.78 0.56 0.00 0.00 179.97 181.54 3mi0 h GLY 86 N 0.14 0.31 0.96 0.04 0.00 -1.13 -0.87 103.07 102.52 3mi0 h GLY 86 Ca 0.05 -0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.03 3mi0 h GLY 86 CO -0.01 0.15 -0.76 -1.82 0.00 0.00 0.00 176.54 174.10 3mi0 h TYR 87 N 0.29 0.80 0.00 5.60 3.20 -1.16 -2.91 116.97 122.78 3mi0 h TYR 87 Ca 0.07 -0.42 -0.06 0.00 3.14 0.00 0.00 58.73 61.45 3mi0 h TYR 87 Cb 0.21 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3mi0 h TYR 87 CO 0.00 1.24 -0.29 0.00 -1.64 0.00 0.00 178.16 177.48 3mi0 h ALA 88 N 0.37 1.17 -3.00 1.82 0.00 -0.88 -3.43 119.26 115.31 3mi0 h ALA 88 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3mi0 h ALA 88 Cb 1.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3mi0 h ALA 88 CO 0.15 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.43 3mi0 n TYR 89 N -3.69 0.00 -3.89 0.00 4.01 -0.36 -5.09 117.16 108.15 3mi0 n TYR 89 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 3mi0 n TYR 89 Cb 0.40 0.00 -0.08 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 0.14 0.20 7.72 2.15 -1.10 -4.96 116.67 121.82 3mi0 s ASP 90 Ca 0.00 -0.61 -0.11 0.00 0.43 0.00 0.00 52.55 52.27 3mi0 s ASP 90 Cb 0.00 0.30 0.26 0.00 -0.30 0.00 0.00 42.92 43.19 3mi0 s ASP 90 CO 0.00 -0.65 1.71 0.03 -0.17 0.00 0.00 175.17 176.08 3mi0 h ARG 91 N 3.06 0.24 0.00 4.34 3.08 -1.89 -0.01 114.38 123.18 3mi0 h ARG 91 Ca -0.33 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3mi0 h ARG 91 Cb 1.19 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3mi0 h ARG 91 CO 0.55 0.16 0.00 0.54 -1.07 0.00 0.00 179.97 180.14 3mi0 n ARG 92 N -5.13 0.01 0.02 0.04 1.74 -1.26 -1.27 116.66 110.81 3mi0 n ARG 92 Ca 0.08 0.37 0.13 0.00 -0.77 0.00 0.00 57.85 57.65 3mi0 n ARG 92 Cb 0.30 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.59 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 -1.47 0.43 -4.72 0.55 8.00 -0.02 -4.80 116.55 114.52 3mi0 n ASP 93 Ca 0.02 0.09 -0.40 0.00 0.71 0.00 0.00 54.79 55.21 3mi0 n ASP 93 Cb 0.07 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 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 -3.04 4.89 0.10 2.53 1.01 -0.40 -5.01 120.40 120.48 3mi0 s VAL 94 Ca 0.11 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.79 3mi0 s VAL 94 Cb 0.17 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 3mi0 s VAL 94 CO 0.65 0.26 -0.08 0.42 0.00 0.00 0.00 175.10 176.35 3mi0 s THR 95 N 0.58 0.81 0.23 3.92 -4.23 -1.26 -5.00 115.64 110.69 3mi0 s THR 95 Ca 0.42 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 59.10 3mi0 s THR 95 Cb -0.20 -1.46 0.19 0.00 1.34 0.00 0.00 72.50 72.38 3mi0 s THR 95 CO 0.22 -0.69 1.88 1.23 -0.54 0.00 0.00 174.62 176.72 3mi0 h GLY 96 N 3.33 1.20 0.71 3.99 0.00 -1.92 -1.91 103.07 108.47 3mi0 h GLY 96 Ca -0.36 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 46.62 3mi0 h GLY 96 CO 0.58 0.36 0.51 -0.09 0.00 0.00 0.00 176.54 177.90 3mi0 h ARG 97 N 1.05 0.91 -0.45 4.80 2.43 -1.96 -0.20 114.38 120.96 3mi0 h ARG 97 Ca 0.33 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3mi0 h ARG 97 Cb -0.02 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 3mi0 h ARG 97 CO -0.10 0.60 0.18 1.96 -1.51 0.00 0.00 179.97 181.10 3mi0 h GLN 98 N 0.94 0.67 -0.50 0.20 4.20 -1.78 -0.50 115.11 118.34 3mi0 h GLN 98 Ca 0.37 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 3mi0 h GLN 98 Cb 0.18 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3mi0 h GLN 98 CO -0.18 0.62 0.19 -0.07 -0.67 0.00 0.00 178.83 178.72 3mi0 h LEU 99 N 0.59 0.70 -0.54 1.46 -0.00 -0.75 -0.48 115.31 116.29 3mi0 h LEU 99 Ca 0.15 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 3mi0 h LEU 99 Cb 0.19 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 40.65 3mi0 h LEU 99 CO -0.01 0.69 0.33 0.00 -0.00 0.00 0.00 178.44 179.45 3mi0 h ALA 100 N 1.04 0.69 -0.44 1.53 0.00 -0.89 -0.23 119.26 120.96 3mi0 h ALA 100 Ca 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.05 3mi0 h ALA 100 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3mi0 h ALA 100 CO -0.01 0.17 0.20 -0.97 0.00 0.00 0.00 179.25 178.63 3mi0 h ASN 101 N 0.73 0.26 -0.60 0.00 -0.73 -0.83 0.17 115.58 114.57 3mi0 h ASN 101 Ca 0.19 0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.35 3mi0 h ASN 101 Cb -0.02 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 3mi0 h ASN 101 CO -0.04 0.19 0.19 0.58 -0.37 0.00 0.00 177.43 177.98 3mi0 h VAL 102 N 0.39 1.24 -0.57 2.57 2.07 -0.56 -1.69 116.25 119.71 3mi0 h VAL 102 Ca 0.20 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3mi0 h VAL 102 Cb 0.14 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3mi0 h VAL 102 CO -0.16 0.31 0.20 1.88 0.02 0.00 0.00 177.57 179.81 3mi0 h TYR 103 N 0.86 0.89 -0.40 1.57 0.05 -0.58 -0.76 116.97 118.60 3mi0 h TYR 103 Ca 0.20 -0.08 0.06 0.00 0.05 0.00 0.00 58.73 58.96 3mi0 h TYR 103 Cb 0.28 -0.26 -0.06 0.00 1.01 0.00 0.00 36.73 37.70 3mi0 h TYR 103 CO 0.02 0.74 0.07 0.00 -1.05 0.00 0.00 178.16 177.94 3mi0 h ALA 104 N 1.05 0.43 -0.41 3.88 0.00 -0.39 0.12 119.26 123.94 3mi0 h ALA 104 Ca 0.18 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 104 Cb 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3mi0 h ALA 104 CO -0.01 -0.33 -0.16 0.37 0.00 0.00 0.00 179.25 179.13 3mi0 h GLN 105 N 0.20 0.77 -0.03 0.00 4.15 -1.12 -0.93 115.11 118.15 3mi0 h GLN 105 Ca 0.20 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 3mi0 h GLN 105 Cb 0.24 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 3mi0 h GLN 105 CO -0.26 0.88 -0.04 1.15 -1.93 0.00 0.00 178.83 178.64 3mi0 h THR 106 N 0.69 1.38 -0.84 2.39 2.02 -0.43 -1.86 112.91 116.26 3mi0 h THR 106 Ca 0.11 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 3mi0 h THR 106 Cb 0.65 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 69.13 3mi0 h THR 106 CO 0.05 0.32 0.41 -0.07 0.37 0.00 0.00 175.52 176.59 3mi0 h LEU 107 N -0.38 1.10 -0.67 2.58 3.38 -0.79 0.11 115.31 120.65 3mi0 h LEU 107 Ca 0.01 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.90 3mi0 h LEU 107 Cb 0.54 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3mi0 h LEU 107 CO 0.01 0.92 0.37 1.23 0.09 0.00 0.00 178.44 181.06 3mi0 h GLY 108 N 1.20 0.98 0.96 0.83 0.00 -1.14 0.22 103.07 106.11 3mi0 h GLY 108 Ca 0.29 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 3mi0 h GLY 108 CO -0.04 0.16 -0.16 -0.84 0.00 0.00 0.00 176.54 175.66 3mi0 h THR 109 N 0.69 1.29 0.01 4.70 2.02 -0.70 -2.51 112.91 118.39 3mi0 h THR 109 Ca 0.30 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 66.21 3mi0 h THR 109 Cb 0.18 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3mi0 h THR 109 CO -0.18 0.42 -0.02 0.40 0.37 0.00 0.00 175.52 176.51 3mi0 h ILE 110 N 0.50 0.95 -0.80 3.11 2.04 -0.40 0.34 117.51 123.25 3mi0 h ILE 110 Ca 0.08 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.10 3mi0 h ILE 110 Cb 0.69 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 3mi0 h ILE 110 CO 0.05 0.00 0.53 0.15 0.00 0.00 0.00 178.15 178.88 3mi0 h PHE 111 N -0.04 0.54 0.09 1.37 3.57 -0.55 -0.56 116.94 121.36 3mi0 h PHE 111 Ca 0.01 0.02 -0.37 0.00 3.53 0.00 0.00 57.97 61.15 3mi0 h PHE 111 Cb 0.04 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 3mi0 h PHE 111 CO -0.09 0.19 -2.11 2.41 -2.23 0.00 0.00 178.31 176.48 3mi0 n THR 112 N -4.49 1.70 -0.02 4.41 -1.04 -0.95 -4.68 114.28 109.20 3mi0 n THR 112 Ca 0.16 -0.65 0.08 0.00 -2.04 0.00 0.00 64.05 61.60 3mi0 n THR 112 Cb 0.56 -1.59 -0.16 0.00 -1.82 0.00 0.00 70.33 67.31 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 -3.39 0.65 -2.63 -2.82 -0.58 0.12 -5.00 120.64 106.99 3mi0 n GLU 113 Ca -0.34 -0.17 -0.25 0.00 -0.42 0.00 0.00 57.16 55.97 3mi0 n GLU 113 Cb 1.04 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 30.43 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 -3.34 2.97 0.10 3.49 -0.21 -0.23 -4.99 119.66 117.45 3mi0 s GLN 114 Ca -0.08 -0.21 -0.23 0.00 0.02 0.00 0.00 55.36 54.86 3mi0 s GLN 114 Cb 0.13 -2.39 -0.10 0.00 1.00 0.00 0.00 33.01 31.64 3mi0 s GLN 114 CO 0.86 -0.53 1.71 0.00 -2.12 0.00 0.00 175.29 175.21 3mi0 h ALA 115 N 0.06 -0.05 -3.21 6.09 0.00 -1.95 -3.42 119.26 116.79 3mi0 h ALA 115 Ca -0.46 0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.79 3mi0 h ALA 115 Cb 1.26 0.11 -0.34 0.00 0.00 0.00 0.00 17.79 18.82 3mi0 h ALA 115 CO 0.59 -0.55 -0.87 0.21 0.00 0.00 0.00 179.25 178.63 3mi0 s LYS 116 N -6.18 3.02 0.89 0.00 2.20 -1.26 -5.10 119.74 113.31 3mi0 s LYS 116 Ca -0.14 -0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 54.51 3mi0 s LYS 116 Cb 0.08 -2.42 0.13 0.00 -1.51 0.00 0.00 37.83 34.10 3mi0 s LYS 116 CO 0.67 0.00 1.13 -1.25 -0.36 0.00 0.00 175.35 175.54 3mi0 s PRO 117 N 0.78 1.23 0.03 4.03 0.04 -1.26 -4.89 135.00 134.95 3mi0 s PRO 117 Ca -0.08 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.10 3mi0 s PRO 117 Cb -0.16 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 3mi0 s PRO 117 CO -0.01 -2.45 1.00 0.71 0.04 0.00 0.00 177.00 176.28 3mi0 s TYR 118 N -2.70 3.68 -1.25 0.56 1.51 -1.26 -4.92 117.35 112.96 3mi0 s TYR 118 Ca 0.66 1.69 -0.11 0.00 -1.01 0.00 0.00 57.07 58.29 3mi0 s TYR 118 Cb -0.22 -3.13 0.17 0.00 -0.11 0.00 0.00 41.96 38.67 3mi0 s TYR 118 CO 0.58 -0.07 1.71 0.39 -1.11 0.00 0.00 175.55 177.04 3mi0 n GLU 119 N 3.62 3.52 -3.86 -0.62 1.02 -1.26 -4.76 120.64 118.29 3mi0 n GLU 119 Ca 0.05 -3.65 -0.09 0.00 -0.02 0.00 0.00 57.16 53.45 3mi0 n GLU 119 Cb 0.50 -2.98 -0.07 0.00 -0.02 0.00 0.00 31.44 28.88 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 0.89 0.11 -0.04 2.62 -7.23 -1.26 -0.93 120.40 114.56 3mi0 s VAL 120 Ca 0.41 -1.18 -0.01 0.00 -1.81 0.00 0.00 61.98 59.39 3mi0 s VAL 120 Cb 0.05 -1.47 0.03 0.00 0.56 0.00 0.00 36.38 35.55 3mi0 s VAL 120 CO 0.00 -0.51 0.08 -0.70 -0.31 0.00 0.00 175.10 173.67 3mi0 s GLU 121 N -3.89 -0.01 0.16 4.82 2.12 -0.42 -3.74 118.70 117.74 3mi0 s GLU 121 Ca 0.08 0.31 0.09 0.00 0.36 0.00 0.00 54.97 55.82 3mi0 s GLU 121 Cb 0.04 -0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 3mi0 s GLU 121 CO -0.08 -0.21 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.78 3mi0 s LEU 122 N 1.44 2.82 -0.07 2.70 1.43 -0.66 -1.61 118.68 124.72 3mi0 s LEU 122 Ca -0.05 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 3mi0 s LEU 122 Cb -0.12 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.54 3mi0 s LEU 122 CO -0.04 0.14 -0.08 0.00 0.23 0.00 0.00 176.35 176.60 3mi0 s VAL 124 N 1.14 3.11 0.08 0.00 1.01 -0.66 -1.60 120.40 123.48 3mi0 s VAL 124 Ca -0.06 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.33 3mi0 s VAL 124 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3mi0 s VAL 124 CO -0.01 0.53 -0.16 0.00 0.00 0.00 0.00 175.10 175.45 3mi0 s ALA 125 N 0.28 1.37 -0.00 5.51 0.00 -0.27 -0.81 121.76 127.85 3mi0 s ALA 125 Ca -0.09 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.80 3mi0 s ALA 125 Cb -0.16 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.82 3mi0 s ALA 125 CO 0.05 0.23 -0.00 -2.00 0.00 0.00 0.00 175.76 174.04 3mi0 s GLU 126 N -1.78 0.05 0.37 0.00 2.12 -0.58 -0.04 118.70 118.84 3mi0 s GLU 126 Ca 0.01 0.01 0.08 0.00 0.36 0.00 0.00 54.97 55.43 3mi0 s GLU 126 Cb -0.10 -0.10 -0.06 0.00 0.26 0.00 0.00 34.13 34.14 3mi0 s GLU 126 CO 0.03 -0.02 0.06 0.14 -0.54 0.00 0.00 175.26 174.93 3mi0 s VAL 127 N 0.18 2.47 0.87 3.70 -7.23 -0.86 -1.02 120.40 118.52 3mi0 s VAL 127 Ca -0.01 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 3mi0 s VAL 127 Cb -0.03 -2.88 0.12 0.00 0.56 0.00 0.00 36.38 34.15 3mi0 s VAL 127 CO -0.01 -0.12 1.12 0.00 -0.31 0.00 0.00 175.10 175.78 3mi0 s ALA 128 N -2.56 1.67 0.57 1.32 0.00 -1.26 -4.85 121.76 116.65 3mi0 s ALA 128 Ca 0.37 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 3mi0 s ALA 128 Cb 0.02 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 3mi0 s ALA 128 CO 0.20 -2.44 1.04 -1.01 0.00 0.00 0.00 175.76 173.55 3mi0 s HIS 129 N -2.75 3.10 0.24 0.00 3.76 -1.26 -4.80 115.29 113.58 3mi0 s HIS 129 Ca 0.65 1.50 -0.28 0.00 -0.15 0.00 0.00 55.06 56.78 3mi0 s HIS 129 Cb -0.21 -2.96 -0.16 0.00 1.11 0.00 0.00 32.58 30.37 3mi0 s HIS 129 CO 0.57 -0.94 0.76 0.98 -0.85 0.00 0.00 174.74 175.27 3mi0 n TYR 130 N -1.92 0.37 -1.34 1.40 9.36 -1.26 -1.04 117.16 122.73 3mi0 n TYR 130 Ca 0.08 0.84 -0.13 0.00 3.32 0.00 0.00 57.90 62.01 3mi0 n TYR 130 Cb 0.53 -2.10 -0.06 0.00 -0.63 0.00 0.00 39.34 37.08 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 1.62 1.26 3.78 2.98 0.00 -1.26 -4.95 105.19 108.62 3mi0 n GLY 131 Ca 0.14 0.00 -0.23 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 -3.04 2.45 -0.11 1.61 2.12 -0.20 -5.12 118.70 116.41 3mi0 s GLU 132 Ca 0.00 -1.52 0.00 0.00 0.36 0.00 0.00 54.97 53.81 3mi0 s GLU 132 Cb 0.00 -2.24 0.02 0.00 0.26 0.00 0.00 34.13 32.17 3mi0 s GLU 132 CO 0.00 0.05 -0.10 0.95 -0.54 0.00 0.00 175.26 175.61 3mi0 s THR 133 N -2.42 1.19 -0.25 -1.70 -4.23 -1.26 -4.77 115.64 102.20 3mi0 s THR 133 Ca 0.40 -0.42 -0.26 0.00 -1.18 0.00 0.00 61.69 60.23 3mi0 s THR 133 Cb -0.03 -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 0.99 -0.75 -0.54 0.00 0.00 174.62 174.95 3mi0 s LYS 134 N 1.44 0.57 0.19 3.99 2.20 -1.26 -5.06 119.74 121.80 3mi0 s LYS 134 Ca 0.01 0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 55.85 3mi0 s LYS 134 Cb -0.13 0.28 -0.08 0.00 -1.51 0.00 0.00 37.83 36.38 3mi0 s LYS 134 CO -0.06 -0.10 1.24 0.50 -0.36 0.00 0.00 175.35 176.57 3mi0 s ARG 135 N -0.08 4.45 0.78 4.03 3.52 -1.26 -4.38 118.95 126.02 3mi0 s ARG 135 Ca 0.01 1.94 -0.15 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 30.11 3mi0 s ARG 135 CO -0.04 -0.15 0.57 -2.30 -0.81 0.00 0.00 175.30 172.57 3mi0 n PRO 136 N 2.55 0.18 -5.15 5.12 -0.02 -1.26 -4.85 135.00 131.57 3mi0 n PRO 136 Ca 0.05 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.35 3mi0 n PRO 136 Cb 0.44 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.87 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 -3.07 1.87 -0.04 -0.52 2.02 -0.19 -4.99 118.70 113.80 3mi0 s GLU 137 Ca 0.64 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.83 3mi0 s GLU 137 Cb -0.31 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.11 3mi0 s GLU 137 CO 0.59 0.50 -0.08 -0.51 0.02 0.00 0.00 175.26 175.78 3mi0 s LEU 138 N -0.55 1.65 0.06 1.80 1.43 -1.23 -1.53 118.68 120.32 3mi0 s LEU 138 Ca 0.09 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 3mi0 s LEU 138 Cb -0.09 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 3mi0 s LEU 138 CO -0.01 0.03 -0.17 -0.31 0.23 0.00 0.00 176.35 176.13 3mi0 s TYR 139 N 0.44 1.44 -0.07 0.29 2.02 0.01 -1.31 117.35 120.18 3mi0 s TYR 139 Ca -0.07 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.28 3mi0 s TYR 139 Cb -0.11 -0.83 -0.00 0.00 -0.40 0.00 0.00 41.96 40.62 3mi0 s TYR 139 CO 0.01 0.09 -0.21 0.50 -1.57 0.00 0.00 175.55 174.36 3mi0 s ARG 140 N -1.46 2.39 -0.13 -0.62 3.52 -0.49 -1.65 118.95 120.51 3mi0 s ARG 140 Ca 0.03 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.88 3mi0 s ARG 140 Cb -0.09 -1.95 0.01 0.00 -1.56 0.00 0.00 34.95 31.36 3mi0 s ARG 140 CO 0.02 0.25 -0.20 0.42 -0.81 0.00 0.00 175.30 174.98 3mi0 s ILE 141 N 0.11 1.89 0.66 4.11 1.09 0.24 -0.97 121.20 128.33 3mi0 s ILE 141 Ca -0.09 -0.89 -0.04 0.00 -1.10 0.00 0.00 60.65 58.53 3mi0 s ILE 141 Cb -0.14 -1.68 0.06 0.00 -1.06 0.00 0.00 42.46 39.63 3mi0 s ILE 141 CO 0.05 0.52 0.95 0.42 -0.10 0.00 0.00 174.94 176.77 3mi0 s THR 142 N 0.80 2.38 0.31 2.92 -4.23 0.73 -1.66 115.64 116.90 3mi0 s THR 142 Ca -0.08 -0.39 -0.00 0.00 -1.18 0.00 0.00 61.69 60.03 3mi0 s THR 142 Cb -0.16 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 70.93 3mi0 s THR 142 CO -0.01 0.00 1.96 0.10 -0.54 0.00 0.00 174.62 176.13 3mi0 h TYR 143 N -0.41 0.93 0.00 3.99 -0.00 -1.86 -0.67 116.97 118.95 3mi0 h TYR 143 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 3mi0 h TYR 143 Cb 1.31 -0.31 0.00 0.00 0.00 0.00 0.00 36.73 37.73 3mi0 h TYR 143 CO 0.32 0.62 0.00 -0.40 -0.00 0.00 0.00 178.16 178.70 3mi0 n ASP 144 N -4.39 0.00 0.00 0.10 5.68 -1.26 -4.40 116.55 112.27 3mi0 n ASP 144 Ca 0.07 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.74 3mi0 n ASP 144 Cb 0.07 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 3mi0 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mi0 n GLY 145 N 0.63 0.72 3.77 6.12 0.00 -0.26 -4.02 105.19 112.15 3mi0 n GLY 145 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.57 6.06 0.05 1.61 0.01 -1.26 -4.61 113.70 112.99 3mi0 s SER 146 Ca 0.00 2.46 0.05 0.00 1.31 0.00 0.00 55.95 59.77 3mi0 s SER 146 Cb 0.00 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 3mi0 s SER 146 CO 0.00 -1.00 -0.15 -0.51 0.41 0.00 0.00 173.24 171.99 3mi0 s ILE 147 N -1.43 1.16 -0.03 1.44 2.07 -1.26 -0.19 121.20 122.95 3mi0 s ILE 147 Ca 0.63 -1.08 -0.03 0.00 -1.41 0.00 0.00 60.65 58.76 3mi0 s ILE 147 Cb -0.33 -1.06 0.01 0.00 0.13 0.00 0.00 42.46 41.21 3mi0 s ILE 147 CO 0.40 -0.02 0.09 0.00 -1.91 0.00 0.00 174.94 173.50 3mi0 s ALA 148 N -0.93 -0.22 -0.52 1.50 0.00 -0.15 -4.97 121.76 116.48 3mi0 s ALA 148 Ca 0.01 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.04 3mi0 s ALA 148 Cb -0.08 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.93 3mi0 s ALA 148 CO 0.02 -0.05 0.71 0.34 0.00 0.00 0.00 175.76 176.78 3mi0 s ASP 149 N 0.11 6.26 -0.13 0.00 -1.08 -1.26 -1.40 116.67 119.17 3mi0 s ASP 149 Ca -0.01 -0.74 -0.11 0.00 -0.52 0.00 0.00 52.55 51.17 3mi0 s ASP 149 Cb -0.01 -2.33 -0.05 0.00 -1.46 0.00 0.00 42.92 39.07 3mi0 s ASP 149 CO -0.00 -0.98 0.23 -1.61 0.52 0.00 0.00 175.17 173.33 3mi0 s GLU 150 N 3.00 3.93 0.11 4.34 0.41 -0.43 -5.01 118.70 125.06 3mi0 s GLU 150 Ca 0.20 0.02 0.18 0.00 -0.41 0.00 0.00 54.97 54.95 3mi0 s GLU 150 Cb -0.17 -3.32 -0.09 0.00 -1.78 0.00 0.00 34.13 28.78 3mi0 s GLU 150 CO 0.14 0.49 0.94 -1.00 -0.49 0.00 0.00 175.26 175.34 3mi0 h PRO 151 N 5.82 0.00 0.00 0.39 0.13 -1.95 -3.25 132.00 133.14 3mi0 h PRO 151 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.68 0.26 -0.96 0.72 -0.23 0.00 0.00 178.00 178.46 3mi0 n HIS 152 N -2.89 0.00 -3.67 1.56 8.25 -1.26 -4.87 115.22 112.34 3mi0 n HIS 152 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.30 3mi0 n HIS 152 Cb 0.77 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.87 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 -1.98 -0.32 0.01 4.41 -0.12 -1.26 -1.17 117.98 117.55 3mi0 s PHE 153 Ca 0.00 -0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.87 3mi0 s PHE 153 Cb 0.00 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 43.00 3mi0 s PHE 153 CO 0.00 -1.05 -0.05 0.08 -0.05 0.00 0.00 175.22 174.15 3mi0 s VAL 154 N -3.85 0.35 -0.04 -2.49 1.01 0.12 -4.89 120.40 110.62 3mi0 s VAL 154 Ca 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3mi0 s VAL 154 Cb -0.03 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.00 3mi0 s VAL 154 CO -0.02 -0.09 -0.09 -0.69 0.00 0.00 0.00 175.10 174.20 3mi0 s VAL 155 N -0.57 0.86 0.02 2.92 1.01 -1.26 -1.36 120.40 122.02 3mi0 s VAL 155 Ca -0.03 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 3mi0 s VAL 155 Cb -0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 3mi0 s VAL 155 CO -0.00 0.28 0.10 -0.04 0.00 0.00 0.00 175.10 175.43 3mi0 s MET 156 N 0.40 0.48 0.00 2.72 -1.94 -0.16 -5.00 119.30 115.80 3mi0 s MET 156 Ca -0.07 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 3mi0 s MET 156 Cb -0.11 0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.92 3mi0 s MET 156 CO 0.01 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 3mi0 n GLY 157 N 1.27 -1.26 7.00 -0.03 0.00 -1.26 -0.18 105.19 110.73 3mi0 n GLY 157 Ca -0.22 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.23 2.53 3.45 -0.02 0.00 0.29 -4.16 105.19 107.05 3mi0 n GLY 158 Ca 0.00 -0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 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 4.99 0.00 2.61 -4.23 -1.26 -4.47 115.64 113.29 3mi0 s THR 159 Ca 0.00 -0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.92 3mi0 s THR 159 Cb 0.00 -4.18 -0.32 0.00 1.34 0.00 0.00 72.50 69.34 3mi0 s THR 159 CO 0.00 -0.63 0.88 0.71 -0.54 0.00 0.00 174.62 175.03 3mi0 h THR 160 N 5.81 1.17 -0.80 3.99 1.35 -1.94 -3.40 112.91 119.09 3mi0 h THR 160 Ca -0.27 -2.70 0.07 0.00 -0.55 0.00 0.00 66.41 62.97 3mi0 h THR 160 Cb 1.10 2.89 -0.10 0.00 -1.73 0.00 0.00 68.15 70.32 3mi0 h THR 160 CO 0.89 0.84 -0.47 -0.62 -0.25 0.00 0.00 175.52 175.91 3mi0 n GLU 161 N -3.61 -0.35 -0.08 4.72 -0.58 -1.26 0.43 120.64 119.92 3mi0 n GLU 161 Ca -0.19 1.24 -0.07 0.00 -0.42 0.00 0.00 57.16 57.73 3mi0 n GLU 161 Cb 1.08 -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 0.03 -0.68 3.49 0.11 -1.87 0.55 132.00 133.62 3mi0 h PRO 162 Ca 0.13 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 3mi0 h PRO 162 Cb 0.33 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 3mi0 h PRO 162 CO -0.75 0.02 0.12 0.82 -0.21 0.00 0.00 178.00 178.00 3mi0 h ILE 163 N 0.03 1.26 -0.49 4.15 2.04 -1.23 -1.80 117.51 121.48 3mi0 h ILE 163 Ca 0.14 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 3mi0 h ILE 163 Cb 0.21 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3mi0 h ILE 163 CO -0.28 0.39 0.12 0.00 0.00 0.00 0.00 178.15 178.38 3mi0 h ALA 164 N 1.06 0.65 -0.50 1.87 0.00 0.36 -1.72 119.26 120.98 3mi0 h ALA 164 Ca 0.21 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3mi0 h ALA 164 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3mi0 h ALA 164 CO 0.01 0.34 0.15 -0.91 0.00 0.00 0.00 179.25 178.84 3mi0 h ASN 165 N 0.67 0.74 -0.67 0.00 2.35 -0.70 -1.34 115.58 116.62 3mi0 h ASN 165 Ca 0.15 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 3mi0 h ASN 165 Cb 0.34 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3mi0 h ASN 165 CO 0.00 0.75 0.27 0.00 -1.65 0.00 0.00 177.43 176.81 3mi0 h ALA 166 N 1.01 0.88 -0.69 -0.83 0.00 -1.27 -2.72 119.26 115.63 3mi0 h ALA 166 Ca 0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3mi0 h ALA 166 Cb 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3mi0 h ALA 166 CO -0.00 0.50 0.25 -0.07 0.00 0.00 0.00 179.25 179.93 3mi0 h LEU 167 N 0.96 0.97 -0.59 0.00 3.38 -1.08 -1.55 115.31 117.40 3mi0 h LEU 167 Ca 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3mi0 h LEU 167 Cb 0.21 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3mi0 h LEU 167 CO -0.02 0.90 0.34 0.50 0.09 0.00 0.00 178.44 180.25 3mi0 h LYS 168 N 0.99 0.81 -0.52 1.13 3.64 -1.02 0.22 116.57 121.82 3mi0 h LYS 168 Ca 0.23 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3mi0 h LYS 168 Cb 0.24 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3mi0 h LYS 168 CO -0.01 0.59 0.08 1.05 -2.27 0.00 0.00 179.45 178.89 3mi0 h GLU 169 N 0.80 0.86 -0.01 1.90 4.11 -1.24 -3.27 114.58 117.73 3mi0 h GLU 169 Ca 0.21 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3mi0 h GLU 169 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3mi0 h GLU 169 CO -0.04 0.85 -0.38 -1.13 0.07 0.00 0.00 179.01 178.38 3mi0 n SER 170 N -4.38 1.24 -4.58 3.06 3.41 -0.60 -4.95 113.62 106.81 3mi0 n SER 170 Ca 0.01 -1.00 -0.44 0.00 -0.26 0.00 0.00 58.87 57.18 3mi0 n SER 170 Cb 0.26 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 3mi0 n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mi0 n TYR 171 N -0.61 1.92 -3.76 7.33 9.36 0.75 -4.97 117.16 127.18 3mi0 n TYR 171 Ca 0.10 -0.08 -0.37 0.00 3.32 0.00 0.00 57.90 60.87 3mi0 n TYR 171 Cb 0.38 -2.71 -0.12 0.00 -0.63 0.00 0.00 39.34 36.26 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 8.22 3.04 0.35 2.98 0.00 -1.26 -5.05 121.76 130.04 3mi0 s ALA 172 Ca 1.02 -1.82 -0.28 0.00 0.00 0.00 0.00 51.96 50.88 3mi0 s ALA 172 Cb -0.40 -2.26 -0.12 0.00 0.00 0.00 0.00 23.12 20.35 3mi0 s ALA 172 CO 0.37 -1.38 1.31 -1.91 0.00 0.00 0.00 175.76 174.15 3mi0 n GLU 173 N 4.78 2.17 -2.10 0.00 4.07 -1.26 -1.32 120.64 126.98 3mi0 n GLU 173 Ca -0.12 0.76 -0.21 0.00 -0.06 0.00 0.00 57.16 57.54 3mi0 n GLU 173 Cb 0.44 -2.37 -0.04 0.00 -0.06 0.00 0.00 31.44 29.41 3mi0 n GLU 173 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3mi0 n ASN 174 N 0.67 -5.75 -4.73 4.31 4.13 -1.26 -4.92 115.26 107.70 3mi0 n ASN 174 Ca 0.04 0.19 -0.36 0.00 1.68 0.00 0.00 54.58 56.13 3mi0 n ASN 174 Cb 0.37 -4.89 0.07 0.00 -1.54 0.00 0.00 39.78 33.78 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3mi0 s ALA 175 N -2.94 2.33 1.11 5.41 0.00 -0.44 -4.24 121.76 123.01 3mi0 s ALA 175 Ca 0.00 1.04 -0.18 0.00 0.00 0.00 0.00 51.96 52.82 3mi0 s ALA 175 Cb 0.00 -3.50 0.25 0.00 0.00 0.00 0.00 23.12 19.87 3mi0 s ALA 175 CO 0.00 -1.57 1.18 -1.54 0.00 0.00 0.00 175.76 173.83 3mi0 s SER 176 N -1.67 1.78 0.08 0.00 1.04 -1.26 -1.22 113.70 112.45 3mi0 s SER 176 Ca 0.78 0.52 -0.25 0.00 0.48 0.00 0.00 55.95 57.49 3mi0 s SER 176 Cb -0.33 -0.71 -0.16 0.00 0.10 0.00 0.00 66.02 64.92 3mi0 s SER 176 CO 0.40 -3.58 1.69 0.25 0.98 0.00 0.00 173.24 172.97 3mi0 h LEU 177 N -2.22 -0.13 -0.52 2.42 5.85 -1.98 -1.01 115.31 117.73 3mi0 h LEU 177 Ca -0.45 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.28 3mi0 h LEU 177 Cb 1.27 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 3mi0 h LEU 177 CO 0.37 -0.06 0.30 0.74 -0.34 0.00 0.00 178.44 179.44 3mi0 h THR 178 N -0.18 1.03 -0.73 1.05 2.02 -1.92 -0.05 112.91 114.13 3mi0 h THR 178 Ca -0.02 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 3mi0 h THR 178 Cb 0.14 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 3mi0 h THR 178 CO 0.03 0.11 0.35 0.44 0.37 0.00 0.00 175.52 176.81 3mi0 h ASP 179 N 0.58 0.95 -0.60 4.18 3.32 -1.89 -2.25 116.42 120.71 3mi0 h ASP 179 Ca 0.21 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3mi0 h ASP 179 Cb 0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 3mi0 h ASP 179 CO -0.11 0.81 0.19 0.00 -1.72 0.00 0.00 179.24 178.41 3mi0 h ALA 180 N 1.17 0.78 -0.44 3.45 0.00 -0.67 -2.58 119.26 120.98 3mi0 h ALA 180 Ca 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 180 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3mi0 h ALA 180 CO -0.03 0.45 0.15 1.25 0.00 0.00 0.00 179.25 181.06 3mi0 h LEU 181 N 0.85 0.63 -0.60 0.00 5.85 -0.72 -0.91 115.31 120.40 3mi0 h LEU 181 Ca 0.19 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3mi0 h LEU 181 Cb 0.29 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3mi0 h LEU 181 CO -0.01 0.66 0.22 0.03 -0.34 0.00 0.00 178.44 179.00 3mi0 h ARG 182 N 0.57 0.91 -0.65 1.25 -0.00 -1.40 -1.72 114.38 113.33 3mi0 h ARG 182 Ca 0.14 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.98 59.42 3mi0 h ARG 182 Cb 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 29.97 30.04 3mi0 h ARG 182 CO -0.01 0.79 0.32 0.82 0.00 0.00 0.00 179.97 181.89 3mi0 h ILE 183 N 0.84 1.22 -0.73 2.04 2.04 -1.31 -2.25 117.51 119.37 3mi0 h ILE 183 Ca 0.20 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3mi0 h ILE 183 Cb 0.24 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 3mi0 h ILE 183 CO -0.01 0.26 0.36 0.00 0.00 0.00 0.00 178.15 178.75 3mi0 h ALA 184 N 1.14 0.94 -0.71 1.87 0.00 -0.77 -2.65 119.26 119.07 3mi0 h ALA 184 Ca 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3mi0 h ALA 184 Cb 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3mi0 h ALA 184 CO -0.03 0.49 0.35 0.28 0.00 0.00 0.00 179.25 180.34 3mi0 h VAL 185 N 1.01 1.22 -0.70 0.00 2.07 -0.96 -2.43 116.25 116.47 3mi0 h VAL 185 Ca 0.25 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 3mi0 h VAL 185 Cb 0.10 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 3mi0 h VAL 185 CO -0.03 0.26 0.30 0.00 0.02 0.00 0.00 177.57 178.12 3mi0 h ALA 186 N 1.38 0.90 -0.94 1.67 0.00 -1.07 -2.68 119.26 118.52 3mi0 h ALA 186 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3mi0 h ALA 186 Cb 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 3mi0 h ALA 186 CO -0.03 0.50 0.60 0.00 0.00 0.00 0.00 179.25 180.32 3mi0 h ALA 187 N 1.14 1.20 -0.73 0.00 0.00 -1.21 -1.68 119.26 117.97 3mi0 h ALA 187 Ca 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3mi0 h ALA 187 Cb 0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3mi0 h ALA 187 CO -0.02 0.61 0.29 -0.07 0.00 0.00 0.00 179.25 180.06 3mi0 h LEU 188 N 1.28 0.98 -0.83 0.00 4.07 -1.22 -2.55 115.31 117.05 3mi0 h LEU 188 Ca 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 3mi0 h LEU 188 Cb -0.12 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.33 3mi0 h LEU 188 CO -0.07 0.87 0.44 0.03 -1.08 0.00 0.00 178.44 178.63 3mi0 h ARG 189 N 1.05 1.17 -0.85 1.13 3.08 -1.01 -2.50 114.38 116.46 3mi0 h ARG 189 Ca 0.24 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3mi0 h ARG 189 Cb 0.20 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 3mi0 h ARG 189 CO -0.02 0.88 0.46 0.00 -1.07 0.00 0.00 179.97 180.21 3mi0 h ALA 190 N 1.23 1.09 0.47 0.04 0.00 -0.97 -3.50 119.26 117.62 3mi0 h ALA 190 Ca 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3mi0 h ALA 190 Cb 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3mi0 h ALA 190 CO -0.04 0.61 -0.22 0.78 0.00 0.00 0.00 179.25 180.38 3mi0 h GLY 191 N 1.19 -0.65 -0.23 0.00 0.00 -1.13 -3.43 103.07 98.82 3mi0 h GLY 191 Ca 0.30 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.87 3mi0 h GLY 191 CO -0.05 -0.24 0.00 0.61 0.00 0.00 0.00 176.54 176.87 3mi0 n GLY 204 N -1.11 -0.51 0.34 4.60 0.00 -1.26 -4.59 105.19 102.65 3mi0 n GLY 204 Ca -0.11 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 3mi0 n GLY 204 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3mi0 h VAL 205 N 0.00 1.20 -0.63 1.61 -1.51 -1.96 -1.15 116.25 113.81 3mi0 h VAL 205 Ca 0.00 -0.49 -0.03 0.00 -1.23 0.00 0.00 66.70 64.95 3mi0 h VAL 205 Cb 0.00 0.26 -0.03 0.00 -2.13 0.00 0.00 31.29 29.39 3mi0 h VAL 205 CO 0.00 0.22 0.26 0.00 -1.23 0.00 0.00 177.57 176.82 3mi0 h ALA 206 N 1.47 1.27 -0.74 5.19 0.00 -1.96 -3.04 119.26 121.46 3mi0 h ALA 206 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3mi0 h ALA 206 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3mi0 h ALA 206 CO -0.04 0.54 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 3mi0 n SER 207 N -4.32 4.04 -4.20 0.00 3.41 -0.74 -4.60 113.62 107.21 3mi0 n SER 207 Ca 0.06 -2.03 -0.20 0.00 -0.26 0.00 0.00 58.87 56.43 3mi0 n SER 207 Cb 0.16 -0.50 -0.12 0.00 -0.26 0.00 0.00 64.21 63.49 3mi0 n SER 207 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3mi0 s LEU 208 N -1.07 2.27 -0.15 1.04 1.43 -0.51 -1.36 118.68 120.33 3mi0 s LEU 208 Ca 0.50 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 3mi0 s LEU 208 Cb 0.26 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.83 3mi0 s LEU 208 CO 0.33 -0.01 -0.18 -0.70 0.23 0.00 0.00 176.35 176.02 3mi0 s GLU 209 N -1.69 3.13 -0.01 1.70 2.12 -0.57 -4.80 118.70 118.58 3mi0 s GLU 209 Ca 0.01 -0.79 0.03 0.00 0.36 0.00 0.00 54.97 54.58 3mi0 s GLU 209 Cb -0.10 -2.55 -0.01 0.00 0.26 0.00 0.00 34.13 31.74 3mi0 s GLU 209 CO 0.03 -0.01 -0.09 0.08 -0.54 0.00 0.00 175.26 174.73 3mi0 s VAL 210 N 0.84 0.74 0.08 3.70 1.01 -1.26 -1.55 120.40 123.97 3mi0 s VAL 210 Ca -0.05 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3mi0 s VAL 210 Cb -0.15 -0.62 0.06 0.00 0.00 0.00 0.00 36.38 35.66 3mi0 s VAL 210 CO -0.01 0.21 0.53 0.00 0.00 0.00 0.00 175.10 175.83 3mi0 s ALA 211 N -0.19 -1.37 0.12 5.51 0.00 -0.73 -1.21 121.76 123.88 3mi0 s ALA 211 Ca 0.03 0.52 0.05 0.00 0.00 0.00 0.00 51.96 52.56 3mi0 s ALA 211 Cb -0.04 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 3mi0 s ALA 211 CO -0.00 -0.59 -0.12 0.14 0.00 0.00 0.00 175.76 175.19 3mi0 s VAL 212 N -2.93 1.16 -0.61 0.00 -7.23 0.62 -0.15 120.40 111.25 3mi0 s VAL 212 Ca -0.03 -1.76 -0.14 0.00 -1.81 0.00 0.00 61.98 58.25 3mi0 s VAL 212 Cb -0.00 -1.53 0.15 0.00 0.56 0.00 0.00 36.38 35.56 3mi0 s VAL 212 CO -0.06 -0.54 0.54 -0.76 -0.31 0.00 0.00 175.10 173.98 3mi0 s LEU 213 N -2.60 6.21 -0.45 1.32 1.43 0.12 -0.61 118.68 124.11 3mi0 s LEU 213 Ca 0.09 -2.11 -0.24 0.00 -1.03 0.00 0.00 54.13 50.85 3mi0 s LEU 213 Cb -0.03 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 44.06 3mi0 s LEU 213 CO 0.01 -0.73 0.84 -0.62 0.23 0.00 0.00 176.35 176.08 3mi0 s ASP 214 N 2.91 6.45 0.62 2.29 -1.08 0.36 -1.98 116.67 126.25 3mi0 s ASP 214 Ca 0.08 0.01 0.40 0.00 -0.52 0.00 0.00 52.55 52.51 3mi0 s ASP 214 Cb -0.24 -2.41 2.02 0.00 -1.46 0.00 0.00 42.92 40.83 3mi0 s ASP 214 CO -0.01 -0.96 2.23 0.00 0.52 0.00 0.00 175.17 176.96 3mi0 h ALA 215 N 8.98 1.04 0.00 3.66 0.00 -1.56 -2.18 119.26 129.20 3mi0 h ALA 215 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 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 0.01 0.00 -1.71 0.00 0.00 0.00 179.25 178.54 3mi0 n ASN 216 N -3.16 0.00 -4.74 0.00 5.15 -1.26 -4.34 115.26 106.91 3mi0 n ASN 216 Ca -0.02 0.40 -0.41 0.00 -0.60 0.00 0.00 54.58 53.95 3mi0 n ASN 216 Cb 0.15 -0.47 -0.05 0.00 -0.53 0.00 0.00 39.78 38.89 3mi0 n ASN 216 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3mi0 s ARG 217 N -2.93 4.71 0.19 1.20 1.81 -0.82 -4.96 118.95 118.15 3mi0 s ARG 217 Ca 0.16 1.58 -0.12 0.00 -1.72 0.00 0.00 55.73 55.64 3mi0 s ARG 217 Cb 0.19 -3.29 0.21 0.00 -0.45 0.00 0.00 34.95 31.61 3mi0 s ARG 217 CO 0.51 0.27 1.74 -1.00 -0.68 0.00 0.00 175.30 176.14 3mi0 h PRO 218 N 4.77 0.35 0.00 3.54 0.13 -1.90 -3.40 132.00 135.49 3mi0 h PRO 218 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3mi0 h PRO 218 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3mi0 h PRO 218 CO 0.70 0.23 0.00 -2.13 -0.23 0.00 0.00 178.00 176.57 3mi0 n ARG 219 N -5.01 0.00 -2.80 0.86 0.63 -1.26 -4.36 116.66 104.72 3mi0 n ARG 219 Ca 0.06 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.57 3mi0 n ARG 219 Cb 0.23 -0.16 -0.04 0.00 0.45 0.00 0.00 32.46 32.94 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 -1.58 3.43 0.20 -0.14 0.52 -1.26 -4.38 118.95 115.74 3mi0 s ARG 220 Ca 0.00 -0.03 0.04 0.00 -0.52 0.00 0.00 55.73 55.22 3mi0 s ARG 220 Cb 0.00 -4.00 0.11 0.00 0.52 0.00 0.00 34.95 31.58 3mi0 s ARG 220 CO 0.00 -1.40 1.46 0.00 0.02 0.00 0.00 175.30 175.38 3mi0 h ALA 221 N 9.25 0.67 -2.64 2.13 0.00 -1.17 -3.46 119.26 124.04 3mi0 h ALA 221 Ca -0.25 -0.65 -0.52 0.00 0.00 0.00 0.00 54.91 53.49 3mi0 h ALA 221 Cb 1.07 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.83 3mi0 h ALA 221 CO 1.08 0.85 0.99 0.12 0.00 0.00 0.00 179.25 182.28 3mi0 s PHE 222 N -3.43 2.90 -0.14 0.00 5.36 -1.26 -0.48 117.98 120.94 3mi0 s PHE 222 Ca -0.03 0.38 -0.06 0.00 -0.96 0.00 0.00 56.93 56.26 3mi0 s PHE 222 Cb 0.11 -4.10 0.06 0.00 -0.34 0.00 0.00 43.02 38.75 3mi0 s PHE 222 CO 0.81 -4.18 0.31 0.50 -1.46 0.00 0.00 175.22 171.21 3mi0 s ARG 223 N 1.24 0.24 0.12 10.12 3.52 0.22 -4.93 118.95 129.48 3mi0 s ARG 223 Ca 0.74 0.74 -0.23 0.00 -0.13 0.00 0.00 55.73 56.85 3mi0 s ARG 223 Cb -0.48 0.00 -0.07 0.00 -1.56 0.00 0.00 34.95 32.83 3mi0 s ARG 223 CO 0.32 -0.22 0.69 1.03 -0.81 0.00 0.00 175.30 176.31 3mi0 s ARG 224 N 1.89 4.41 -0.32 5.12 0.52 -1.26 -0.28 118.95 129.03 3mi0 s ARG 224 Ca -0.05 0.98 -0.02 0.00 -0.52 0.00 0.00 55.73 56.12 3mi0 s ARG 224 Cb -0.11 -3.26 0.06 0.00 0.52 0.00 0.00 34.95 32.17 3mi0 s ARG 224 CO -0.10 0.59 0.04 0.42 0.02 0.00 0.00 175.30 176.27 3mi0 s ILE 225 N -1.08 3.06 0.31 1.52 1.01 -0.35 -4.96 121.20 120.72 3mi0 s ILE 225 Ca 0.33 -1.50 0.05 0.00 0.00 0.00 0.00 60.65 59.52 3mi0 s ILE 225 Cb -0.21 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 3mi0 s ILE 225 CO 0.23 -0.22 0.21 0.42 0.00 0.00 0.00 174.94 175.59 3mi0 s THR 226 N 1.23 0.13 0.00 2.92 -4.23 -1.26 -4.19 115.64 110.24 3mi0 s THR 226 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 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 -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 3mi0 n GLY 227 N -0.59 2.25 0.23 3.99 0.00 -1.26 -1.94 105.19 107.87 3mi0 n GLY 227 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 4.27 0.03 -0.49 1.61 4.64 -1.99 0.15 113.55 121.77 3mi0 h SER 228 Ca 0.00 0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.51 3mi0 h SER 228 Cb 0.00 0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.16 3mi0 h SER 228 CO 0.00 0.03 0.08 0.00 -0.87 0.00 0.00 176.83 176.07 3mi0 h ALA 229 N 1.46 0.54 -0.43 5.18 0.00 -1.90 0.65 119.26 124.77 3mi0 h ALA 229 Ca 0.31 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 3mi0 h ALA 229 Cb 0.44 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3mi0 h ALA 229 CO -0.38 -0.32 0.13 1.25 0.00 0.00 0.00 179.25 179.92 3mi0 h LEU 230 N 0.21 0.63 -0.40 0.00 5.85 -0.58 -2.97 115.31 118.05 3mi0 h LEU 230 Ca 0.25 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3mi0 h LEU 230 Cb 0.34 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 3mi0 h LEU 230 CO -0.34 0.68 -0.47 -0.61 -0.34 0.00 0.00 178.44 177.36 3mi0 h GLN 231 N 0.56 -0.35 -1.19 1.25 5.75 0.82 -1.02 115.11 120.94 3mi0 h GLN 231 Ca 0.14 0.02 0.35 0.00 -0.15 0.00 0.00 58.65 59.02 3mi0 h GLN 231 Cb 0.28 0.08 -0.11 0.00 1.07 0.00 0.00 27.48 28.79 3mi0 h GLN 231 CO -0.00 -0.23 0.77 0.00 -2.65 0.00 0.00 178.83 176.71 3mi0 h ALA 232 N 0.27 2.51 -0.08 3.38 0.00 -0.78 0.54 119.26 125.10 3mi0 h ALA 232 Ca 0.12 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3mi0 h ALA 232 Cb 0.59 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3mi0 h ALA 232 CO -0.58 -1.03 0.00 1.28 0.00 0.00 0.00 179.25 178.92 3mi0 n LEU 233 N -4.65 0.77 -0.29 0.00 4.32 -0.39 -5.13 117.00 111.63 3mi0 n LEU 233 Ca 0.31 -0.32 0.04 0.00 -0.02 0.00 0.00 56.01 56.02 3mi0 n LEU 233 Cb 1.17 -0.05 0.03 0.00 -1.62 0.00 0.00 43.42 42.95 3mi0 n LEU 233 CO 0.23 0.16 0.36 0.18 -1.22 0.00 0.00 177.39 177.11